NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
384641 |
1kn7   |
5236 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 283 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1kn7
# This FRED archive file contains, for PDB entry <1kn7>:
#
# - 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_1kn7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1kn7
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 7582.14
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 $VOLTAGE_GATED_POTASSIUM_CHANNEL_PROTEIN_KV1_4 A . 1 1
stop_
save_
save_VOLTAGE_GATED_POTASSIUM_CHANNEL_PROTEIN_KV1_4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "VOLTAGE GATED POTASSIUM CHANNEL PROTEIN KV1 4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSTMEVAMVSAESSGCNSHMPYGYAAQARARERERLAHSRAAAAAAVAAATAAVEGTGGSGGGPHHHHQTRGAYSSHD
_Entity.Number_of_monomers 78
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 THR . 1 1
4 MET . 1 1
5 GLU . 1 1
6 VAL . 1 1
7 ALA . 1 1
8 MET . 1 1
9 VAL . 1 1
10 SER . 1 1
11 ALA . 1 1
12 GLU . 1 1
13 SER . 1 1
14 SER . 1 1
15 GLY . 1 1
16 CYS . 1 1
17 ASN . 1 1
18 SER . 1 1
19 HIS . 1 1
20 MET . 1 1
21 PRO . 1 1
22 TYR . 1 1
23 GLY . 1 1
24 TYR . 1 1
25 ALA . 1 1
26 ALA . 1 1
27 GLN . 1 1
28 ALA . 1 1
29 ARG . 1 1
30 ALA . 1 1
31 ARG . 1 1
32 GLU . 1 1
33 ARG . 1 1
34 GLU . 1 1
35 ARG . 1 1
36 LEU . 1 1
37 ALA . 1 1
38 HIS . 1 1
39 SER . 1 1
40 ARG . 1 1
41 ALA . 1 1
42 ALA . 1 1
43 ALA . 1 1
44 ALA . 1 1
45 ALA . 1 1
46 ALA . 1 1
47 VAL . 1 1
48 ALA . 1 1
49 ALA . 1 1
50 ALA . 1 1
51 THR . 1 1
52 ALA . 1 1
53 ALA . 1 1
54 VAL . 1 1
55 GLU . 1 1
56 GLY . 1 1
57 THR . 1 1
58 GLY . 1 1
59 GLY . 1 1
60 SER . 1 1
61 GLY . 1 1
62 GLY . 1 1
63 GLY . 1 1
64 PRO . 1 1
65 HIS . 1 1
66 HIS . 1 1
67 HIS . 1 1
68 HIS . 1 1
69 GLN . 1 1
70 THR . 1 1
71 ARG . 1 1
72 GLY . 1 1
73 ALA . 1 1
74 TYR . 1 1
75 SER . 1 1
76 SER . 1 1
77 HIS . 1 1
78 ASP . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
THR 3 3 1 1
MET 4 4 1 1
GLU 5 5 1 1
VAL 6 6 1 1
ALA 7 7 1 1
MET 8 8 1 1
VAL 9 9 1 1
SER 10 10 1 1
ALA 11 11 1 1
GLU 12 12 1 1
SER 13 13 1 1
SER 14 14 1 1
GLY 15 15 1 1
CYS 16 16 1 1
ASN 17 17 1 1
SER 18 18 1 1
HIS 19 19 1 1
MET 20 20 1 1
PRO 21 21 1 1
TYR 22 22 1 1
GLY 23 23 1 1
TYR 24 24 1 1
ALA 25 25 1 1
ALA 26 26 1 1
GLN 27 27 1 1
ALA 28 28 1 1
ARG 29 29 1 1
ALA 30 30 1 1
ARG 31 31 1 1
GLU 32 32 1 1
ARG 33 33 1 1
GLU 34 34 1 1
ARG 35 35 1 1
LEU 36 36 1 1
ALA 37 37 1 1
HIS 38 38 1 1
SER 39 39 1 1
ARG 40 40 1 1
ALA 41 41 1 1
ALA 42 42 1 1
ALA 43 43 1 1
ALA 44 44 1 1
ALA 45 45 1 1
ALA 46 46 1 1
VAL 47 47 1 1
ALA 48 48 1 1
ALA 49 49 1 1
ALA 50 50 1 1
THR 51 51 1 1
ALA 52 52 1 1
ALA 53 53 1 1
VAL 54 54 1 1
GLU 55 55 1 1
GLY 56 56 1 1
THR 57 57 1 1
GLY 58 58 1 1
GLY 59 59 1 1
SER 60 60 1 1
GLY 61 61 1 1
GLY 62 62 1 1
GLY 63 63 1 1
PRO 64 64 1 1
HIS 65 65 1 1
HIS 66 66 1 1
HIS 67 67 1 1
HIS 68 68 1 1
GLN 69 69 1 1
THR 70 70 1 1
ARG 71 71 1 1
GLY 72 72 1 1
ALA 73 73 1 1
TYR 74 74 1 1
SER 75 75 1 1
SER 76 76 1 1
HIS 77 77 1 1
ASP 78 78 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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162 1 . . . 1 1
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167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
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185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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192 1 . . . 1 1
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194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
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200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
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205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
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212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
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 4 MET H . 1 MET HN 1 1
1 1 2 1 1 4 MET HB2 . 1 MET HB2 1 1
2 1 1 1 1 4 MET H . 1 MET HN 1 1
2 1 2 1 1 4 MET HB3 . 1 MET HB3 1 1
3 1 1 1 1 4 MET HA . 1 MET HA 1 1
3 1 2 1 1 5 GLU H . 2 GLU HN 1 1
4 1 1 1 1 5 GLU H . 2 GLU HN 1 1
4 1 2 1 1 5 GLU HB2 . 2 GLU HB2 1 1
5 1 1 1 1 5 GLU H . 2 GLU HN 1 1
5 1 2 1 1 5 GLU HB3 . 2 GLU HB3 1 1
6 1 1 1 1 5 GLU HA . 2 GLU HA 1 1
6 1 2 1 1 6 VAL H . 3 VAL HN 1 1
7 1 1 1 1 6 VAL H . 3 VAL HN 1 1
7 1 2 1 1 6 VAL HB . 3 VAL HB 1 1
8 1 1 1 1 6 VAL H . 3 VAL HN 1 1
8 1 2 1 1 6 VAL MG1 . 3 VAL QG1 1 1
9 1 1 1 1 6 VAL HA . 3 VAL HA 1 1
9 1 2 1 1 7 ALA H . 4 ALA HN 1 1
10 1 1 1 1 6 VAL HB . 3 VAL HB 1 1
10 1 2 1 1 7 ALA H . 4 ALA HN 1 1
11 1 1 1 1 6 VAL MG1 . 3 VAL QG1 1 1
11 1 2 1 1 7 ALA H . 4 ALA HN 1 1
12 1 1 1 1 6 VAL MG2 . 3 VAL QG2 1 1
12 1 2 1 1 7 ALA H . 4 ALA HN 1 1
13 1 1 1 1 7 ALA HA . 4 ALA HA 1 1
13 1 2 1 1 8 MET H . 5 MET HN 1 1
14 1 1 1 1 7 ALA MB . 4 ALA QB 1 1
14 1 2 1 1 8 MET H . 5 MET HN 1 1
15 1 1 1 1 8 MET H . 5 MET HN 1 1
15 1 2 1 1 8 MET HB2 . 5 MET HB2 1 1
16 1 1 1 1 8 MET H . 5 MET HN 1 1
16 1 2 1 1 8 MET HB3 . 5 MET HB3 1 1
17 1 1 1 1 8 MET H . 5 MET HN 1 1
17 1 2 1 1 8 MET HG2 . 5 MET HG2 1 1
18 1 1 1 1 8 MET H . 5 MET HN 1 1
18 1 2 1 1 8 MET HG3 . 5 MET HG3 1 1
19 1 1 1 1 8 MET HA . 5 MET HA 1 1
19 1 2 1 1 9 VAL H . 6 VAL HN 1 1
20 1 1 1 1 9 VAL H . 6 VAL HN 1 1
20 1 2 1 1 9 VAL HB . 6 VAL HB 1 1
21 1 1 1 1 9 VAL HA . 6 VAL HA 1 1
21 1 2 1 1 10 SER H . 7 SER HN 1 1
22 1 1 1 1 9 VAL HB . 6 VAL HB 1 1
22 1 2 1 1 10 SER H . 7 SER HN 1 1
23 1 1 1 1 9 VAL QG . 6 VAL QQG 1 1
23 1 2 1 1 10 SER H . 7 SER HN 1 1
24 1 1 1 1 10 SER HA . 7 SER HA 1 1
24 1 2 1 1 11 ALA H . 8 ALA HN 1 1
25 1 1 1 1 10 SER QB . 7 SER QB 1 1
25 1 2 1 1 11 ALA H . 8 ALA HN 1 1
26 1 1 1 1 10 SER QB . 7 SER QB 1 1
26 1 2 1 1 12 GLU H . 9 GLU HN 1 1
27 1 1 1 1 11 ALA HA . 8 ALA HA 1 1
27 1 2 1 1 12 GLU H . 9 GLU HN 1 1
28 1 1 1 1 11 ALA MB . 8 ALA QB 1 1
28 1 2 1 1 12 GLU H . 9 GLU HN 1 1
29 1 1 1 1 12 GLU H . 9 GLU HN 1 1
29 1 2 1 1 12 GLU HA . 9 GLU HA 1 1
30 1 1 1 1 12 GLU H . 9 GLU HN 1 1
30 1 2 1 1 12 GLU HB2 . 9 GLU HB2 1 1
31 1 1 1 1 12 GLU H . 9 GLU HN 1 1
31 1 2 1 1 12 GLU HB3 . 9 GLU HB3 1 1
32 1 1 1 1 12 GLU HA . 9 GLU HA 1 1
32 1 2 1 1 13 SER H . 10 SER HN 1 1
33 1 1 1 1 12 GLU HB2 . 9 GLU HB2 1 1
33 1 2 1 1 13 SER H . 10 SER HN 1 1
34 1 1 1 1 12 GLU HB3 . 9 GLU HB3 1 1
34 1 2 1 1 13 SER H . 10 SER HN 1 1
35 1 1 1 1 12 GLU QG . 9 GLU QG 1 1
35 1 2 1 1 13 SER H . 10 SER HN 1 1
36 1 1 1 1 14 SER H . 11 SER HN 1 1
36 1 2 1 1 14 SER HA . 11 SER HA 1 1
37 1 1 1 1 14 SER HA . 11 SER HA 1 1
37 1 2 1 1 15 GLY H . 12 GLY HN 1 1
38 1 1 1 1 15 GLY H . 12 GLY HN 1 1
38 1 2 1 1 16 CYS H . 13 CYS HN 1 1
39 1 1 1 1 15 GLY QA . 12 GLY QA 1 1
39 1 2 1 1 16 CYS H . 13 CYS HN 1 1
40 1 1 1 1 16 CYS H . 13 CYS HN 1 1
40 1 2 1 1 17 ASN H . 14 ASN HN 1 1
41 1 1 1 1 16 CYS HA . 13 CYS HA 1 1
41 1 2 1 1 17 ASN H . 14 ASN HN 1 1
42 1 1 1 1 17 ASN H . 14 ASN HN 1 1
42 1 2 1 1 17 ASN HA . 14 ASN HA 1 1
43 1 1 1 1 17 ASN H . 14 ASN HN 1 1
43 1 2 1 1 17 ASN HB2 . 14 ASN HB2 1 1
44 1 1 1 1 17 ASN H . 14 ASN HN 1 1
44 1 2 1 1 17 ASN HB3 . 14 ASN HB3 1 1
45 1 1 1 1 17 ASN H . 14 ASN HN 1 1
45 1 2 1 1 18 SER H . 15 SER HN 1 1
46 1 1 1 1 17 ASN HA . 14 ASN HA 1 1
46 1 2 1 1 18 SER H . 15 SER HN 1 1
47 1 1 1 1 17 ASN HB2 . 14 ASN HB2 1 1
47 1 2 1 1 18 SER H . 15 SER HN 1 1
48 1 1 1 1 17 ASN HB3 . 14 ASN HB3 1 1
48 1 2 1 1 18 SER H . 15 SER HN 1 1
49 1 1 1 1 18 SER H . 15 SER HN 1 1
49 1 2 1 1 19 HIS H . 16 HIS HN 1 1
50 1 1 1 1 18 SER HA . 15 SER HA 1 1
50 1 2 1 1 19 HIS H . 16 HIS HN 1 1
51 1 1 1 1 18 SER QB . 15 SER QB 1 1
51 1 2 1 1 19 HIS H . 16 HIS HN 1 1
52 1 1 1 1 19 HIS H . 16 HIS HN 1 1
52 1 2 1 1 19 HIS HA . 16 HIS HA 1 1
53 1 1 1 1 19 HIS H . 16 HIS HN 1 1
53 1 2 1 1 19 HIS QB . 16 HIS HB2 1 1
54 1 1 1 1 19 HIS H . 16 HIS HN 1 1
54 1 2 1 1 20 MET H . 17 MET HN 1 1
55 1 1 1 1 19 HIS HA . 16 HIS HA 1 1
55 1 2 1 1 20 MET H . 17 MET HN 1 1
56 1 1 1 1 19 HIS QB . 16 HIS HB2 1 1
56 1 2 1 1 20 MET H . 17 MET HN 1 1
57 1 1 1 1 20 MET H . 17 MET HN 1 1
57 1 2 1 1 20 MET HA . 17 MET HA 1 1
58 1 1 1 1 20 MET H . 17 MET HN 1 1
58 1 2 1 1 20 MET QB . 17 MET QB 1 1
59 1 1 1 1 21 PRO HA . 18 PRO HA 1 1
59 1 2 1 1 22 TYR H . 19 TYR HN 1 1
60 1 1 1 1 21 PRO HB2 . 18 PRO HB2 1 1
60 1 2 1 1 22 TYR H . 19 TYR HN 1 1
61 1 1 1 1 21 PRO HB3 . 18 PRO HB3 1 1
61 1 2 1 1 22 TYR H . 19 TYR HN 1 1
62 1 1 1 1 21 PRO QG . 18 PRO QG 1 1
62 1 2 1 1 22 TYR H . 19 TYR HN 1 1
63 1 1 1 1 22 TYR HA . 19 TYR HA 1 1
63 1 2 1 1 23 GLY H . 20 GLY HN 1 1
64 1 1 1 1 22 TYR HA . 19 TYR HA 1 1
64 1 2 1 1 25 ALA MB . 22 ALA QB 1 1
65 1 1 1 1 22 TYR QB . 19 TYR QB 1 1
65 1 2 1 1 23 GLY H . 20 GLY HN 1 1
66 1 1 1 1 22 TYR QB . 19 TYR QB 1 1
66 1 2 1 1 25 ALA MB . 22 ALA QB 1 1
67 1 1 1 1 22 TYR QD . 19 TYR QD 1 1
67 1 2 1 1 23 GLY H . 20 GLY HN 1 1
68 1 1 1 1 23 GLY H . 20 GLY HN 1 1
68 1 2 1 1 23 GLY HA2 . 20 GLY HA1 1 1
69 1 1 1 1 23 GLY H . 20 GLY HN 1 1
69 1 2 1 1 23 GLY HA3 . 20 GLY HA2 1 1
70 1 1 1 1 23 GLY H . 20 GLY HN 1 1
70 1 2 1 1 24 TYR H . 21 TYR HN 1 1
71 1 1 1 1 23 GLY HA2 . 20 GLY HA1 1 1
71 1 2 1 1 24 TYR H . 21 TYR HN 1 1
72 1 1 1 1 23 GLY HA3 . 20 GLY HA2 1 1
72 1 2 1 1 24 TYR H . 21 TYR HN 1 1
73 1 1 1 1 24 TYR H . 21 TYR HN 1 1
73 1 2 1 1 24 TYR HA . 21 TYR HA 1 1
74 1 1 1 1 24 TYR H . 21 TYR HN 1 1
74 1 2 1 1 24 TYR HB2 . 21 TYR HB2 1 1
75 1 1 1 1 24 TYR H . 21 TYR HN 1 1
75 1 2 1 1 24 TYR QB . 21 TYR QB 1 1
76 1 1 1 1 24 TYR H . 21 TYR HN 1 1
76 1 2 1 1 24 TYR HB3 . 21 TYR HB3 1 1
77 1 1 1 1 24 TYR H . 21 TYR HN 1 1
77 1 2 1 1 25 ALA H . 22 ALA HN 1 1
78 1 1 1 1 24 TYR HA . 21 TYR HA 1 1
78 1 2 1 1 25 ALA H . 22 ALA HN 1 1
79 1 1 1 1 24 TYR HA . 21 TYR HA 1 1
79 1 2 1 1 27 GLN H . 24 GLN HN 1 1
80 1 1 1 1 24 TYR QB . 21 TYR QB 1 1
80 1 2 1 1 25 ALA H . 22 ALA HN 1 1
81 1 1 1 1 25 ALA H . 22 ALA HN 1 1
81 1 2 1 1 26 ALA H . 23 ALA HN 1 1
82 1 1 1 1 26 ALA H . 23 ALA HN 1 1
82 1 2 1 1 27 GLN H . 24 GLN HN 1 1
83 1 1 1 1 26 ALA HA . 23 ALA HA 1 1
83 1 2 1 1 27 GLN H . 24 GLN HN 1 1
84 1 1 1 1 26 ALA MB . 23 ALA QB 1 1
84 1 2 1 1 27 GLN H . 24 GLN HN 1 1
85 1 1 1 1 26 ALA MB . 23 ALA QB 1 1
85 1 2 1 1 27 GLN HE21 . 24 GLN HE21 1 1
86 1 1 1 1 27 GLN H . 24 GLN HN 1 1
86 1 2 1 1 27 GLN HA . 24 GLN HA 1 1
87 1 1 1 1 27 GLN H . 24 GLN HN 1 1
87 1 2 1 1 27 GLN HG2 . 24 GLN HG2 1 1
88 1 1 1 1 27 GLN H . 24 GLN HN 1 1
88 1 2 1 1 27 GLN HG3 . 24 GLN HG3 1 1
89 1 1 1 1 27 GLN HA . 24 GLN HA 1 1
89 1 2 1 1 28 ALA H . 25 ALA HN 1 1
90 1 1 1 1 27 GLN HA . 24 GLN HA 1 1
90 1 2 1 1 30 ALA H . 27 ALA HN 1 1
91 1 1 1 1 27 GLN QB . 24 GLN QB 1 1
91 1 2 1 1 28 ALA H . 25 ALA HN 1 1
92 1 1 1 1 28 ALA H . 25 ALA HN 1 1
92 1 2 1 1 28 ALA HA . 25 ALA HA 1 1
93 1 1 1 1 28 ALA H . 25 ALA HN 1 1
93 1 2 1 1 28 ALA MB . 25 ALA QB 1 1
94 1 1 1 1 28 ALA H . 25 ALA HN 1 1
94 1 2 1 1 29 ARG H . 26 ARG HN 1 1
95 1 1 1 1 28 ALA HA . 25 ALA HA 1 1
95 1 2 1 1 29 ARG H . 26 ARG HN 1 1
96 1 1 1 1 28 ALA HA . 25 ALA HA 1 1
96 1 2 1 1 31 ARG H . 28 ARG HN 1 1
97 1 1 1 1 28 ALA MB . 25 ALA QB 1 1
97 1 2 1 1 29 ARG H . 26 ARG HN 1 1
98 1 1 1 1 28 ALA MB . 25 ALA QB 1 1
98 1 2 1 1 31 ARG H . 28 ARG HN 1 1
99 1 1 1 1 29 ARG H . 26 ARG HN 1 1
99 1 2 1 1 29 ARG HA . 26 ARG HA 1 1
100 1 1 1 1 29 ARG H . 26 ARG HN 1 1
100 1 2 1 1 29 ARG HB2 . 26 ARG HB2 1 1
101 1 1 1 1 29 ARG H . 26 ARG HN 1 1
101 1 2 1 1 29 ARG HB3 . 26 ARG HB3 1 1
102 1 1 1 1 29 ARG H . 26 ARG HN 1 1
102 1 2 1 1 30 ALA H . 27 ALA HN 1 1
103 1 1 1 1 29 ARG HA . 26 ARG HA 1 1
103 1 2 1 1 30 ALA H . 27 ALA HN 1 1
104 1 1 1 1 29 ARG HA . 26 ARG HA 1 1
104 1 2 1 1 32 GLU H . 29 GLU HN 1 1
105 1 1 1 1 29 ARG HB2 . 26 ARG HB2 1 1
105 1 2 1 1 30 ALA H . 27 ALA HN 1 1
106 1 1 1 1 29 ARG HB3 . 26 ARG HB3 1 1
106 1 2 1 1 30 ALA H . 27 ALA HN 1 1
107 1 1 1 1 30 ALA H . 27 ALA HN 1 1
107 1 2 1 1 31 ARG H . 28 ARG HN 1 1
108 1 1 1 1 30 ALA HA . 27 ALA HA 1 1
108 1 2 1 1 31 ARG H . 28 ARG HN 1 1
109 1 1 1 1 30 ALA HA . 27 ALA HA 1 1
109 1 2 1 1 33 ARG H . 30 ARG HN 1 1
110 1 1 1 1 30 ALA MB . 27 ALA QB 1 1
110 1 2 1 1 31 ARG H . 28 ARG HN 1 1
111 1 1 1 1 31 ARG H . 28 ARG HN 1 1
111 1 2 1 1 31 ARG HA . 28 ARG HA 1 1
112 1 1 1 1 31 ARG H . 28 ARG HN 1 1
112 1 2 1 1 31 ARG HB2 . 28 ARG HB3 1 1
113 1 1 1 1 31 ARG H . 28 ARG HN 1 1
113 1 2 1 1 31 ARG HB3 . 28 ARG HB2 1 1
114 1 1 1 1 31 ARG H . 28 ARG HN 1 1
114 1 2 1 1 32 GLU H . 29 GLU HN 1 1
115 1 1 1 1 31 ARG HA . 28 ARG HA 1 1
115 1 2 1 1 32 GLU H . 29 GLU HN 1 1
116 1 1 1 1 31 ARG HA . 28 ARG HA 1 1
116 1 2 1 1 34 GLU H . 31 GLU HN 1 1
117 1 1 1 1 31 ARG HB2 . 28 ARG HB3 1 1
117 1 2 1 1 32 GLU H . 29 GLU HN 1 1
118 1 1 1 1 31 ARG HB3 . 28 ARG HB2 1 1
118 1 2 1 1 32 GLU H . 29 GLU HN 1 1
119 1 1 1 1 31 ARG QG . 28 ARG QG 1 1
119 1 2 1 1 32 GLU H . 29 GLU HN 1 1
120 1 1 1 1 32 GLU H . 29 GLU HN 1 1
120 1 2 1 1 32 GLU HA . 29 GLU HA 1 1
121 1 1 1 1 32 GLU H . 29 GLU HN 1 1
121 1 2 1 1 32 GLU QB . 29 GLU QB 1 1
122 1 1 1 1 32 GLU H . 29 GLU HN 1 1
122 1 2 1 1 33 ARG H . 30 ARG HN 1 1
123 1 1 1 1 32 GLU HA . 29 GLU HA 1 1
123 1 2 1 1 33 ARG H . 30 ARG HN 1 1
124 1 1 1 1 32 GLU HA . 29 GLU HA 1 1
124 1 2 1 1 35 ARG H . 32 ARG HN 1 1
125 1 1 1 1 32 GLU QB . 29 GLU QB 1 1
125 1 2 1 1 33 ARG H . 30 ARG HN 1 1
126 1 1 1 1 32 GLU QG . 29 GLU QG 1 1
126 1 2 1 1 33 ARG H . 30 ARG HN 1 1
127 1 1 1 1 33 ARG H . 30 ARG HN 1 1
127 1 2 1 1 33 ARG HB2 . 30 ARG HB2 1 1
128 1 1 1 1 33 ARG H . 30 ARG HN 1 1
128 1 2 1 1 33 ARG HB3 . 30 ARG HB3 1 1
129 1 1 1 1 33 ARG H . 30 ARG HN 1 1
129 1 2 1 1 34 GLU H . 31 GLU HN 1 1
130 1 1 1 1 33 ARG HA . 30 ARG HA 1 1
130 1 2 1 1 34 GLU H . 31 GLU HN 1 1
131 1 1 1 1 33 ARG HB2 . 30 ARG HB2 1 1
131 1 2 1 1 34 GLU H . 31 GLU HN 1 1
132 1 1 1 1 33 ARG QG . 30 ARG QG 1 1
132 1 2 1 1 34 GLU H . 31 GLU HN 1 1
133 1 1 1 1 34 GLU H . 31 GLU HN 1 1
133 1 2 1 1 35 ARG H . 32 ARG HN 1 1
134 1 1 1 1 34 GLU HA . 31 GLU HA 1 1
134 1 2 1 1 35 ARG H . 32 ARG HN 1 1
135 1 1 1 1 34 GLU HA . 31 GLU HA 1 1
135 1 2 1 1 37 ALA H . 34 ALA HN 1 1
136 1 1 1 1 34 GLU QB . 31 GLU QB 1 1
136 1 2 1 1 35 ARG H . 32 ARG HN 1 1
137 1 1 1 1 34 GLU QG . 31 GLU QG 1 1
137 1 2 1 1 35 ARG H . 32 ARG HN 1 1
138 1 1 1 1 35 ARG H . 32 ARG HN 1 1
138 1 2 1 1 35 ARG QB . 32 ARG HB2 1 1
139 1 1 1 1 35 ARG H . 32 ARG HN 1 1
139 1 2 1 1 35 ARG HG2 . 32 ARG HG2 1 1
140 1 1 1 1 35 ARG H . 32 ARG HN 1 1
140 1 2 1 1 35 ARG HG3 . 32 ARG HG3 1 1
141 1 1 1 1 35 ARG H . 32 ARG HN 1 1
141 1 2 1 1 36 LEU H . 33 LEU HN 1 1
142 1 1 1 1 35 ARG HA . 32 ARG HA 1 1
142 1 2 1 1 36 LEU H . 33 LEU HN 1 1
143 1 1 1 1 35 ARG QB . 32 ARG HB2 1 1
143 1 2 1 1 36 LEU H . 33 LEU HN 1 1
144 1 1 1 1 36 LEU H . 33 LEU HN 1 1
144 1 2 1 1 36 LEU HA . 33 LEU HA 1 1
145 1 1 1 1 36 LEU H . 33 LEU HN 1 1
145 1 2 1 1 36 LEU HB2 . 33 LEU HB2 1 1
146 1 1 1 1 36 LEU H . 33 LEU HN 1 1
146 1 2 1 1 36 LEU HB3 . 33 LEU HB3 1 1
147 1 1 1 1 36 LEU H . 33 LEU HN 1 1
147 1 2 1 1 36 LEU HG . 33 LEU HG 1 1
148 1 1 1 1 36 LEU H . 33 LEU HN 1 1
148 1 2 1 1 37 ALA H . 34 ALA HN 1 1
149 1 1 1 1 36 LEU HA . 33 LEU HA 1 1
149 1 2 1 1 37 ALA H . 34 ALA HN 1 1
150 1 1 1 1 36 LEU HA . 33 LEU HA 1 1
150 1 2 1 1 39 SER H . 36 SER HN 1 1
151 1 1 1 1 36 LEU HB2 . 33 LEU HB2 1 1
151 1 2 1 1 37 ALA H . 34 ALA HN 1 1
152 1 1 1 1 36 LEU HB3 . 33 LEU HB3 1 1
152 1 2 1 1 37 ALA H . 34 ALA HN 1 1
153 1 1 1 1 36 LEU QD . 33 LEU QQD 1 1
153 1 2 1 1 37 ALA H . 34 ALA HN 1 1
154 1 1 1 1 37 ALA H . 34 ALA HN 1 1
154 1 2 1 1 38 HIS H . 35 HIS HN 1 1
155 1 1 1 1 37 ALA HA . 34 ALA HA 1 1
155 1 2 1 1 38 HIS H . 35 HIS HN 1 1
156 1 1 1 1 37 ALA HA . 34 ALA HA 1 1
156 1 2 1 1 40 ARG H . 37 ARG HN 1 1
157 1 1 1 1 37 ALA HA . 34 ALA HA 1 1
157 1 2 1 1 40 ARG QB . 37 ARG HB2 1 1
158 1 1 1 1 37 ALA MB . 34 ALA QB 1 1
158 1 2 1 1 38 HIS H . 35 HIS HN 1 1
159 1 1 1 1 37 ALA MB . 34 ALA QB 1 1
159 1 2 1 1 39 SER H . 36 SER HN 1 1
160 1 1 1 1 37 ALA MB . 34 ALA QB 1 1
160 1 2 1 1 40 ARG H . 37 ARG HN 1 1
161 1 1 1 1 37 ALA MB . 34 ALA QB 1 1
161 1 2 1 1 40 ARG QB . 37 ARG HB2 1 1
162 1 1 1 1 38 HIS H . 35 HIS HN 1 1
162 1 2 1 1 38 HIS HA . 35 HIS HA 1 1
163 1 1 1 1 38 HIS HA . 35 HIS HA 1 1
163 1 2 1 1 39 SER H . 36 SER HN 1 1
164 1 1 1 1 38 HIS HA . 35 HIS HA 1 1
164 1 2 1 1 41 ALA H . 38 ALA HN 1 1
165 1 1 1 1 38 HIS HA . 35 HIS HA 1 1
165 1 2 1 1 41 ALA MB . 38 ALA QB 1 1
166 1 1 1 1 38 HIS QB . 35 HIS QB 1 1
166 1 2 1 1 39 SER H . 36 SER HN 1 1
167 1 1 1 1 38 HIS QB . 35 HIS QB 1 1
167 1 2 1 1 41 ALA MB . 38 ALA QB 1 1
168 1 1 1 1 39 SER HA . 36 SER HA 1 1
168 1 2 1 1 40 ARG H . 37 ARG HN 1 1
169 1 1 1 1 39 SER QB . 36 SER QB 1 1
169 1 2 1 1 40 ARG H . 37 ARG HN 1 1
170 1 1 1 1 40 ARG H . 37 ARG HN 1 1
170 1 2 1 1 40 ARG HA . 37 ARG HA 1 1
171 1 1 1 1 40 ARG H . 37 ARG HN 1 1
171 1 2 1 1 40 ARG QB . 37 ARG HB2 1 1
172 1 1 1 1 40 ARG H . 37 ARG HN 1 1
172 1 2 1 1 41 ALA H . 38 ALA HN 1 1
173 1 1 1 1 40 ARG HA . 37 ARG HA 1 1
173 1 2 1 1 41 ALA H . 38 ALA HN 1 1
174 1 1 1 1 40 ARG QB . 37 ARG HB2 1 1
174 1 2 1 1 41 ALA H . 38 ALA HN 1 1
175 1 1 1 1 41 ALA H . 38 ALA HN 1 1
175 1 2 1 1 41 ALA HA . 38 ALA HA 1 1
176 1 1 1 1 41 ALA H . 38 ALA HN 1 1
176 1 2 1 1 42 ALA H . 39 ALA HN 1 1
177 1 1 1 1 42 ALA H . 39 ALA HN 1 1
177 1 2 1 1 42 ALA HA . 39 ALA HA 1 1
178 1 1 1 1 43 ALA H . 40 ALA HN 1 1
178 1 2 1 1 43 ALA HA . 40 ALA HA 1 1
179 1 1 1 1 43 ALA H . 40 ALA HN 1 1
179 1 2 1 1 44 ALA H . 41 ALA HN 1 1
180 1 1 1 1 44 ALA H . 41 ALA HN 1 1
180 1 2 1 1 44 ALA HA . 41 ALA HA 1 1
181 1 1 1 1 44 ALA HA . 41 ALA HA 1 1
181 1 2 1 1 47 VAL H . 44 VAL HN 1 1
182 1 1 1 1 44 ALA HA . 41 ALA HA 1 1
182 1 2 1 1 47 VAL HB . 44 VAL HB 1 1
183 1 1 1 1 44 ALA HA . 41 ALA HA 1 1
183 1 2 1 1 47 VAL MG1 . 44 VAL QG1 1 1
184 1 1 1 1 44 ALA MB . 41 ALA QB 1 1
184 1 2 1 1 47 VAL HB . 44 VAL HB 1 1
185 1 1 1 1 45 ALA H . 42 ALA HN 1 1
185 1 2 1 1 46 ALA H . 43 ALA HN 1 1
186 1 1 1 1 46 ALA H . 43 ALA HN 1 1
186 1 2 1 1 46 ALA HA . 43 ALA HA 1 1
187 1 1 1 1 46 ALA H . 43 ALA HN 1 1
187 1 2 1 1 46 ALA MB . 43 ALA QB 1 1
188 1 1 1 1 46 ALA H . 43 ALA HN 1 1
188 1 2 1 1 47 VAL H . 44 VAL HN 1 1
189 1 1 1 1 46 ALA HA . 43 ALA HA 1 1
189 1 2 1 1 47 VAL H . 44 VAL HN 1 1
190 1 1 1 1 46 ALA MB . 43 ALA QB 1 1
190 1 2 1 1 47 VAL H . 44 VAL HN 1 1
191 1 1 1 1 47 VAL H . 44 VAL HN 1 1
191 1 2 1 1 47 VAL HA . 44 VAL HA 1 1
192 1 1 1 1 47 VAL H . 44 VAL HN 1 1
192 1 2 1 1 47 VAL HB . 44 VAL HB 1 1
193 1 1 1 1 47 VAL H . 44 VAL HN 1 1
193 1 2 1 1 47 VAL MG1 . 44 VAL QG1 1 1
194 1 1 1 1 47 VAL H . 44 VAL HN 1 1
194 1 2 1 1 48 ALA H . 45 ALA HN 1 1
195 1 1 1 1 47 VAL HA . 44 VAL HA 1 1
195 1 2 1 1 48 ALA H . 45 ALA HN 1 1
196 1 1 1 1 47 VAL HA . 44 VAL HA 1 1
196 1 2 1 1 50 ALA MB . 47 ALA QB 1 1
197 1 1 1 1 47 VAL HA . 44 VAL HA 1 1
197 1 2 1 1 51 THR H . 48 THR HN 1 1
198 1 1 1 1 47 VAL HB . 44 VAL HB 1 1
198 1 2 1 1 48 ALA H . 45 ALA HN 1 1
199 1 1 1 1 47 VAL MG1 . 44 VAL QG1 1 1
199 1 2 1 1 48 ALA H . 45 ALA HN 1 1
200 1 1 1 1 47 VAL MG1 . 44 VAL QG1 1 1
200 1 2 1 1 51 THR H . 48 THR HN 1 1
201 1 1 1 1 47 VAL MG2 . 44 VAL QG2 1 1
201 1 2 1 1 48 ALA H . 45 ALA HN 1 1
202 1 1 1 1 47 VAL MG2 . 44 VAL QG2 1 1
202 1 2 1 1 51 THR H . 48 THR HN 1 1
203 1 1 1 1 48 ALA H . 45 ALA HN 1 1
203 1 2 1 1 48 ALA HA . 45 ALA HA 1 1
204 1 1 1 1 48 ALA H . 45 ALA HN 1 1
204 1 2 1 1 48 ALA MB . 45 ALA QB 1 1
205 1 1 1 1 49 ALA H . 46 ALA HN 1 1
205 1 2 1 1 49 ALA HA . 46 ALA HA 1 1
206 1 1 1 1 50 ALA H . 47 ALA HN 1 1
206 1 2 1 1 50 ALA HA . 47 ALA HA 1 1
207 1 1 1 1 50 ALA HA . 47 ALA HA 1 1
207 1 2 1 1 51 THR H . 48 THR HN 1 1
208 1 1 1 1 50 ALA MB . 47 ALA QB 1 1
208 1 2 1 1 51 THR H . 48 THR HN 1 1
209 1 1 1 1 51 THR H . 48 THR HN 1 1
209 1 2 1 1 51 THR HA . 48 THR HA 1 1
210 1 1 1 1 51 THR MG . 48 THR QG2 1 1
210 1 2 1 1 52 ALA H . 49 ALA HN 1 1
211 1 1 1 1 52 ALA H . 49 ALA HN 1 1
211 1 2 1 1 52 ALA HA . 49 ALA HA 1 1
212 1 1 1 1 52 ALA H . 49 ALA HN 1 1
212 1 2 1 1 52 ALA MB . 49 ALA QB 1 1
213 1 1 1 1 53 ALA H . 50 ALA HN 1 1
213 1 2 1 1 53 ALA HA . 50 ALA HA 1 1
214 1 1 1 1 53 ALA H . 50 ALA HN 1 1
214 1 2 1 1 54 VAL H . 51 VAL HN 1 1
215 1 1 1 1 53 ALA HA . 50 ALA HA 1 1
215 1 2 1 1 54 VAL H . 51 VAL HN 1 1
216 1 1 1 1 53 ALA MB . 50 ALA QB 1 1
216 1 2 1 1 54 VAL H . 51 VAL HN 1 1
217 1 1 1 1 53 ALA MB . 50 ALA QB 1 1
217 1 2 1 1 55 GLU H . 52 GLU HN 1 1
218 1 1 1 1 54 VAL H . 51 VAL HN 1 1
218 1 2 1 1 54 VAL HA . 51 VAL HA 1 1
219 1 1 1 1 54 VAL H . 51 VAL HN 1 1
219 1 2 1 1 54 VAL HB . 51 VAL HB 1 1
220 1 1 1 1 54 VAL H . 51 VAL HN 1 1
220 1 2 1 1 55 GLU H . 52 GLU HN 1 1
221 1 1 1 1 54 VAL HA . 51 VAL HA 1 1
221 1 2 1 1 55 GLU H . 52 GLU HN 1 1
222 1 1 1 1 54 VAL QG . 51 VAL QQG 1 1
222 1 2 1 1 55 GLU H . 52 GLU HN 1 1
223 1 1 1 1 55 GLU H . 52 GLU HN 1 1
223 1 2 1 1 55 GLU HA . 52 GLU HA 1 1
224 1 1 1 1 55 GLU H . 52 GLU HN 1 1
224 1 2 1 1 55 GLU HB2 . 52 GLU HB2 1 1
225 1 1 1 1 55 GLU H . 52 GLU HN 1 1
225 1 2 1 1 55 GLU HB3 . 52 GLU HB3 1 1
226 1 1 1 1 55 GLU HA . 52 GLU HA 1 1
226 1 2 1 1 56 GLY H . 53 GLY HN 1 1
227 1 1 1 1 55 GLU HB2 . 52 GLU HB2 1 1
227 1 2 1 1 56 GLY H . 53 GLY HN 1 1
228 1 1 1 1 55 GLU HB3 . 52 GLU HB3 1 1
228 1 2 1 1 56 GLY H . 53 GLY HN 1 1
229 1 1 1 1 55 GLU QG . 52 GLU QG 1 1
229 1 2 1 1 56 GLY H . 53 GLY HN 1 1
230 1 1 1 1 56 GLY H . 53 GLY HN 1 1
230 1 2 1 1 57 THR H . 54 THR HN 1 1
231 1 1 1 1 56 GLY QA . 53 GLY QA 1 1
231 1 2 1 1 57 THR H . 54 THR HN 1 1
232 1 1 1 1 57 THR H . 54 THR HN 1 1
232 1 2 1 1 57 THR HA . 54 THR HA 1 1
233 1 1 1 1 57 THR HA . 54 THR HA 1 1
233 1 2 1 1 58 GLY H . 55 GLY HN 1 1
234 1 1 1 1 59 GLY QA . 56 GLY QA 1 1
234 1 2 1 1 60 SER H . 57 SER HN 1 1
235 1 1 1 1 60 SER HA . 57 SER HA 1 1
235 1 2 1 1 61 GLY H . 58 GLY HN 1 1
236 1 1 1 1 60 SER QB . 57 SER QB 1 1
236 1 2 1 1 61 GLY H . 58 GLY HN 1 1
237 1 1 1 1 63 GLY H . 60 GLY HN 1 1
237 1 2 1 1 63 GLY HA2 . 60 GLY HA1 1 1
238 1 1 1 1 63 GLY H . 60 GLY HN 1 1
238 1 2 1 1 63 GLY HA3 . 60 GLY HA2 1 1
239 1 1 1 1 64 PRO HA . 61 PRO HA 1 1
239 1 2 1 1 65 HIS H . 62 HIS HN 1 1
240 1 1 1 1 64 PRO HB2 . 61 PRO HB2 1 1
240 1 2 1 1 65 HIS H . 62 HIS HN 1 1
241 1 1 1 1 64 PRO QD . 61 PRO QD 1 1
241 1 2 1 1 65 HIS H . 62 HIS HN 1 1
242 1 1 1 1 64 PRO QG . 61 PRO QG 1 1
242 1 2 1 1 65 HIS H . 62 HIS HN 1 1
243 1 1 1 1 65 HIS H . 62 HIS HN 1 1
243 1 2 1 1 65 HIS HB2 . 62 HIS HB2 1 1
244 1 1 1 1 65 HIS H . 62 HIS HN 1 1
244 1 2 1 1 65 HIS HB3 . 62 HIS HB3 1 1
245 1 1 1 1 66 HIS H . 63 HIS HN 1 1
245 1 2 1 1 66 HIS HA . 63 HIS HA 1 1
246 1 1 1 1 66 HIS H . 63 HIS HN 1 1
246 1 2 1 1 66 HIS HB2 . 63 HIS HB2 1 1
247 1 1 1 1 66 HIS H . 63 HIS HN 1 1
247 1 2 1 1 66 HIS HB3 . 63 HIS HB3 1 1
248 1 1 1 1 67 HIS H . 64 HIS HN 1 1
248 1 2 1 1 67 HIS HA . 64 HIS HA 1 1
249 1 1 1 1 67 HIS H . 64 HIS HN 1 1
249 1 2 1 1 67 HIS HB2 . 64 HIS HB2 1 1
250 1 1 1 1 67 HIS H . 64 HIS HN 1 1
250 1 2 1 1 67 HIS HB3 . 64 HIS HB3 1 1
251 1 1 1 1 68 HIS H . 65 HIS HN 1 1
251 1 2 1 1 68 HIS HA . 65 HIS HA 1 1
252 1 1 1 1 68 HIS HA . 65 HIS HA 1 1
252 1 2 1 1 69 GLN H . 66 GLN HN 1 1
253 1 1 1 1 68 HIS QB . 65 HIS QB 1 1
253 1 2 1 1 69 GLN H . 66 GLN HN 1 1
254 1 1 1 1 69 GLN H . 66 GLN HN 1 1
254 1 2 1 1 69 GLN HB2 . 66 GLN HB2 1 1
255 1 1 1 1 69 GLN H . 66 GLN HN 1 1
255 1 2 1 1 69 GLN HB3 . 66 GLN HB3 1 1
256 1 1 1 1 69 GLN HA . 66 GLN HA 1 1
256 1 2 1 1 70 THR H . 67 THR HN 1 1
257 1 1 1 1 69 GLN HB2 . 66 GLN HB2 1 1
257 1 2 1 1 70 THR H . 67 THR HN 1 1
258 1 1 1 1 69 GLN HB3 . 66 GLN HB3 1 1
258 1 2 1 1 70 THR H . 67 THR HN 1 1
259 1 1 1 1 69 GLN QG . 66 GLN QG 1 1
259 1 2 1 1 70 THR H . 67 THR HN 1 1
260 1 1 1 1 69 GLN QG . 66 GLN QG 1 1
260 1 2 1 1 71 ARG H . 68 ARG HN 1 1
261 1 1 1 1 70 THR H . 67 THR HN 1 1
261 1 2 1 1 70 THR HA . 67 THR HA 1 1
262 1 1 1 1 70 THR H . 67 THR HN 1 1
262 1 2 1 1 70 THR HB . 67 THR HB 1 1
263 1 1 1 1 70 THR HA . 67 THR HA 1 1
263 1 2 1 1 71 ARG H . 68 ARG HN 1 1
264 1 1 1 1 70 THR HB . 67 THR HB 1 1
264 1 2 1 1 71 ARG H . 68 ARG HN 1 1
265 1 1 1 1 70 THR MG . 67 THR QG2 1 1
265 1 2 1 1 71 ARG H . 68 ARG HN 1 1
266 1 1 1 1 71 ARG H . 68 ARG HN 1 1
266 1 2 1 1 71 ARG HA . 68 ARG HA 1 1
267 1 1 1 1 71 ARG H . 68 ARG HN 1 1
267 1 2 1 1 71 ARG HB2 . 68 ARG HB2 1 1
268 1 1 1 1 71 ARG H . 68 ARG HN 1 1
268 1 2 1 1 71 ARG HB3 . 68 ARG HB3 1 1
269 1 1 1 1 71 ARG HA . 68 ARG HA 1 1
269 1 2 1 1 72 GLY H . 69 GLY HN 1 1
270 1 1 1 1 71 ARG QD . 68 ARG QD 1 1
270 1 2 1 1 72 GLY H . 69 GLY HN 1 1
271 1 1 1 1 72 GLY H . 69 GLY HN 1 1
271 1 2 1 1 73 ALA H . 70 ALA HN 1 1
272 1 1 1 1 72 GLY QA . 69 GLY QA 1 1
272 1 2 1 1 73 ALA H . 70 ALA HN 1 1
273 1 1 1 1 73 ALA HA . 70 ALA HA 1 1
273 1 2 1 1 74 TYR H . 71 TYR HN 1 1
274 1 1 1 1 73 ALA MB . 70 ALA QB 1 1
274 1 2 1 1 74 TYR H . 71 TYR HN 1 1
275 1 1 1 1 74 TYR H . 71 TYR HN 1 1
275 1 2 1 1 74 TYR QB . 71 TYR HB2 1 1
276 1 1 1 1 74 TYR HA . 71 TYR HA 1 1
276 1 2 1 1 75 SER H . 72 SER HN 1 1
277 1 1 1 1 74 TYR QB . 71 TYR HB2 1 1
277 1 2 1 1 75 SER H . 72 SER HN 1 1
278 1 1 1 1 76 SER H . 73 SER HN 1 1
278 1 2 1 1 76 SER HA . 73 SER HA 1 1
279 1 1 1 1 76 SER HA . 73 SER HA 1 1
279 1 2 1 1 77 HIS H . 74 HIS HN 1 1
280 1 1 1 1 77 HIS H . 74 HIS HN 1 1
280 1 2 1 1 77 HIS HB2 . 74 HIS HB3 1 1
281 1 1 1 1 77 HIS H . 74 HIS HN 1 1
281 1 2 1 1 77 HIS HB3 . 74 HIS HB2 1 1
282 1 1 1 1 77 HIS HA . 74 HIS HA 1 1
282 1 2 1 1 78 ASP H . 75 ASP HN 1 1
283 1 1 1 1 77 HIS HB3 . 74 HIS HB2 1 1
283 1 2 1 1 78 ASP H . 75 ASP HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.48 1 1
2 1 . . . . . . . 3.61 1 1
3 1 . . . . . . . 2.86 1 1
4 1 . . . . . . . 3.52 1 1
5 1 . . . . . . . 3.02 1 1
6 1 . . . . . . . 2.59 1 1
7 1 . . . . . . . 3.05 1 1
8 1 . . . . . . . 4.51 1 1
9 1 . . . . . . . 2.62 1 1
10 1 . . . . . . . 3.7 1 1
11 1 . . . . . . . 5.6 1 1
12 1 . . . . . . . 6.53 1 1
13 1 . . . . . . . 2.55 1 1
14 1 . . . . . . . 4.95 1 1
15 1 . . . . . . . 3.17 1 1
16 1 . . . . . . . 3.98 1 1
17 1 . . . . . . . 5.5 1 1
18 1 . . . . . . . 5.1 1 1
19 1 . . . . . . . 2.62 1 1
20 1 . . . . . . . 2.8 1 1
21 1 . . . . . . . 2.65 1 1
22 1 . . . . . . . 3.52 1 1
23 1 . . . . . . . 7.5 1 1
24 1 . . . . . . . 2.8 1 1
25 1 . . . . . . . 5.17 1 1
26 1 . . . . . . . 5.29 1 1
27 1 . . . . . . . 3.02 1 1
28 1 . . . . . . . 4.82 1 1
29 1 . . . . . . . 2.83 1 1
30 1 . . . . . . . 3.42 1 1
31 1 . . . . . . . 3.02 1 1
32 1 . . . . . . . 2.71 1 1
33 1 . . . . . . . 4.17 1 1
34 1 . . . . . . . 4.11 1 1
35 1 . . . . . . . 6.38 1 1
36 1 . . . . . . . 3.08 1 1
37 1 . . . . . . . 3.11 1 1
38 1 . . . . . . . 4.2 1 1
39 1 . . . . . . . 3.93 1 1
40 1 . . . . . . . 3.42 1 1
41 1 . . . . . . . 2.86 1 1
42 1 . . . . . . . 3.14 1 1
43 1 . . . . . . . 3.27 1 1
44 1 . . . . . . . 3.27 1 1
45 1 . . . . . . . 3.58 1 1
46 1 . . . . . . . 2.96 1 1
47 1 . . . . . . . 4.32 1 1
48 1 . . . . . . . 3.89 1 1
49 1 . . . . . . . 3.52 1 1
50 1 . . . . . . . 2.9 1 1
51 1 . . . . . . . 5.17 1 1
52 1 . . . . . . . 2.99 1 1
53 1 . . . . . . . 3.17 1 1
54 1 . . . . . . . 3.33 1 1
55 1 . . . . . . . 2.96 1 1
56 1 . . . . . . . 3.79 1 1
57 1 . . . . . . . 3.05 1 1
58 1 . . . . . . . 3.87 1 1
59 1 . . . . . . . 3.05 1 1
60 1 . . . . . . . 4.2 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 6.38 1 1
63 1 . . . . . . . 2.55 1 1
64 1 . . . . . . . 6.53 1 1
65 1 . . . . . . . 4.64 1 1
66 1 . . . . . . . 7.4 1 1
67 1 . . . . . . . 7.64 1 1
68 1 . . . . . . . 2.77 1 1
69 1 . . . . . . . 2.74 1 1
70 1 . . . . . . . 3.36 1 1
71 1 . . . . . . . 3.27 1 1
72 1 . . . . . . . 3.14 1 1
73 1 . . . . . . . 2.77 1 1
74 1 . . . . . . . 3.39 1 1
75 1 . . . . . . . 3.87 1 1
76 1 . . . . . . . 3.52 1 1
77 1 . . . . . . . 3.33 1 1
78 1 . . . . . . . 4.17 1 1
79 1 . . . . . . . 5.04 1 1
80 1 . . . . . . . 4.7 1 1
81 1 . . . . . . . 2.99 1 1
82 1 . . . . . . . 3.39 1 1
83 1 . . . . . . . 3.36 1 1
84 1 . . . . . . . 4.26 1 1
85 1 . . . . . . . 6.53 1 1
86 1 . . . . . . . 3.08 1 1
87 1 . . . . . . . 4.38 1 1
88 1 . . . . . . . 5.28 1 1
89 1 . . . . . . . 3.3 1 1
90 1 . . . . . . . 3.14 1 1
91 1 . . . . . . . 4.33 1 1
92 1 . . . . . . . 2.9 1 1
93 1 . . . . . . . 3.64 1 1
94 1 . . . . . . . 3.42 1 1
95 1 . . . . . . . 3.37 1 1
96 1 . . . . . . . 3.11 1 1
97 1 . . . . . . . 3.99 1 1
98 1 . . . . . . . 6.53 1 1
99 1 . . . . . . . 2.77 1 1
100 1 . . . . . . . 3.11 1 1
101 1 . . . . . . . 3.17 1 1
102 1 . . . . . . . 3.24 1 1
103 1 . . . . . . . 3.45 1 1
104 1 . . . . . . . 3.3 1 1
105 1 . . . . . . . 3.33 1 1
106 1 . . . . . . . 3.76 1 1
107 1 . . . . . . . 3.3 1 1
108 1 . . . . . . . 3.45 1 1
109 1 . . . . . . . 2.8 1 1
110 1 . . . . . . . 4.39 1 1
111 1 . . . . . . . 3.02 1 1
112 1 . . . . . . . 3.11 1 1
113 1 . . . . . . . 2.93 1 1
114 1 . . . . . . . 3.14 1 1
115 1 . . . . . . . 3.73 1 1
116 1 . . . . . . . 3.17 1 1
117 1 . . . . . . . 3.76 1 1
118 1 . . . . . . . 3.27 1 1
119 1 . . . . . . . 6.38 1 1
120 1 . . . . . . . 3.08 1 1
121 1 . . . . . . . 3.87 1 1
122 1 . . . . . . . 3.08 1 1
123 1 . . . . . . . 3.64 1 1
124 1 . . . . . . . 3.92 1 1
125 1 . . . . . . . 4.39 1 1
126 1 . . . . . . . 6.38 1 1
127 1 . . . . . . . 2.68 1 1
128 1 . . . . . . . 3.36 1 1
129 1 . . . . . . . 2.99 1 1
130 1 . . . . . . . 4.11 1 1
131 1 . . . . . . . 3.11 1 1
132 1 . . . . . . . 6.38 1 1
133 1 . . . . . . . 3.21 1 1
134 1 . . . . . . . 4.66 1 1
135 1 . . . . . . . 2.86 1 1
136 1 . . . . . . . 4.55 1 1
137 1 . . . . . . . 6.38 1 1
138 1 . . . . . . . 2.83 1 1
139 1 . . . . . . . 4.66 1 1
140 1 . . . . . . . 5.5 1 1
141 1 . . . . . . . 3.21 1 1
142 1 . . . . . . . 3.55 1 1
143 1 . . . . . . . 3.14 1 1
144 1 . . . . . . . 2.99 1 1
145 1 . . . . . . . 2.8 1 1
146 1 . . . . . . . 3.05 1 1
147 1 . . . . . . . 5.5 1 1
148 1 . . . . . . . 3.21 1 1
149 1 . . . . . . . 3.36 1 1
150 1 . . . . . . . 3.73 1 1
151 1 . . . . . . . 3.42 1 1
152 1 . . . . . . . 3.89 1 1
153 1 . . . . . . . 7.63 1 1
154 1 . . . . . . . 3.17 1 1
155 1 . . . . . . . 3.08 1 1
156 1 . . . . . . . 4.23 1 1
157 1 . . . . . . . 3.27 1 1
158 1 . . . . . . . 4.42 1 1
159 1 . . . . . . . 5.23 1 1
160 1 . . . . . . . 6.4 1 1
161 1 . . . . . . . 5.6 1 1
162 1 . . . . . . . 2.9 1 1
163 1 . . . . . . . 3.58 1 1
164 1 . . . . . . . 4.11 1 1
165 1 . . . . . . . 4.42 1 1
166 1 . . . . . . . 4.52 1 1
167 1 . . . . . . . 7.4 1 1
168 1 . . . . . . . 3.48 1 1
169 1 . . . . . . . 4.58 1 1
170 1 . . . . . . . 2.93 1 1
171 1 . . . . . . . 2.99 1 1
172 1 . . . . . . . 3.11 1 1
173 1 . . . . . . . 3.17 1 1
174 1 . . . . . . . 3.11 1 1
175 1 . . . . . . . 2.99 1 1
176 1 . . . . . . . 3.45 1 1
177 1 . . . . . . . 2.93 1 1
178 1 . . . . . . . 2.9 1 1
179 1 . . . . . . . 3.58 1 1
180 1 . . . . . . . 2.55 1 1
181 1 . . . . . . . 3.61 1 1
182 1 . . . . . . . 3.14 1 1
183 1 . . . . . . . 5.13 1 1
184 1 . . . . . . . 5.63 1 1
185 1 . . . . . . . 3.05 1 1
186 1 . . . . . . . 2.55 1 1
187 1 . . . . . . . 3.43 1 1
188 1 . . . . . . . 3.08 1 1
189 1 . . . . . . . 3.33 1 1
190 1 . . . . . . . 3.99 1 1
191 1 . . . . . . . 2.9 1 1
192 1 . . . . . . . 2.74 1 1
193 1 . . . . . . . 3.92 1 1
194 1 . . . . . . . 2.93 1 1
195 1 . . . . . . . 3.38 1 1
196 1 . . . . . . . 4.48 1 1
197 1 . . . . . . . 5.5 1 1
198 1 . . . . . . . 3.17 1 1
199 1 . . . . . . . 6.22 1 1
200 1 . . . . . . . 6.53 1 1
201 1 . . . . . . . 5.78 1 1
202 1 . . . . . . . 6.53 1 1
203 1 . . . . . . . 2.74 1 1
204 1 . . . . . . . 3.64 1 1
205 1 . . . . . . . 3.11 1 1
206 1 . . . . . . . 2.86 1 1
207 1 . . . . . . . 2.99 1 1
208 1 . . . . . . . 4.11 1 1
209 1 . . . . . . . 2.55 1 1
210 1 . . . . . . . 5.66 1 1
211 1 . . . . . . . 2.73 1 1
212 1 . . . . . . . 3.64 1 1
213 1 . . . . . . . 2.77 1 1
214 1 . . . . . . . 3.36 1 1
215 1 . . . . . . . 2.68 1 1
216 1 . . . . . . . 4.42 1 1
217 1 . . . . . . . 6.53 1 1
218 1 . . . . . . . 2.99 1 1
219 1 . . . . . . . 2.9 1 1
220 1 . . . . . . . 2.96 1 1
221 1 . . . . . . . 2.68 1 1
222 1 . . . . . . . 6.82 1 1
223 1 . . . . . . . 2.96 1 1
224 1 . . . . . . . 3.02 1 1
225 1 . . . . . . . 2.93 1 1
226 1 . . . . . . . 2.71 1 1
227 1 . . . . . . . 4.23 1 1
228 1 . . . . . . . 3.86 1 1
229 1 . . . . . . . 6.38 1 1
230 1 . . . . . . . 3.21 1 1
231 1 . . . . . . . 3.83 1 1
232 1 . . . . . . . 3.05 1 1
233 1 . . . . . . . 3.17 1 1
234 1 . . . . . . . 3.93 1 1
235 1 . . . . . . . 3.27 1 1
236 1 . . . . . . . 6.0 1 1
237 1 . . . . . . . 2.8 1 1
238 1 . . . . . . . 2.99 1 1
239 1 . . . . . . . 2.77 1 1
240 1 . . . . . . . 4.72 1 1
241 1 . . . . . . . 6.38 1 1
242 1 . . . . . . . 6.38 1 1
243 1 . . . . . . . 3.92 1 1
244 1 . . . . . . . 3.27 1 1
245 1 . . . . . . . 2.65 1 1
246 1 . . . . . . . 3.08 1 1
247 1 . . . . . . . 3.33 1 1
248 1 . . . . . . . 2.96 1 1
249 1 . . . . . . . 4.01 1 1
250 1 . . . . . . . 3.64 1 1
251 1 . . . . . . . 2.55 1 1
252 1 . . . . . . . 2.52 1 1
253 1 . . . . . . . 4.67 1 1
254 1 . . . . . . . 3.61 1 1
255 1 . . . . . . . 3.08 1 1
256 1 . . . . . . . 2.96 1 1
257 1 . . . . . . . 3.79 1 1
258 1 . . . . . . . 3.86 1 1
259 1 . . . . . . . 6.38 1 1
260 1 . . . . . . . 6.38 1 1
261 1 . . . . . . . 2.8 1 1
262 1 . . . . . . . 3.27 1 1
263 1 . . . . . . . 2.96 1 1
264 1 . . . . . . . 3.64 1 1
265 1 . . . . . . . 6.53 1 1
266 1 . . . . . . . 2.77 1 1
267 1 . . . . . . . 3.67 1 1
268 1 . . . . . . . 3.17 1 1
269 1 . . . . . . . 2.68 1 1
270 1 . . . . . . . 6.38 1 1
271 1 . . . . . . . 3.7 1 1
272 1 . . . . . . . 3.87 1 1
273 1 . . . . . . . 2.8 1 1
274 1 . . . . . . . 5.1 1 1
275 1 . . . . . . . 3.36 1 1
276 1 . . . . . . . 2.83 1 1
277 1 . . . . . . . 3.86 1 1
278 1 . . . . . . . 2.9 1 1
279 1 . . . . . . . 3.14 1 1
280 1 . . . . . . . 3.98 1 1
281 1 . . . . . . . 3.67 1 1
282 1 . . . . . . . 3.33 1 1
283 1 . . . . . . . 3.98 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 4 MET C C -37.505 -17.350 31.457 1.00 . A A . 1 MET C 1 1
1 2 1 1 4 MET CA C -36.068 -17.347 31.982 1.00 . A A . 1 MET CA 1 1
1 3 1 1 4 MET CB C -35.427 -15.985 31.708 1.00 . A A . 1 MET CB 1 1
1 4 1 1 4 MET CE C -34.711 -14.089 35.116 1.00 . A A . 1 MET CE 1 1
1 5 1 1 4 MET CG C -35.826 -14.966 32.778 1.00 . A A . 1 MET CG 1 1
1 6 1 1 4 MET H H -35.417 -18.483 30.362 1.00 . A A . 1 MET H 1 1
1 7 1 1 4 MET HA H -36.062 -17.581 33.047 1.00 . A A . 1 MET HA 1 1
1 8 1 1 4 MET HB2 H -34.343 -16.088 31.684 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 4 MET HB3 H -35.735 -15.626 30.726 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 4 MET HE1 H -34.172 -13.265 35.583 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 4 MET HE2 H -35.781 -13.964 35.283 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 4 MET HE3 H -34.383 -15.032 35.552 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 4 MET HG2 H -36.545 -14.258 32.367 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 4 MET HG3 H -36.316 -15.473 33.609 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 4 MET N N -35.280 -18.390 31.348 1.00 . A A . 1 MET N 1 1
1 16 1 1 4 MET O O -37.849 -16.566 30.575 1.00 . A A . 1 MET O 1 1
1 17 1 1 4 MET SD S -34.380 -14.098 33.362 1.00 . A A . 1 MET SD 1 1
1 18 1 1 5 GLU C C -40.406 -17.009 31.769 1.00 . A A . 2 GLU C 1 1
1 19 1 1 5 GLU CA C -39.698 -18.358 31.623 1.00 . A A . 2 GLU CA 1 1
1 20 1 1 5 GLU CB C -40.412 -19.443 32.431 1.00 . A A . 2 GLU CB 1 1
1 21 1 1 5 GLU CD C -40.661 -20.000 34.878 1.00 . A A . 2 GLU CD 1 1
1 22 1 1 5 GLU CG C -40.824 -18.918 33.809 1.00 . A A . 2 GLU CG 1 1
1 23 1 1 5 GLU H H -38.018 -18.877 32.740 1.00 . A A . 2 GLU H 1 1
1 24 1 1 5 GLU HA H -39.674 -18.652 30.573 1.00 . A A . 2 GLU HA 1 1
1 25 1 1 5 GLU HB2 H -41.294 -19.784 31.890 1.00 . A A . 2 GLU HB2 1 1
1 26 1 1 5 GLU HB3 H -39.757 -20.305 32.548 1.00 . A A . 2 GLU HB3 1 1
1 27 1 1 5 GLU HE2 H -39.318 -19.789 36.182 1.00 . A A . 2 GLU HE2 1 1
1 28 1 1 5 GLU HG2 H -40.217 -18.051 34.068 1.00 . A A . 2 GLU HG2 1 1
1 29 1 1 5 GLU HG3 H -41.861 -18.584 33.779 1.00 . A A . 2 GLU HG3 1 1
1 30 1 1 5 GLU N N -38.306 -18.242 32.023 1.00 . A A . 2 GLU N 1 1
1 31 1 1 5 GLU O O -40.173 -16.283 32.734 1.00 . A A . 2 GLU O 1 1
1 32 1 1 5 GLU OE1 O -40.888 -21.187 34.600 1.00 . A A . 2 GLU OE1 1 1
1 33 1 1 5 GLU OE2 O -40.283 -19.570 36.035 1.00 . A A . 2 GLU OE2 1 1
1 34 1 1 6 VAL C C -43.256 -15.621 29.944 1.00 . A A . 3 VAL C 1 1
1 35 1 1 6 VAL CA C -42.000 -15.467 30.804 1.00 . A A . 3 VAL CA 1 1
1 36 1 1 6 VAL CB C -41.099 -14.318 30.346 1.00 . A A . 3 VAL CB 1 1
1 37 1 1 6 VAL CG1 C -41.901 -13.027 30.175 1.00 . A A . 3 VAL CG1 1 1
1 38 1 1 6 VAL CG2 C -39.934 -14.115 31.317 1.00 . A A . 3 VAL CG2 1 1
1 39 1 1 6 VAL H H -41.440 -17.311 30.015 1.00 . A A . 3 VAL H 1 1
1 40 1 1 6 VAL HA H -42.301 -15.270 31.833 1.00 . A A . 3 VAL HA 1 1
1 41 1 1 6 VAL HB H -40.682 -14.585 29.375 1.00 . A A . 3 VAL HB 1 1
1 42 1 1 6 VAL HG11 H -41.221 -12.203 29.956 1.00 . A A . 3 VAL HG11 1 1
1 43 1 1 6 VAL HG12 H -42.607 -13.144 29.353 1.00 . A A . 3 VAL HG12 1 1
1 44 1 1 6 VAL HG13 H -42.447 -12.813 31.094 1.00 . A A . 3 VAL HG13 1 1
1 45 1 1 6 VAL HG21 H -39.450 -13.160 31.110 1.00 . A A . 3 VAL HG21 1 1
1 46 1 1 6 VAL HG22 H -40.309 -14.118 32.341 1.00 . A A . 3 VAL HG22 1 1
1 47 1 1 6 VAL HG23 H -39.212 -14.922 31.193 1.00 . A A . 3 VAL HG23 1 1
1 48 1 1 6 VAL N N -41.256 -16.715 30.796 1.00 . A A . 3 VAL N 1 1
1 49 1 1 6 VAL O O -43.374 -16.576 29.178 1.00 . A A . 3 VAL O 1 1
1 50 1 1 7 ALA C C -45.191 -13.982 28.004 1.00 . A A . 4 ALA C 1 1
1 51 1 1 7 ALA CA C -45.404 -14.684 29.347 1.00 . A A . 4 ALA CA 1 1
1 52 1 1 7 ALA CB C -46.513 -14.033 30.176 1.00 . A A . 4 ALA CB 1 1
1 53 1 1 7 ALA H H -44.057 -13.893 30.725 1.00 . A A . 4 ALA H 1 1
1 54 1 1 7 ALA HA H -45.667 -15.726 29.165 1.00 . A A . 4 ALA HA 1 1
1 55 1 1 7 ALA HB1 H -46.068 -13.452 30.984 1.00 . A A . 4 ALA HB1 1 1
1 56 1 1 7 ALA HB2 H -47.104 -13.375 29.539 1.00 . A A . 4 ALA HB2 1 1
1 57 1 1 7 ALA HB3 H -47.155 -14.807 30.595 1.00 . A A . 4 ALA HB3 1 1
1 58 1 1 7 ALA N N -44.161 -14.666 30.099 1.00 . A A . 4 ALA N 1 1
1 59 1 1 7 ALA O O -44.472 -12.987 27.926 1.00 . A A . 4 ALA O 1 1
1 60 1 1 8 MET C C -46.559 -12.695 25.512 1.00 . A A . 5 MET C 1 1
1 61 1 1 8 MET CA C -45.720 -13.967 25.643 1.00 . A A . 5 MET CA 1 1
1 62 1 1 8 MET CB C -46.191 -14.998 24.616 1.00 . A A . 5 MET CB 1 1
1 63 1 1 8 MET CE C -43.754 -17.103 22.136 1.00 . A A . 5 MET CE 1 1
1 64 1 1 8 MET CG C -45.061 -15.964 24.251 1.00 . A A . 5 MET CG 1 1
1 65 1 1 8 MET H H -46.413 -15.338 27.051 1.00 . A A . 5 MET H 1 1
1 66 1 1 8 MET HA H -44.664 -13.729 25.512 1.00 . A A . 5 MET HA 1 1
1 67 1 1 8 MET HB2 H -47.036 -15.557 25.017 1.00 . A A . 5 MET HB2 1 1
1 68 1 1 8 MET HB3 H -46.542 -14.489 23.719 1.00 . A A . 5 MET HB3 1 1
1 69 1 1 8 MET HE1 H -42.688 -17.180 22.353 1.00 . A A . 5 MET HE1 1 1
1 70 1 1 8 MET HE2 H -44.289 -17.892 22.664 1.00 . A A . 5 MET HE2 1 1
1 71 1 1 8 MET HE3 H -43.915 -17.209 21.063 1.00 . A A . 5 MET HE3 1 1
1 72 1 1 8 MET HG2 H -44.290 -15.943 25.021 1.00 . A A . 5 MET HG2 1 1
1 73 1 1 8 MET HG3 H -45.443 -16.984 24.209 1.00 . A A . 5 MET HG3 1 1
1 74 1 1 8 MET N N -45.830 -14.528 26.979 1.00 . A A . 5 MET N 1 1
1 75 1 1 8 MET O O -47.763 -12.713 25.765 1.00 . A A . 5 MET O 1 1
1 76 1 1 8 MET SD S -44.358 -15.512 22.674 1.00 . A A . 5 MET SD 1 1
1 77 1 1 9 VAL C C -46.997 -10.188 23.490 1.00 . A A . 6 VAL C 1 1
1 78 1 1 9 VAL CA C -46.561 -10.343 24.949 1.00 . A A . 6 VAL CA 1 1
1 79 1 1 9 VAL CB C -45.651 -9.209 25.425 1.00 . A A . 6 VAL CB 1 1
1 80 1 1 9 VAL CG1 C -46.465 -7.959 25.767 1.00 . A A . 6 VAL CG1 1 1
1 81 1 1 9 VAL CG2 C -44.801 -9.652 26.617 1.00 . A A . 6 VAL CG2 1 1
1 82 1 1 9 VAL H H -44.912 -11.616 24.913 1.00 . A A . 6 VAL H 1 1
1 83 1 1 9 VAL HA H -47.449 -10.351 25.581 1.00 . A A . 6 VAL HA 1 1
1 84 1 1 9 VAL HB H -44.976 -8.956 24.608 1.00 . A A . 6 VAL HB 1 1
1 85 1 1 9 VAL HG11 H -46.164 -7.140 25.115 1.00 . A A . 6 VAL HG11 1 1
1 86 1 1 9 VAL HG12 H -47.526 -8.166 25.623 1.00 . A A . 6 VAL HG12 1 1
1 87 1 1 9 VAL HG13 H -46.287 -7.682 26.805 1.00 . A A . 6 VAL HG13 1 1
1 88 1 1 9 VAL HG21 H -44.595 -8.793 27.256 1.00 . A A . 6 VAL HG21 1 1
1 89 1 1 9 VAL HG22 H -45.340 -10.408 27.187 1.00 . A A . 6 VAL HG22 1 1
1 90 1 1 9 VAL HG23 H -43.861 -10.071 26.257 1.00 . A A . 6 VAL HG23 1 1
1 91 1 1 9 VAL N N -45.891 -11.621 25.117 1.00 . A A . 6 VAL N 1 1
1 92 1 1 9 VAL O O -46.439 -10.829 22.601 1.00 . A A . 6 VAL O 1 1
1 93 1 1 10 SER C C -49.128 -7.690 21.885 1.00 . A A . 7 SER C 1 1
1 94 1 1 10 SER CA C -48.505 -9.085 21.955 1.00 . A A . 7 SER CA 1 1
1 95 1 1 10 SER CB C -49.533 -10.146 21.556 1.00 . A A . 7 SER CB 1 1
1 96 1 1 10 SER H H -48.437 -8.815 24.019 1.00 . A A . 7 SER H 1 1
1 97 1 1 10 SER HA H -47.641 -9.152 21.294 1.00 . A A . 7 SER HA 1 1
1 98 1 1 10 SER HB2 H -50.455 -9.986 22.117 1.00 . A A . 7 SER HB2 1 1
1 99 1 1 10 SER HB3 H -49.779 -10.034 20.500 1.00 . A A . 7 SER HB3 1 1
1 100 1 1 10 SER HG H -49.822 -12.112 21.794 1.00 . A A . 7 SER HG 1 1
1 101 1 1 10 SER N N -47.989 -9.333 23.290 1.00 . A A . 7 SER N 1 1
1 102 1 1 10 SER O O -50.160 -7.435 22.504 1.00 . A A . 7 SER O 1 1
1 103 1 1 10 SER OG O -49.057 -11.468 21.795 1.00 . A A . 7 SER OG 1 1
1 104 1 1 11 ALA C C -50.212 -5.462 20.098 1.00 . A A . 8 ALA C 1 1
1 105 1 1 11 ALA CA C -48.952 -5.459 20.967 1.00 . A A . 8 ALA CA 1 1
1 106 1 1 11 ALA CB C -47.837 -4.594 20.375 1.00 . A A . 8 ALA CB 1 1
1 107 1 1 11 ALA H H -47.636 -7.038 20.625 1.00 . A A . 8 ALA H 1 1
1 108 1 1 11 ALA HA H -49.204 -5.078 21.956 1.00 . A A . 8 ALA HA 1 1
1 109 1 1 11 ALA HB1 H -47.141 -4.309 21.163 1.00 . A A . 8 ALA HB1 1 1
1 110 1 1 11 ALA HB2 H -47.307 -5.159 19.608 1.00 . A A . 8 ALA HB2 1 1
1 111 1 1 11 ALA HB3 H -48.270 -3.698 19.930 1.00 . A A . 8 ALA HB3 1 1
1 112 1 1 11 ALA N N -48.475 -6.822 21.125 1.00 . A A . 8 ALA N 1 1
1 113 1 1 11 ALA O O -50.130 -5.616 18.881 1.00 . A A . 8 ALA O 1 1
1 114 1 1 12 GLU C C -53.696 -4.623 20.939 1.00 . A A . 9 GLU C 1 1
1 115 1 1 12 GLU CA C -52.622 -5.271 20.062 1.00 . A A . 9 GLU CA 1 1
1 116 1 1 12 GLU CB C -53.037 -6.681 19.639 1.00 . A A . 9 GLU CB 1 1
1 117 1 1 12 GLU CD C -54.310 -8.052 17.948 1.00 . A A . 9 GLU CD 1 1
1 118 1 1 12 GLU CG C -53.839 -6.649 18.336 1.00 . A A . 9 GLU CG 1 1
1 119 1 1 12 GLU H H -51.405 -5.165 21.749 1.00 . A A . 9 GLU H 1 1
1 120 1 1 12 GLU HA H -52.457 -4.665 19.171 1.00 . A A . 9 GLU HA 1 1
1 121 1 1 12 GLU HB2 H -52.150 -7.301 19.509 1.00 . A A . 9 GLU HB2 1 1
1 122 1 1 12 GLU HB3 H -53.635 -7.140 20.427 1.00 . A A . 9 GLU HB3 1 1
1 123 1 1 12 GLU HE2 H -53.501 -8.032 16.247 1.00 . A A . 9 GLU HE2 1 1
1 124 1 1 12 GLU HG2 H -54.700 -5.991 18.451 1.00 . A A . 9 GLU HG2 1 1
1 125 1 1 12 GLU HG3 H -53.224 -6.234 17.537 1.00 . A A . 9 GLU HG3 1 1
1 126 1 1 12 GLU N N -51.347 -5.290 20.759 1.00 . A A . 9 GLU N 1 1
1 127 1 1 12 GLU O O -53.562 -4.578 22.160 1.00 . A A . 9 GLU O 1 1
1 128 1 1 12 GLU OE1 O -55.307 -8.545 18.496 1.00 . A A . 9 GLU OE1 1 1
1 129 1 1 12 GLU OE2 O -53.602 -8.633 17.040 1.00 . A A . 9 GLU OE2 1 1
1 130 1 1 13 SER C C -57.103 -3.540 20.131 1.00 . A A . 10 SER C 1 1
1 131 1 1 13 SER CA C -55.835 -3.494 20.984 1.00 . A A . 10 SER CA 1 1
1 132 1 1 13 SER CB C -55.487 -2.047 21.341 1.00 . A A . 10 SER CB 1 1
1 133 1 1 13 SER H H -54.840 -4.177 19.286 1.00 . A A . 10 SER H 1 1
1 134 1 1 13 SER HA H -55.968 -4.071 21.899 1.00 . A A . 10 SER HA 1 1
1 135 1 1 13 SER HB2 H -56.373 -1.548 21.733 1.00 . A A . 10 SER HB2 1 1
1 136 1 1 13 SER HB3 H -54.739 -2.039 22.133 1.00 . A A . 10 SER HB3 1 1
1 137 1 1 13 SER HG H -55.001 -0.343 20.410 1.00 . A A . 10 SER HG 1 1
1 138 1 1 13 SER N N -54.738 -4.137 20.280 1.00 . A A . 10 SER N 1 1
1 139 1 1 13 SER O O -57.163 -2.924 19.068 1.00 . A A . 10 SER O 1 1
1 140 1 1 13 SER OG O -54.994 -1.324 20.216 1.00 . A A . 10 SER OG 1 1
1 141 1 1 14 SER C C -59.145 -5.191 18.624 1.00 . A A . 11 SER C 1 1
1 142 1 1 14 SER CA C -59.350 -4.411 19.924 1.00 . A A . 11 SER CA 1 1
1 143 1 1 14 SER CB C -59.965 -3.041 19.629 1.00 . A A . 11 SER CB 1 1
1 144 1 1 14 SER H H -58.029 -4.774 21.493 1.00 . A A . 11 SER H 1 1
1 145 1 1 14 SER HA H -60.001 -4.962 20.602 1.00 . A A . 11 SER HA 1 1
1 146 1 1 14 SER HB2 H -59.258 -2.259 19.907 1.00 . A A . 11 SER HB2 1 1
1 147 1 1 14 SER HB3 H -60.141 -2.946 18.558 1.00 . A A . 11 SER HB3 1 1
1 148 1 1 14 SER HG H -61.644 -2.017 19.999 1.00 . A A . 11 SER HG 1 1
1 149 1 1 14 SER N N -58.086 -4.276 20.628 1.00 . A A . 11 SER N 1 1
1 150 1 1 14 SER O O -58.013 -5.488 18.247 1.00 . A A . 11 SER O 1 1
1 151 1 1 14 SER OG O -61.190 -2.844 20.330 1.00 . A A . 11 SER OG 1 1
1 152 1 1 15 GLY C C -59.031 -5.795 15.865 1.00 . A A . 12 GLY C 1 1
1 153 1 1 15 GLY CA C -60.214 -6.242 16.726 1.00 . A A . 12 GLY CA 1 1
1 154 1 1 15 GLY H H -61.175 -5.256 18.289 1.00 . A A . 12 GLY H 1 1
1 155 1 1 15 GLY HA2 H -60.135 -7.309 16.934 1.00 . A A . 12 GLY HA2 1 1
1 156 1 1 15 GLY HA3 H -61.144 -6.092 16.177 1.00 . A A . 12 GLY HA3 1 1
1 157 1 1 15 GLY N N -60.258 -5.501 17.975 1.00 . A A . 12 GLY N 1 1
1 158 1 1 15 GLY O O -58.129 -6.584 15.585 1.00 . A A . 12 GLY O 1 1
1 159 1 1 16 CYS C C -58.312 -2.486 14.427 1.00 . A A . 13 CYS C 1 1
1 160 1 1 16 CYS CA C -58.014 -3.970 14.646 1.00 . A A . 13 CYS CA 1 1
1 161 1 1 16 CYS CB C -57.866 -4.724 13.323 1.00 . A A . 13 CYS CB 1 1
1 162 1 1 16 CYS H H -59.808 -3.896 15.701 1.00 . A A . 13 CYS H 1 1
1 163 1 1 16 CYS HA H -57.084 -4.101 15.200 1.00 . A A . 13 CYS HA 1 1
1 164 1 1 16 CYS HB2 H -57.792 -5.795 13.512 1.00 . A A . 13 CYS HB2 1 1
1 165 1 1 16 CYS HB3 H -58.752 -4.570 12.706 1.00 . A A . 13 CYS HB3 1 1
1 166 1 1 16 CYS HG H -56.006 -3.253 13.350 1.00 . A A . 13 CYS HG 1 1
1 167 1 1 16 CYS N N -59.071 -4.531 15.469 1.00 . A A . 13 CYS N 1 1
1 168 1 1 16 CYS O O -58.665 -2.076 13.322 1.00 . A A . 13 CYS O 1 1
1 169 1 1 16 CYS SG S -56.377 -4.142 12.434 1.00 . A A . 13 CYS SG 1 1
1 170 1 1 17 ASN C C -57.080 0.461 15.572 1.00 . A A . 14 ASN C 1 1
1 171 1 1 17 ASN CA C -58.406 -0.289 15.435 1.00 . A A . 14 ASN CA 1 1
1 172 1 1 17 ASN CB C -59.323 0.160 16.575 1.00 . A A . 14 ASN CB 1 1
1 173 1 1 17 ASN CG C -60.679 0.623 16.038 1.00 . A A . 14 ASN CG 1 1
1 174 1 1 17 ASN H H -57.870 -2.060 16.392 1.00 . A A . 14 ASN H 1 1
1 175 1 1 17 ASN HA H -58.882 -0.123 14.469 1.00 . A A . 14 ASN HA 1 1
1 176 1 1 17 ASN HB2 H -59.467 -0.661 17.276 1.00 . A A . 14 ASN HB2 1 1
1 177 1 1 17 ASN HB3 H -58.851 0.972 17.128 1.00 . A A . 14 ASN HB3 1 1
1 178 1 1 17 ASN HD21 H -60.840 1.853 17.637 1.00 . A A . 14 ASN HD21 1 1
1 179 1 1 17 ASN HD22 H -62.172 1.898 16.530 1.00 . A A . 14 ASN HD22 1 1
1 180 1 1 17 ASN N N -58.158 -1.720 15.497 1.00 . A A . 14 ASN N 1 1
1 181 1 1 17 ASN ND2 N -61.280 1.533 16.798 1.00 . A A . 14 ASN ND2 1 1
1 182 1 1 17 ASN O O -57.057 1.618 15.988 1.00 . A A . 14 ASN O 1 1
1 183 1 1 17 ASN OD1 O -61.148 0.181 15.002 1.00 . A A . 14 ASN OD1 1 1
1 184 1 1 18 SER C C -53.622 -0.696 14.952 1.00 . A A . 15 SER C 1 1
1 185 1 1 18 SER CA C -54.680 0.356 15.292 1.00 . A A . 15 SER CA 1 1
1 186 1 1 18 SER CB C -54.417 0.943 16.680 1.00 . A A . 15 SER CB 1 1
1 187 1 1 18 SER H H -56.034 -1.171 14.877 1.00 . A A . 15 SER H 1 1
1 188 1 1 18 SER HA H -54.674 1.157 14.553 1.00 . A A . 15 SER HA 1 1
1 189 1 1 18 SER HB2 H -55.067 0.458 17.408 1.00 . A A . 15 SER HB2 1 1
1 190 1 1 18 SER HB3 H -53.390 0.728 16.977 1.00 . A A . 15 SER HB3 1 1
1 191 1 1 18 SER HG H -54.175 2.788 15.942 1.00 . A A . 15 SER HG 1 1
1 192 1 1 18 SER N N -56.007 -0.230 15.214 1.00 . A A . 15 SER N 1 1
1 193 1 1 18 SER O O -53.263 -1.515 15.795 1.00 . A A . 15 SER O 1 1
1 194 1 1 18 SER OG O -54.635 2.351 16.715 1.00 . A A . 15 SER OG 1 1
1 195 1 1 19 HIS C C -50.945 -0.806 12.694 1.00 . A A . 16 HIS C 1 1
1 196 1 1 19 HIS CA C -52.145 -1.576 13.251 1.00 . A A . 16 HIS CA 1 1
1 197 1 1 19 HIS CB C -52.739 -2.559 12.241 1.00 . A A . 16 HIS CB 1 1
1 198 1 1 19 HIS CD2 C -52.275 -5.095 11.805 1.00 . A A . 16 HIS CD2 1 1
1 199 1 1 19 HIS CE1 C -52.322 -5.782 13.881 1.00 . A A . 16 HIS CE1 1 1
1 200 1 1 19 HIS CG C -52.521 -4.011 12.596 1.00 . A A . 16 HIS CG 1 1
1 201 1 1 19 HIS H H -53.451 0.032 13.033 1.00 . A A . 16 HIS H 1 1
1 202 1 1 19 HIS HA H -51.825 -2.147 14.123 1.00 . A A . 16 HIS HA 1 1
1 203 1 1 19 HIS HB2 H -53.809 -2.374 12.156 1.00 . A A . 16 HIS HB2 1 1
1 204 1 1 19 HIS HB3 H -52.303 -2.366 11.261 1.00 . A A . 16 HIS HB3 1 1
1 205 1 1 19 HIS HD1 H -52.704 -3.921 14.716 1.00 . A A . 16 HIS HD1 1 1
1 206 1 1 19 HIS HD2 H -52.192 -5.084 10.718 1.00 . A A . 16 HIS HD2 1 1
1 207 1 1 19 HIS HE1 H -52.280 -6.437 14.752 1.00 . A A . 16 HIS HE1 1 1
1 208 1 1 19 HIS N N -53.154 -0.638 13.713 1.00 . A A . 16 HIS N 1 1
1 209 1 1 19 HIS ND1 N -52.545 -4.476 13.899 1.00 . A A . 16 HIS ND1 1 1
1 210 1 1 19 HIS NE2 N -52.155 -6.163 12.583 1.00 . A A . 16 HIS NE2 1 1
1 211 1 1 19 HIS O O -50.328 -1.233 11.720 1.00 . A A . 16 HIS O 1 1
1 212 1 1 20 MET C C -48.364 0.293 12.437 1.00 . A A . 17 MET C 1 1
1 213 1 1 20 MET CA C -49.538 1.148 12.918 1.00 . A A . 17 MET CA 1 1
1 214 1 1 20 MET CB C -49.086 2.023 14.088 1.00 . A A . 17 MET CB 1 1
1 215 1 1 20 MET CE C -49.938 4.513 16.053 1.00 . A A . 17 MET CE 1 1
1 216 1 1 20 MET CG C -49.031 3.497 13.681 1.00 . A A . 17 MET CG 1 1
1 217 1 1 20 MET H H -51.160 0.654 14.129 1.00 . A A . 17 MET H 1 1
1 218 1 1 20 MET HA H -49.918 1.752 12.094 1.00 . A A . 17 MET HA 1 1
1 219 1 1 20 MET HB2 H -49.773 1.899 14.926 1.00 . A A . 17 MET HB2 1 1
1 220 1 1 20 MET HB3 H -48.104 1.700 14.431 1.00 . A A . 17 MET HB3 1 1
1 221 1 1 20 MET HE1 H -48.894 4.823 16.100 1.00 . A A . 17 MET HE1 1 1
1 222 1 1 20 MET HE2 H -50.560 5.255 16.553 1.00 . A A . 17 MET HE2 1 1
1 223 1 1 20 MET HE3 H -50.053 3.549 16.549 1.00 . A A . 17 MET HE3 1 1
1 224 1 1 20 MET HG2 H -48.108 3.949 14.046 1.00 . A A . 17 MET HG2 1 1
1 225 1 1 20 MET HG3 H -49.019 3.583 12.595 1.00 . A A . 17 MET HG3 1 1
1 226 1 1 20 MET N N -50.652 0.315 13.337 1.00 . A A . 17 MET N 1 1
1 227 1 1 20 MET O O -47.577 -0.198 13.245 1.00 . A A . 17 MET O 1 1
1 228 1 1 20 MET SD S -50.440 4.368 14.346 1.00 . A A . 17 MET SD 1 1
1 229 1 1 21 PRO C C -45.890 0.109 10.518 1.00 . A A . 18 PRO C 1 1
1 230 1 1 21 PRO CA C -47.217 -0.652 10.491 1.00 . A A . 18 PRO CA 1 1
1 231 1 1 21 PRO CB C -47.697 -0.957 9.082 1.00 . A A . 18 PRO CB 1 1
1 232 1 1 21 PRO CD C -49.196 0.702 10.101 1.00 . A A . 18 PRO CD 1 1
1 233 1 1 21 PRO CG C -48.793 0.053 8.787 1.00 . A A . 18 PRO CG 1 1
1 234 1 1 21 PRO HA H -47.064 -1.487 11.020 1.00 . A A . 18 PRO HA 1 1
1 235 1 1 21 PRO HB2 H -46.882 -0.870 8.363 1.00 . A A . 18 PRO HB2 1 1
1 236 1 1 21 PRO HB3 H -48.076 -1.977 9.011 1.00 . A A . 18 PRO HB3 1 1
1 237 1 1 21 PRO HD2 H -49.104 1.787 10.053 1.00 . A A . 18 PRO HD2 1 1
1 238 1 1 21 PRO HD3 H -50.234 0.481 10.350 1.00 . A A . 18 PRO HD3 1 1
1 239 1 1 21 PRO HG2 H -48.439 0.806 8.082 1.00 . A A . 18 PRO HG2 1 1
1 240 1 1 21 PRO HG3 H -49.650 -0.437 8.325 1.00 . A A . 18 PRO HG3 1 1
1 241 1 1 21 PRO N N -48.281 0.136 11.089 1.00 . A A . 18 PRO N 1 1
1 242 1 1 21 PRO O O -45.535 0.781 9.551 1.00 . A A . 18 PRO O 1 1
1 243 1 1 22 TYR C C -42.778 -0.186 11.202 1.00 . A A . 19 TYR C 1 1
1 244 1 1 22 TYR CA C -43.913 0.646 11.803 1.00 . A A . 19 TYR CA 1 1
1 245 1 1 22 TYR CB C -43.694 0.770 13.313 1.00 . A A . 19 TYR CB 1 1
1 246 1 1 22 TYR CD1 C -43.932 3.274 13.485 1.00 . A A . 19 TYR CD1 1 1
1 247 1 1 22 TYR CD2 C -41.991 2.253 14.434 1.00 . A A . 19 TYR CD2 1 1
1 248 1 1 22 TYR CE1 C -43.457 4.567 13.904 1.00 . A A . 19 TYR CE1 1 1
1 249 1 1 22 TYR CE2 C -41.516 3.546 14.853 1.00 . A A . 19 TYR CE2 1 1
1 250 1 1 22 TYR CG C -43.189 2.143 13.758 1.00 . A A . 19 TYR CG 1 1
1 251 1 1 22 TYR CZ C -42.273 4.639 14.568 1.00 . A A . 19 TYR CZ 1 1
1 252 1 1 22 TYR H H -45.488 -0.569 12.420 1.00 . A A . 19 TYR H 1 1
1 253 1 1 22 TYR HA H -43.963 1.605 11.287 1.00 . A A . 19 TYR HA 1 1
1 254 1 1 22 TYR HB2 H -44.632 0.555 13.824 1.00 . A A . 19 TYR HB2 1 1
1 255 1 1 22 TYR HB3 H -42.978 0.011 13.629 1.00 . A A . 19 TYR HB3 1 1
1 256 1 1 22 TYR HD1 H -44.879 3.188 12.951 1.00 . A A . 19 TYR HD1 1 1
1 257 1 1 22 TYR HD2 H -41.404 1.360 14.650 1.00 . A A . 19 TYR HD2 1 1
1 258 1 1 22 TYR HE1 H -44.034 5.468 13.694 1.00 . A A . 19 TYR HE1 1 1
1 259 1 1 22 TYR HE2 H -40.571 3.646 15.387 1.00 . A A . 19 TYR HE2 1 1
1 260 1 1 22 TYR HH H -41.788 6.482 14.181 1.00 . A A . 19 TYR HH 1 1
1 261 1 1 22 TYR N N -45.192 -0.021 11.637 1.00 . A A . 19 TYR N 1 1
1 262 1 1 22 TYR O O -42.249 -1.084 11.855 1.00 . A A . 19 TYR O 1 1
1 263 1 1 22 TYR OH O -41.824 5.860 14.963 1.00 . A A . 19 TYR OH 1 1
1 264 1 1 23 GLY C C -40.016 0.082 9.543 1.00 . A A . 20 GLY C 1 1
1 265 1 1 23 GLY CA C -41.376 -0.563 9.268 1.00 . A A . 20 GLY CA 1 1
1 266 1 1 23 GLY H H -42.873 0.875 9.441 1.00 . A A . 20 GLY H 1 1
1 267 1 1 23 GLY HA2 H -41.358 -1.606 9.585 1.00 . A A . 20 GLY HA2 1 1
1 268 1 1 23 GLY HA3 H -41.574 -0.559 8.196 1.00 . A A . 20 GLY HA3 1 1
1 269 1 1 23 GLY N N -42.438 0.143 9.965 1.00 . A A . 20 GLY N 1 1
1 270 1 1 23 GLY O O -39.474 -0.046 10.640 1.00 . A A . 20 GLY O 1 1
1 271 1 1 24 TYR C C -38.224 2.433 9.801 1.00 . A A . 21 TYR C 1 1
1 272 1 1 24 TYR CA C -38.217 1.428 8.647 1.00 . A A . 21 TYR CA 1 1
1 273 1 1 24 TYR CB C -38.009 2.182 7.332 1.00 . A A . 21 TYR CB 1 1
1 274 1 1 24 TYR CD1 C -38.555 4.587 7.857 1.00 . A A . 21 TYR CD1 1 1
1 275 1 1 24 TYR CD2 C -40.004 3.393 6.377 1.00 . A A . 21 TYR CD2 1 1
1 276 1 1 24 TYR CE1 C -39.379 5.760 7.717 1.00 . A A . 21 TYR CE1 1 1
1 277 1 1 24 TYR CE2 C -40.828 4.565 6.238 1.00 . A A . 21 TYR CE2 1 1
1 278 1 1 24 TYR CG C -38.885 3.428 7.184 1.00 . A A . 21 TYR CG 1 1
1 279 1 1 24 TYR CZ C -40.475 5.691 6.914 1.00 . A A . 21 TYR CZ 1 1
1 280 1 1 24 TYR H H -39.950 0.862 7.640 1.00 . A A . 21 TYR H 1 1
1 281 1 1 24 TYR HA H -37.462 0.667 8.842 1.00 . A A . 21 TYR HA 1 1
1 282 1 1 24 TYR HB2 H -36.962 2.475 7.255 1.00 . A A . 21 TYR HB2 1 1
1 283 1 1 24 TYR HB3 H -38.214 1.506 6.502 1.00 . A A . 21 TYR HB3 1 1
1 284 1 1 24 TYR HD1 H -37.671 4.615 8.494 1.00 . A A . 21 TYR HD1 1 1
1 285 1 1 24 TYR HD2 H -40.264 2.477 5.846 1.00 . A A . 21 TYR HD2 1 1
1 286 1 1 24 TYR HE1 H -39.130 6.681 8.243 1.00 . A A . 21 TYR HE1 1 1
1 287 1 1 24 TYR HE2 H -41.715 4.551 5.604 1.00 . A A . 21 TYR HE2 1 1
1 288 1 1 24 TYR HH H -42.104 6.564 6.312 1.00 . A A . 21 TYR HH 1 1
1 289 1 1 24 TYR N N -39.503 0.763 8.528 1.00 . A A . 21 TYR N 1 1
1 290 1 1 24 TYR O O -37.168 2.879 10.247 1.00 . A A . 21 TYR O 1 1
1 291 1 1 24 TYR OH O -41.253 6.798 6.782 1.00 . A A . 21 TYR OH 1 1
1 292 1 1 25 ALA C C -38.784 3.216 12.554 1.00 . A A . 22 ALA C 1 1
1 293 1 1 25 ALA CA C -39.585 3.703 11.345 1.00 . A A . 22 ALA CA 1 1
1 294 1 1 25 ALA CB C -41.073 3.873 11.662 1.00 . A A . 22 ALA CB 1 1
1 295 1 1 25 ALA H H -40.281 2.392 9.883 1.00 . A A . 22 ALA H 1 1
1 296 1 1 25 ALA HA H -39.184 4.662 11.017 1.00 . A A . 22 ALA HA 1 1
1 297 1 1 25 ALA HB1 H -41.605 4.168 10.757 1.00 . A A . 22 ALA HB1 1 1
1 298 1 1 25 ALA HB2 H -41.476 2.930 12.030 1.00 . A A . 22 ALA HB2 1 1
1 299 1 1 25 ALA HB3 H -41.196 4.644 12.423 1.00 . A A . 22 ALA HB3 1 1
1 300 1 1 25 ALA N N -39.427 2.760 10.252 1.00 . A A . 22 ALA N 1 1
1 301 1 1 25 ALA O O -38.255 4.021 13.319 1.00 . A A . 22 ALA O 1 1
1 302 1 1 26 ALA C C -36.539 1.067 13.375 1.00 . A A . 23 ALA C 1 1
1 303 1 1 26 ALA CA C -37.993 1.294 13.793 1.00 . A A . 23 ALA CA 1 1
1 304 1 1 26 ALA CB C -38.689 -0.002 14.214 1.00 . A A . 23 ALA CB 1 1
1 305 1 1 26 ALA H H -39.154 1.251 12.063 1.00 . A A . 23 ALA H 1 1
1 306 1 1 26 ALA HA H -38.017 1.993 14.629 1.00 . A A . 23 ALA HA 1 1
1 307 1 1 26 ALA HB1 H -39.427 -0.279 13.461 1.00 . A A . 23 ALA HB1 1 1
1 308 1 1 26 ALA HB2 H -37.949 -0.797 14.307 1.00 . A A . 23 ALA HB2 1 1
1 309 1 1 26 ALA HB3 H -39.185 0.147 15.172 1.00 . A A . 23 ALA HB3 1 1
1 310 1 1 26 ALA N N -38.721 1.899 12.690 1.00 . A A . 23 ALA N 1 1
1 311 1 1 26 ALA O O -35.809 0.328 14.033 1.00 . A A . 23 ALA O 1 1
1 312 1 1 27 GLN C C -33.908 2.666 12.384 1.00 . A A . 24 GLN C 1 1
1 313 1 1 27 GLN CA C -34.808 1.593 11.769 1.00 . A A . 24 GLN CA 1 1
1 314 1 1 27 GLN CB C -34.792 1.673 10.241 1.00 . A A . 24 GLN CB 1 1
1 315 1 1 27 GLN CD C -34.081 -0.322 8.872 1.00 . A A . 24 GLN CD 1 1
1 316 1 1 27 GLN CG C -33.606 0.898 9.664 1.00 . A A . 24 GLN CG 1 1
1 317 1 1 27 GLN H H -36.762 2.314 11.752 1.00 . A A . 24 GLN H 1 1
1 318 1 1 27 GLN HA H -34.470 0.604 12.078 1.00 . A A . 24 GLN HA 1 1
1 319 1 1 27 GLN HB2 H -35.723 1.271 9.842 1.00 . A A . 24 GLN HB2 1 1
1 320 1 1 27 GLN HB3 H -34.736 2.716 9.929 1.00 . A A . 24 GLN HB3 1 1
1 321 1 1 27 GLN HE21 H -34.029 -1.396 10.588 1.00 . A A . 24 GLN HE21 1 1
1 322 1 1 27 GLN HE22 H -34.534 -2.271 9.181 1.00 . A A . 24 GLN HE22 1 1
1 323 1 1 27 GLN HG2 H -33.021 1.551 9.016 1.00 . A A . 24 GLN HG2 1 1
1 324 1 1 27 GLN HG3 H -32.948 0.578 10.472 1.00 . A A . 24 GLN HG3 1 1
1 325 1 1 27 GLN N N -36.162 1.715 12.282 1.00 . A A . 24 GLN N 1 1
1 326 1 1 27 GLN NE2 N -34.227 -1.421 9.608 1.00 . A A . 24 GLN NE2 1 1
1 327 1 1 27 GLN O O -32.711 2.712 12.105 1.00 . A A . 24 GLN O 1 1
1 328 1 1 27 GLN OE1 O -34.301 -0.269 7.674 1.00 . A A . 24 GLN OE1 1 1
1 329 1 1 28 ALA C C -32.684 3.968 14.740 1.00 . A A . 25 ALA C 1 1
1 330 1 1 28 ALA CA C -33.787 4.572 13.868 1.00 . A A . 25 ALA CA 1 1
1 331 1 1 28 ALA CB C -34.760 5.435 14.674 1.00 . A A . 25 ALA CB 1 1
1 332 1 1 28 ALA H H -35.492 3.457 13.433 1.00 . A A . 25 ALA H 1 1
1 333 1 1 28 ALA HA H -33.331 5.187 13.093 1.00 . A A . 25 ALA HA 1 1
1 334 1 1 28 ALA HB1 H -35.167 6.218 14.034 1.00 . A A . 25 ALA HB1 1 1
1 335 1 1 28 ALA HB2 H -35.572 4.814 15.050 1.00 . A A . 25 ALA HB2 1 1
1 336 1 1 28 ALA HB3 H -34.233 5.890 15.513 1.00 . A A . 25 ALA HB3 1 1
1 337 1 1 28 ALA N N -34.519 3.502 13.211 1.00 . A A . 25 ALA N 1 1
1 338 1 1 28 ALA O O -31.720 4.649 15.087 1.00 . A A . 25 ALA O 1 1
1 339 1 1 29 ARG C C -30.619 1.716 15.094 1.00 . A A . 26 ARG C 1 1
1 340 1 1 29 ARG CA C -31.894 1.995 15.894 1.00 . A A . 26 ARG CA 1 1
1 341 1 1 29 ARG CB C -32.465 0.672 16.408 1.00 . A A . 26 ARG CB 1 1
1 342 1 1 29 ARG CD C -32.947 -0.066 18.771 1.00 . A A . 26 ARG CD 1 1
1 343 1 1 29 ARG CG C -31.857 0.302 17.762 1.00 . A A . 26 ARG CG 1 1
1 344 1 1 29 ARG CZ C -33.034 -0.789 21.163 1.00 . A A . 26 ARG CZ 1 1
1 345 1 1 29 ARG H H -33.649 2.151 14.783 1.00 . A A . 26 ARG H 1 1
1 346 1 1 29 ARG HA H -31.694 2.670 16.726 1.00 . A A . 26 ARG HA 1 1
1 347 1 1 29 ARG HB2 H -33.548 0.751 16.502 1.00 . A A . 26 ARG HB2 1 1
1 348 1 1 29 ARG HB3 H -32.264 -0.120 15.687 1.00 . A A . 26 ARG HB3 1 1
1 349 1 1 29 ARG HD2 H -33.609 0.786 18.930 1.00 . A A . 26 ARG HD2 1 1
1 350 1 1 29 ARG HD3 H -33.559 -0.877 18.378 1.00 . A A . 26 ARG HD3 1 1
1 351 1 1 29 ARG HE H -31.334 -0.517 20.103 1.00 . A A . 26 ARG HE 1 1
1 352 1 1 29 ARG HG2 H -31.171 -0.537 17.640 1.00 . A A . 26 ARG HG2 1 1
1 353 1 1 29 ARG HG3 H -31.271 1.139 18.143 1.00 . A A . 26 ARG HG3 1 1
1 354 1 1 29 ARG HH11 H -34.870 -0.480 20.323 1.00 . A A . 26 ARG HH11 1 1
1 355 1 1 29 ARG HH12 H -34.896 -0.982 21.980 1.00 . A A . 26 ARG HH12 1 1
1 356 1 1 29 ARG HH21 H -32.826 -1.388 23.117 1.00 . A A . 26 ARG HH21 1 1
1 357 1 1 29 ARG N N -32.862 2.697 15.069 1.00 . A A . 26 ARG N 1 1
1 358 1 1 29 ARG NE N -32.332 -0.473 20.054 1.00 . A A . 26 ARG NE 1 1
1 359 1 1 29 ARG NH1 N -34.384 -0.747 21.155 1.00 . A A . 26 ARG NH1 1 1
1 360 1 1 29 ARG NH2 N -32.382 -1.140 22.256 1.00 . A A . 26 ARG NH2 1 1
1 361 1 1 29 ARG O O -29.526 1.675 15.656 1.00 . A A . 26 ARG O 1 1
1 362 1 1 30 ALA C C -28.826 2.516 12.776 1.00 . A A . 27 ALA C 1 1
1 363 1 1 30 ALA CA C -29.681 1.255 12.913 1.00 . A A . 27 ALA CA 1 1
1 364 1 1 30 ALA CB C -30.203 0.755 11.564 1.00 . A A . 27 ALA CB 1 1
1 365 1 1 30 ALA H H -31.695 1.564 13.346 1.00 . A A . 27 ALA H 1 1
1 366 1 1 30 ALA HA H -29.083 0.468 13.371 1.00 . A A . 27 ALA HA 1 1
1 367 1 1 30 ALA HB1 H -30.332 -0.326 11.603 1.00 . A A . 27 ALA HB1 1 1
1 368 1 1 30 ALA HB2 H -31.161 1.228 11.347 1.00 . A A . 27 ALA HB2 1 1
1 369 1 1 30 ALA HB3 H -29.488 1.008 10.781 1.00 . A A . 27 ALA HB3 1 1
1 370 1 1 30 ALA N N -30.803 1.530 13.795 1.00 . A A . 27 ALA N 1 1
1 371 1 1 30 ALA O O -27.612 2.430 12.592 1.00 . A A . 27 ALA O 1 1
1 372 1 1 31 ARG C C -27.780 5.086 13.883 1.00 . A A . 28 ARG C 1 1
1 373 1 1 31 ARG CA C -28.807 4.934 12.759 1.00 . A A . 28 ARG CA 1 1
1 374 1 1 31 ARG CB C -29.798 6.098 12.822 1.00 . A A . 28 ARG CB 1 1
1 375 1 1 31 ARG CD C -30.507 8.239 11.693 1.00 . A A . 28 ARG CD 1 1
1 376 1 1 31 ARG CG C -29.370 7.234 11.891 1.00 . A A . 28 ARG CG 1 1
1 377 1 1 31 ARG CZ C -30.715 10.473 10.589 1.00 . A A . 28 ARG CZ 1 1
1 378 1 1 31 ARG H H -30.478 3.719 13.019 1.00 . A A . 28 ARG H 1 1
1 379 1 1 31 ARG HA H -28.320 4.906 11.784 1.00 . A A . 28 ARG HA 1 1
1 380 1 1 31 ARG HB2 H -30.792 5.750 12.543 1.00 . A A . 28 ARG HB2 1 1
1 381 1 1 31 ARG HB3 H -29.865 6.468 13.845 1.00 . A A . 28 ARG HB3 1 1
1 382 1 1 31 ARG HD2 H -31.400 7.725 11.338 1.00 . A A . 28 ARG HD2 1 1
1 383 1 1 31 ARG HD3 H -30.764 8.702 12.646 1.00 . A A . 28 ARG HD3 1 1
1 384 1 1 31 ARG HE H -29.323 9.082 10.123 1.00 . A A . 28 ARG HE 1 1
1 385 1 1 31 ARG HG2 H -28.500 7.742 12.307 1.00 . A A . 28 ARG HG2 1 1
1 386 1 1 31 ARG HG3 H -29.070 6.825 10.926 1.00 . A A . 28 ARG HG3 1 1
1 387 1 1 31 ARG HH11 H -32.102 10.139 12.050 1.00 . A A . 28 ARG HH11 1 1
1 388 1 1 31 ARG HH12 H -32.219 11.678 11.265 1.00 . A A . 28 ARG HH12 1 1
1 389 1 1 31 ARG HH21 H -30.666 12.230 9.526 1.00 . A A . 28 ARG HH21 1 1
1 390 1 1 31 ARG N N -29.491 3.658 12.870 1.00 . A A . 28 ARG N 1 1
1 391 1 1 31 ARG NE N -30.101 9.278 10.721 1.00 . A A . 28 ARG NE 1 1
1 392 1 1 31 ARG NH1 N -31.770 10.791 11.369 1.00 . A A . 28 ARG NH1 1 1
1 393 1 1 31 ARG NH2 N -30.268 11.326 9.687 1.00 . A A . 28 ARG NH2 1 1
1 394 1 1 31 ARG O O -26.751 5.735 13.705 1.00 . A A . 28 ARG O 1 1
1 395 1 1 32 GLU C C -26.085 3.511 16.027 1.00 . A A . 29 GLU C 1 1
1 396 1 1 32 GLU CA C -27.214 4.535 16.169 1.00 . A A . 29 GLU CA 1 1
1 397 1 1 32 GLU CB C -27.993 4.315 17.467 1.00 . A A . 29 GLU CB 1 1
1 398 1 1 32 GLU CD C -29.110 5.434 19.432 1.00 . A A . 29 GLU CD 1 1
1 399 1 1 32 GLU CG C -28.415 5.649 18.086 1.00 . A A . 29 GLU CG 1 1
1 400 1 1 32 GLU H H -28.935 3.950 15.152 1.00 . A A . 29 GLU H 1 1
1 401 1 1 32 GLU HA H -26.801 5.543 16.167 1.00 . A A . 29 GLU HA 1 1
1 402 1 1 32 GLU HB2 H -28.876 3.708 17.267 1.00 . A A . 29 GLU HB2 1 1
1 403 1 1 32 GLU HB3 H -27.378 3.760 18.175 1.00 . A A . 29 GLU HB3 1 1
1 404 1 1 32 GLU HE2 H -30.725 6.017 18.658 1.00 . A A . 29 GLU HE2 1 1
1 405 1 1 32 GLU HG2 H -27.539 6.283 18.223 1.00 . A A . 29 GLU HG2 1 1
1 406 1 1 32 GLU HG3 H -29.085 6.174 17.406 1.00 . A A . 29 GLU HG3 1 1
1 407 1 1 32 GLU N N -28.096 4.476 15.016 1.00 . A A . 29 GLU N 1 1
1 408 1 1 32 GLU O O -25.012 3.681 16.603 1.00 . A A . 29 GLU O 1 1
1 409 1 1 32 GLU OE1 O -28.436 5.300 20.464 1.00 . A A . 29 GLU OE1 1 1
1 410 1 1 32 GLU OE2 O -30.399 5.408 19.381 1.00 . A A . 29 GLU OE2 1 1
1 411 1 1 33 ARG C C -24.534 1.745 13.804 1.00 . A A . 30 ARG C 1 1
1 412 1 1 33 ARG CA C -25.389 1.421 15.030 1.00 . A A . 30 ARG CA 1 1
1 413 1 1 33 ARG CB C -26.072 0.067 14.823 1.00 . A A . 30 ARG CB 1 1
1 414 1 1 33 ARG CD C -25.201 -1.931 16.091 1.00 . A A . 30 ARG CD 1 1
1 415 1 1 33 ARG CG C -26.136 -0.721 16.133 1.00 . A A . 30 ARG CG 1 1
1 416 1 1 33 ARG CZ C -23.229 -2.724 17.409 1.00 . A A . 30 ARG CZ 1 1
1 417 1 1 33 ARG H H -27.242 2.341 14.790 1.00 . A A . 30 ARG H 1 1
1 418 1 1 33 ARG HA H -24.784 1.404 15.937 1.00 . A A . 30 ARG HA 1 1
1 419 1 1 33 ARG HB2 H -27.080 0.220 14.437 1.00 . A A . 30 ARG HB2 1 1
1 420 1 1 33 ARG HB3 H -25.527 -0.508 14.075 1.00 . A A . 30 ARG HB3 1 1
1 421 1 1 33 ARG HD2 H -25.784 -2.852 16.080 1.00 . A A . 30 ARG HD2 1 1
1 422 1 1 33 ARG HD3 H -24.613 -1.915 15.174 1.00 . A A . 30 ARG HD3 1 1
1 423 1 1 33 ARG HE H -24.501 -1.269 18.002 1.00 . A A . 30 ARG HE 1 1
1 424 1 1 33 ARG HG2 H -25.861 -0.073 16.965 1.00 . A A . 30 ARG HG2 1 1
1 425 1 1 33 ARG HG3 H -27.158 -1.053 16.312 1.00 . A A . 30 ARG HG3 1 1
1 426 1 1 33 ARG HH11 H -23.473 -3.686 15.624 1.00 . A A . 30 ARG HH11 1 1
1 427 1 1 33 ARG HH12 H -22.116 -4.212 16.561 1.00 . A A . 30 ARG HH12 1 1
1 428 1 1 33 ARG HH21 H -21.686 -3.186 18.684 1.00 . A A . 30 ARG HH21 1 1
1 429 1 1 33 ARG N N -26.367 2.471 15.256 1.00 . A A . 30 ARG N 1 1
1 430 1 1 33 ARG NE N -24.302 -1.917 17.267 1.00 . A A . 30 ARG NE 1 1
1 431 1 1 33 ARG NH1 N -22.912 -3.618 16.448 1.00 . A A . 30 ARG NH1 1 1
1 432 1 1 33 ARG NH2 N -22.494 -2.626 18.502 1.00 . A A . 30 ARG NH2 1 1
1 433 1 1 33 ARG O O -23.377 1.336 13.723 1.00 . A A . 30 ARG O 1 1
1 434 1 1 34 GLU C C -23.183 3.660 11.996 1.00 . A A . 31 GLU C 1 1
1 435 1 1 34 GLU CA C -24.445 2.863 11.661 1.00 . A A . 31 GLU CA 1 1
1 436 1 1 34 GLU CB C -25.367 3.659 10.735 1.00 . A A . 31 GLU CB 1 1
1 437 1 1 34 GLU CD C -26.348 3.218 8.453 1.00 . A A . 31 GLU CD 1 1
1 438 1 1 34 GLU CG C -26.243 2.724 9.898 1.00 . A A . 31 GLU CG 1 1
1 439 1 1 34 GLU H H -26.078 2.807 12.952 1.00 . A A . 31 GLU H 1 1
1 440 1 1 34 GLU HA H -24.172 1.926 11.174 1.00 . A A . 31 GLU HA 1 1
1 441 1 1 34 GLU HB2 H -25.998 4.322 11.326 1.00 . A A . 31 GLU HB2 1 1
1 442 1 1 34 GLU HB3 H -24.770 4.290 10.076 1.00 . A A . 31 GLU HB3 1 1
1 443 1 1 34 GLU HE2 H -25.240 1.938 7.630 1.00 . A A . 31 GLU HE2 1 1
1 444 1 1 34 GLU HG2 H -25.824 1.718 9.912 1.00 . A A . 31 GLU HG2 1 1
1 445 1 1 34 GLU HG3 H -27.238 2.662 10.338 1.00 . A A . 31 GLU HG3 1 1
1 446 1 1 34 GLU N N -25.137 2.478 12.879 1.00 . A A . 31 GLU N 1 1
1 447 1 1 34 GLU O O -22.245 3.708 11.201 1.00 . A A . 31 GLU O 1 1
1 448 1 1 34 GLU OE1 O -27.352 3.845 8.084 1.00 . A A . 31 GLU OE1 1 1
1 449 1 1 34 GLU OE2 O -25.338 2.930 7.704 1.00 . A A . 31 GLU OE2 1 1
1 450 1 1 35 ARG C C -20.812 4.192 13.707 1.00 . A A . 32 ARG C 1 1
1 451 1 1 35 ARG CA C -22.069 5.060 13.623 1.00 . A A . 32 ARG CA 1 1
1 452 1 1 35 ARG CB C -22.343 5.682 14.994 1.00 . A A . 32 ARG CB 1 1
1 453 1 1 35 ARG CD C -22.966 7.998 14.214 1.00 . A A . 32 ARG CD 1 1
1 454 1 1 35 ARG CG C -21.960 7.164 15.010 1.00 . A A . 32 ARG CG 1 1
1 455 1 1 35 ARG CZ C -23.457 9.837 15.836 1.00 . A A . 32 ARG CZ 1 1
1 456 1 1 35 ARG H H -23.967 4.223 13.814 1.00 . A A . 32 ARG H 1 1
1 457 1 1 35 ARG HA H -21.958 5.840 12.870 1.00 . A A . 32 ARG HA 1 1
1 458 1 1 35 ARG HB2 H -23.398 5.573 15.243 1.00 . A A . 32 ARG HB2 1 1
1 459 1 1 35 ARG HB3 H -21.778 5.149 15.759 1.00 . A A . 32 ARG HB3 1 1
1 460 1 1 35 ARG HD2 H -22.733 7.946 13.151 1.00 . A A . 32 ARG HD2 1 1
1 461 1 1 35 ARG HD3 H -23.970 7.592 14.342 1.00 . A A . 32 ARG HD3 1 1
1 462 1 1 35 ARG HE H -22.487 10.079 14.079 1.00 . A A . 32 ARG HE 1 1
1 463 1 1 35 ARG HG2 H -21.919 7.521 16.039 1.00 . A A . 32 ARG HG2 1 1
1 464 1 1 35 ARG HG3 H -20.963 7.290 14.589 1.00 . A A . 32 ARG HG3 1 1
1 465 1 1 35 ARG HH11 H -24.130 8.003 16.434 1.00 . A A . 32 ARG HH11 1 1
1 466 1 1 35 ARG HH12 H -24.454 9.300 17.536 1.00 . A A . 32 ARG HH12 1 1
1 467 1 1 35 ARG HH21 H -23.731 11.517 16.986 1.00 . A A . 32 ARG HH21 1 1
1 468 1 1 35 ARG N N -23.200 4.267 13.174 1.00 . A A . 32 ARG N 1 1
1 469 1 1 35 ARG NE N -22.930 9.405 14.671 1.00 . A A . 32 ARG NE 1 1
1 470 1 1 35 ARG NH1 N -24.067 8.972 16.675 1.00 . A A . 32 ARG NH1 1 1
1 471 1 1 35 ARG NH2 N -23.367 11.117 16.144 1.00 . A A . 32 ARG NH2 1 1
1 472 1 1 35 ARG O O -19.700 4.685 13.524 1.00 . A A . 32 ARG O 1 1
1 473 1 1 36 LEU C C -19.648 1.362 12.720 1.00 . A A . 33 LEU C 1 1
1 474 1 1 36 LEU CA C -19.929 1.974 14.094 1.00 . A A . 33 LEU CA 1 1
1 475 1 1 36 LEU CB C -20.217 0.937 15.181 1.00 . A A . 33 LEU CB 1 1
1 476 1 1 36 LEU CD1 C -17.822 0.304 15.656 1.00 . A A . 33 LEU CD1 1 1
1 477 1 1 36 LEU CD2 C -18.975 2.078 17.056 1.00 . A A . 33 LEU CD2 1 1
1 478 1 1 36 LEU CG C -19.144 0.782 16.261 1.00 . A A . 33 LEU CG 1 1
1 479 1 1 36 LEU H H -21.938 2.522 14.131 1.00 . A A . 33 LEU H 1 1
1 480 1 1 36 LEU HA H -19.050 2.535 14.409 1.00 . A A . 33 LEU HA 1 1
1 481 1 1 36 LEU HB2 H -21.157 1.200 15.666 1.00 . A A . 33 LEU HB2 1 1
1 482 1 1 36 LEU HB3 H -20.365 -0.031 14.703 1.00 . A A . 33 LEU HB3 1 1
1 483 1 1 36 LEU HD11 H -18.021 -0.247 14.738 1.00 . A A . 33 LEU HD11 1 1
1 484 1 1 36 LEU HD12 H -17.192 1.166 15.433 1.00 . A A . 33 LEU HD12 1 1
1 485 1 1 36 LEU HD13 H -17.311 -0.345 16.367 1.00 . A A . 33 LEU HD13 1 1
1 486 1 1 36 LEU HD21 H -18.074 2.016 17.666 1.00 . A A . 33 LEU HD21 1 1
1 487 1 1 36 LEU HD22 H -18.890 2.919 16.367 1.00 . A A . 33 LEU HD22 1 1
1 488 1 1 36 LEU HD23 H -19.841 2.224 17.701 1.00 . A A . 33 LEU HD23 1 1
1 489 1 1 36 LEU HG H -19.473 0.015 16.962 1.00 . A A . 33 LEU HG 1 1
1 490 1 1 36 LEU N N -21.030 2.915 13.984 1.00 . A A . 33 LEU N 1 1
1 491 1 1 36 LEU O O -18.608 0.736 12.516 1.00 . A A . 33 LEU O 1 1
1 492 1 1 37 ALA C C -19.591 1.990 9.636 1.00 . A A . 34 ALA C 1 1
1 493 1 1 37 ALA CA C -20.458 1.040 10.464 1.00 . A A . 34 ALA CA 1 1
1 494 1 1 37 ALA CB C -21.847 0.839 9.855 1.00 . A A . 34 ALA CB 1 1
1 495 1 1 37 ALA H H -21.434 2.074 11.986 1.00 . A A . 34 ALA H 1 1
1 496 1 1 37 ALA HA H -19.961 0.073 10.531 1.00 . A A . 34 ALA HA 1 1
1 497 1 1 37 ALA HB1 H -21.758 0.279 8.924 1.00 . A A . 34 ALA HB1 1 1
1 498 1 1 37 ALA HB2 H -22.474 0.284 10.553 1.00 . A A . 34 ALA HB2 1 1
1 499 1 1 37 ALA HB3 H -22.300 1.810 9.653 1.00 . A A . 34 ALA HB3 1 1
1 500 1 1 37 ALA N N -20.592 1.564 11.813 1.00 . A A . 34 ALA N 1 1
1 501 1 1 37 ALA O O -19.415 1.789 8.435 1.00 . A A . 34 ALA O 1 1
1 502 1 1 38 HIS C C -16.764 3.543 9.734 1.00 . A A . 35 HIS C 1 1
1 503 1 1 38 HIS CA C -18.226 3.987 9.652 1.00 . A A . 35 HIS CA 1 1
1 504 1 1 38 HIS CB C -18.456 5.381 10.238 1.00 . A A . 35 HIS CB 1 1
1 505 1 1 38 HIS CD2 C -20.075 6.087 8.311 1.00 . A A . 35 HIS CD2 1 1
1 506 1 1 38 HIS CE1 C -19.754 8.249 8.409 1.00 . A A . 35 HIS CE1 1 1
1 507 1 1 38 HIS CG C -19.174 6.328 9.305 1.00 . A A . 35 HIS CG 1 1
1 508 1 1 38 HIS H H -19.218 3.162 11.287 1.00 . A A . 35 HIS H 1 1
1 509 1 1 38 HIS HA H -18.531 4.011 8.606 1.00 . A A . 35 HIS HA 1 1
1 510 1 1 38 HIS HB2 H -19.032 5.288 11.158 1.00 . A A . 35 HIS HB2 1 1
1 511 1 1 38 HIS HB3 H -17.492 5.814 10.507 1.00 . A A . 35 HIS HB3 1 1
1 512 1 1 38 HIS HD1 H -18.386 8.192 9.969 1.00 . A A . 35 HIS HD1 1 1
1 513 1 1 38 HIS HD2 H -20.445 5.106 8.010 1.00 . A A . 35 HIS HD2 1 1
1 514 1 1 38 HIS HE1 H -19.831 9.313 8.190 1.00 . A A . 35 HIS HE1 1 1
1 515 1 1 38 HIS N N -19.071 3.005 10.311 1.00 . A A . 35 HIS N 1 1
1 516 1 1 38 HIS ND1 N -18.991 7.699 9.343 1.00 . A A . 35 HIS ND1 1 1
1 517 1 1 38 HIS NE2 N -20.425 7.247 7.771 1.00 . A A . 35 HIS NE2 1 1
1 518 1 1 38 HIS O O -15.903 4.101 9.056 1.00 . A A . 35 HIS O 1 1
1 519 1 1 39 SER C C -14.929 0.886 9.753 1.00 . A A . 36 SER C 1 1
1 520 1 1 39 SER CA C -15.186 2.018 10.750 1.00 . A A . 36 SER CA 1 1
1 521 1 1 39 SER CB C -14.976 1.521 12.182 1.00 . A A . 36 SER CB 1 1
1 522 1 1 39 SER H H -17.235 2.094 11.119 1.00 . A A . 36 SER H 1 1
1 523 1 1 39 SER HA H -14.519 2.858 10.556 1.00 . A A . 36 SER HA 1 1
1 524 1 1 39 SER HB2 H -15.172 2.334 12.881 1.00 . A A . 36 SER HB2 1 1
1 525 1 1 39 SER HB3 H -15.694 0.732 12.402 1.00 . A A . 36 SER HB3 1 1
1 526 1 1 39 SER HG H -13.468 0.947 13.367 1.00 . A A . 36 SER HG 1 1
1 527 1 1 39 SER N N -16.529 2.543 10.571 1.00 . A A . 36 SER N 1 1
1 528 1 1 39 SER O O -13.779 0.550 9.473 1.00 . A A . 36 SER O 1 1
1 529 1 1 39 SER OG O -13.654 1.029 12.388 1.00 . A A . 36 SER OG 1 1
1 530 1 1 40 ARG C C -15.875 -0.203 6.859 1.00 . A A . 37 ARG C 1 1
1 531 1 1 40 ARG CA C -15.925 -0.757 8.284 1.00 . A A . 37 ARG CA 1 1
1 532 1 1 40 ARG CB C -17.116 -1.709 8.413 1.00 . A A . 37 ARG CB 1 1
1 533 1 1 40 ARG CD C -16.276 -3.715 9.690 1.00 . A A . 37 ARG CD 1 1
1 534 1 1 40 ARG CG C -16.665 -3.168 8.315 1.00 . A A . 37 ARG CG 1 1
1 535 1 1 40 ARG CZ C -18.036 -5.488 9.791 1.00 . A A . 37 ARG CZ 1 1
1 536 1 1 40 ARG H H -16.950 0.609 9.478 1.00 . A A . 37 ARG H 1 1
1 537 1 1 40 ARG HA H -14.999 -1.274 8.537 1.00 . A A . 37 ARG HA 1 1
1 538 1 1 40 ARG HB2 H -17.618 -1.543 9.366 1.00 . A A . 37 ARG HB2 1 1
1 539 1 1 40 ARG HB3 H -17.843 -1.496 7.629 1.00 . A A . 37 ARG HB3 1 1
1 540 1 1 40 ARG HD2 H -15.444 -4.412 9.591 1.00 . A A . 37 ARG HD2 1 1
1 541 1 1 40 ARG HD3 H -15.937 -2.901 10.331 1.00 . A A . 37 ARG HD3 1 1
1 542 1 1 40 ARG HE H -17.794 -4.025 11.166 1.00 . A A . 37 ARG HE 1 1
1 543 1 1 40 ARG HG2 H -17.467 -3.772 7.892 1.00 . A A . 37 ARG HG2 1 1
1 544 1 1 40 ARG HG3 H -15.816 -3.245 7.636 1.00 . A A . 37 ARG HG3 1 1
1 545 1 1 40 ARG HH11 H -16.814 -5.626 8.160 1.00 . A A . 37 ARG HH11 1 1
1 546 1 1 40 ARG HH12 H -18.045 -6.840 8.260 1.00 . A A . 37 ARG HH12 1 1
1 547 1 1 40 ARG HH21 H -19.565 -6.822 10.113 1.00 . A A . 37 ARG HH21 1 1
1 548 1 1 40 ARG N N -16.018 0.330 9.245 1.00 . A A . 37 ARG N 1 1
1 549 1 1 40 ARG NE N -17.434 -4.396 10.309 1.00 . A A . 37 ARG NE 1 1
1 550 1 1 40 ARG NH1 N -17.594 -6.032 8.637 1.00 . A A . 37 ARG NH1 1 1
1 551 1 1 40 ARG NH2 N -19.064 -6.016 10.429 1.00 . A A . 37 ARG NH2 1 1
1 552 1 1 40 ARG O O -16.015 -0.952 5.893 1.00 . A A . 37 ARG O 1 1
1 553 1 1 41 ALA C C -14.507 1.115 4.638 1.00 . A A . 38 ALA C 1 1
1 554 1 1 41 ALA CA C -15.605 1.767 5.482 1.00 . A A . 38 ALA CA 1 1
1 555 1 1 41 ALA CB C -15.369 3.264 5.689 1.00 . A A . 38 ALA CB 1 1
1 556 1 1 41 ALA H H -15.562 1.706 7.564 1.00 . A A . 38 ALA H 1 1
1 557 1 1 41 ALA HA H -16.565 1.628 4.985 1.00 . A A . 38 ALA HA 1 1
1 558 1 1 41 ALA HB1 H -14.790 3.659 4.854 1.00 . A A . 38 ALA HB1 1 1
1 559 1 1 41 ALA HB2 H -16.329 3.779 5.741 1.00 . A A . 38 ALA HB2 1 1
1 560 1 1 41 ALA HB3 H -14.822 3.421 6.618 1.00 . A A . 38 ALA HB3 1 1
1 561 1 1 41 ALA N N -15.675 1.104 6.773 1.00 . A A . 38 ALA N 1 1
1 562 1 1 41 ALA O O -14.783 0.561 3.575 1.00 . A A . 38 ALA O 1 1
1 563 1 1 42 ALA C C -12.015 -0.848 4.827 1.00 . A A . 39 ALA C 1 1
1 564 1 1 42 ALA CA C -12.146 0.629 4.449 1.00 . A A . 39 ALA CA 1 1
1 565 1 1 42 ALA CB C -10.886 1.430 4.787 1.00 . A A . 39 ALA CB 1 1
1 566 1 1 42 ALA H H -13.070 1.655 6.009 1.00 . A A . 39 ALA H 1 1
1 567 1 1 42 ALA HA H -12.335 0.707 3.379 1.00 . A A . 39 ALA HA 1 1
1 568 1 1 42 ALA HB1 H -11.078 2.059 5.656 1.00 . A A . 39 ALA HB1 1 1
1 569 1 1 42 ALA HB2 H -10.068 0.744 5.007 1.00 . A A . 39 ALA HB2 1 1
1 570 1 1 42 ALA HB3 H -10.616 2.057 3.937 1.00 . A A . 39 ALA HB3 1 1
1 571 1 1 42 ALA N N -13.286 1.203 5.144 1.00 . A A . 39 ALA N 1 1
1 572 1 1 42 ALA O O -11.074 -1.236 5.517 1.00 . A A . 39 ALA O 1 1
1 573 1 1 43 ALA C C -12.163 -3.786 3.565 1.00 . A A . 40 ALA C 1 1
1 574 1 1 43 ALA CA C -12.979 -3.059 4.636 1.00 . A A . 40 ALA CA 1 1
1 575 1 1 43 ALA CB C -14.422 -3.560 4.710 1.00 . A A . 40 ALA CB 1 1
1 576 1 1 43 ALA H H -13.736 -1.310 3.796 1.00 . A A . 40 ALA H 1 1
1 577 1 1 43 ALA HA H -12.505 -3.208 5.606 1.00 . A A . 40 ALA HA 1 1
1 578 1 1 43 ALA HB1 H -14.938 -3.320 3.781 1.00 . A A . 40 ALA HB1 1 1
1 579 1 1 43 ALA HB2 H -14.425 -4.640 4.859 1.00 . A A . 40 ALA HB2 1 1
1 580 1 1 43 ALA HB3 H -14.932 -3.077 5.544 1.00 . A A . 40 ALA HB3 1 1
1 581 1 1 43 ALA N N -12.974 -1.633 4.357 1.00 . A A . 40 ALA N 1 1
1 582 1 1 43 ALA O O -11.106 -4.344 3.857 1.00 . A A . 40 ALA O 1 1
1 583 1 1 44 ALA C C -11.538 -5.793 1.668 1.00 . A A . 41 ALA C 1 1
1 584 1 1 44 ALA CA C -12.019 -4.407 1.232 1.00 . A A . 41 ALA CA 1 1
1 585 1 1 44 ALA CB C -10.874 -3.522 0.736 1.00 . A A . 41 ALA CB 1 1
1 586 1 1 44 ALA H H -13.545 -3.302 2.119 1.00 . A A . 41 ALA H 1 1
1 587 1 1 44 ALA HA H -12.748 -4.520 0.430 1.00 . A A . 41 ALA HA 1 1
1 588 1 1 44 ALA HB1 H -9.937 -4.076 0.788 1.00 . A A . 41 ALA HB1 1 1
1 589 1 1 44 ALA HB2 H -11.064 -3.227 -0.296 1.00 . A A . 41 ALA HB2 1 1
1 590 1 1 44 ALA HB3 H -10.805 -2.632 1.361 1.00 . A A . 41 ALA HB3 1 1
1 591 1 1 44 ALA N N -12.685 -3.757 2.348 1.00 . A A . 41 ALA N 1 1
1 592 1 1 44 ALA O O -10.352 -6.103 1.565 1.00 . A A . 41 ALA O 1 1
1 593 1 1 45 ALA C C -12.893 -8.947 1.706 1.00 . A A . 42 ALA C 1 1
1 594 1 1 45 ALA CA C -12.171 -7.934 2.596 1.00 . A A . 42 ALA CA 1 1
1 595 1 1 45 ALA CB C -12.551 -8.079 4.071 1.00 . A A . 42 ALA CB 1 1
1 596 1 1 45 ALA H H -13.445 -6.329 2.225 1.00 . A A . 42 ALA H 1 1
1 597 1 1 45 ALA HA H -11.095 -8.077 2.496 1.00 . A A . 42 ALA HA 1 1
1 598 1 1 45 ALA HB1 H -11.930 -8.846 4.533 1.00 . A A . 42 ALA HB1 1 1
1 599 1 1 45 ALA HB2 H -12.395 -7.129 4.582 1.00 . A A . 42 ALA HB2 1 1
1 600 1 1 45 ALA HB3 H -13.600 -8.365 4.149 1.00 . A A . 42 ALA HB3 1 1
1 601 1 1 45 ALA N N -12.483 -6.589 2.145 1.00 . A A . 42 ALA N 1 1
1 602 1 1 45 ALA O O -12.253 -9.715 0.988 1.00 . A A . 42 ALA O 1 1
1 603 1 1 46 ALA C C -14.548 -9.801 -0.462 1.00 . A A . 43 ALA C 1 1
1 604 1 1 46 ALA CA C -15.031 -9.822 0.990 1.00 . A A . 43 ALA CA 1 1
1 605 1 1 46 ALA CB C -16.504 -9.429 1.121 1.00 . A A . 43 ALA CB 1 1
1 606 1 1 46 ALA H H -14.727 -8.289 2.367 1.00 . A A . 43 ALA H 1 1
1 607 1 1 46 ALA HA H -14.898 -10.826 1.394 1.00 . A A . 43 ALA HA 1 1
1 608 1 1 46 ALA HB1 H -16.906 -9.831 2.051 1.00 . A A . 43 ALA HB1 1 1
1 609 1 1 46 ALA HB2 H -16.591 -8.342 1.127 1.00 . A A . 43 ALA HB2 1 1
1 610 1 1 46 ALA HB3 H -17.064 -9.834 0.278 1.00 . A A . 43 ALA HB3 1 1
1 611 1 1 46 ALA N N -14.215 -8.916 1.781 1.00 . A A . 43 ALA N 1 1
1 612 1 1 46 ALA O O -14.765 -10.756 -1.206 1.00 . A A . 43 ALA O 1 1
1 613 1 1 47 VAL C C -11.915 -8.954 -2.201 1.00 . A A . 44 VAL C 1 1
1 614 1 1 47 VAL CA C -13.389 -8.542 -2.171 1.00 . A A . 44 VAL CA 1 1
1 615 1 1 47 VAL CB C -13.619 -7.109 -2.654 1.00 . A A . 44 VAL CB 1 1
1 616 1 1 47 VAL CG1 C -12.379 -6.564 -3.365 1.00 . A A . 44 VAL CG1 1 1
1 617 1 1 47 VAL CG2 C -14.850 -7.027 -3.559 1.00 . A A . 44 VAL CG2 1 1
1 618 1 1 47 VAL H H -13.732 -7.928 -0.210 1.00 . A A . 44 VAL H 1 1
1 619 1 1 47 VAL HA H -13.954 -9.212 -2.819 1.00 . A A . 44 VAL HA 1 1
1 620 1 1 47 VAL HB H -13.805 -6.486 -1.779 1.00 . A A . 44 VAL HB 1 1
1 621 1 1 47 VAL HG11 H -12.054 -7.274 -4.125 1.00 . A A . 44 VAL HG11 1 1
1 622 1 1 47 VAL HG12 H -12.620 -5.611 -3.836 1.00 . A A . 44 VAL HG12 1 1
1 623 1 1 47 VAL HG13 H -11.579 -6.418 -2.639 1.00 . A A . 44 VAL HG13 1 1
1 624 1 1 47 VAL HG21 H -15.714 -6.720 -2.970 1.00 . A A . 44 VAL HG21 1 1
1 625 1 1 47 VAL HG22 H -14.672 -6.298 -4.350 1.00 . A A . 44 VAL HG22 1 1
1 626 1 1 47 VAL HG23 H -15.041 -8.004 -4.002 1.00 . A A . 44 VAL HG23 1 1
1 627 1 1 47 VAL N N -13.904 -8.701 -0.821 1.00 . A A . 44 VAL N 1 1
1 628 1 1 47 VAL O O -11.426 -9.447 -3.216 1.00 . A A . 44 VAL O 1 1
1 629 1 1 48 ALA C C -9.596 -10.434 -1.624 1.00 . A A . 45 ALA C 1 1
1 630 1 1 48 ALA CA C -9.842 -9.077 -0.962 1.00 . A A . 45 ALA CA 1 1
1 631 1 1 48 ALA CB C -9.432 -9.065 0.512 1.00 . A A . 45 ALA CB 1 1
1 632 1 1 48 ALA H H -11.655 -8.334 -0.256 1.00 . A A . 45 ALA H 1 1
1 633 1 1 48 ALA HA H -9.271 -8.315 -1.492 1.00 . A A . 45 ALA HA 1 1
1 634 1 1 48 ALA HB1 H -9.868 -9.926 1.018 1.00 . A A . 45 ALA HB1 1 1
1 635 1 1 48 ALA HB2 H -8.346 -9.111 0.587 1.00 . A A . 45 ALA HB2 1 1
1 636 1 1 48 ALA HB3 H -9.790 -8.148 0.981 1.00 . A A . 45 ALA HB3 1 1
1 637 1 1 48 ALA N N -11.250 -8.735 -1.077 1.00 . A A . 45 ALA N 1 1
1 638 1 1 48 ALA O O -8.809 -10.537 -2.564 1.00 . A A . 45 ALA O 1 1
1 639 1 1 49 ALA C C -10.515 -12.788 -3.122 1.00 . A A . 46 ALA C 1 1
1 640 1 1 49 ALA CA C -10.148 -12.789 -1.636 1.00 . A A . 46 ALA CA 1 1
1 641 1 1 49 ALA CB C -11.019 -13.748 -0.821 1.00 . A A . 46 ALA CB 1 1
1 642 1 1 49 ALA H H -10.920 -11.351 -0.342 1.00 . A A . 46 ALA H 1 1
1 643 1 1 49 ALA HA H -9.104 -13.085 -1.529 1.00 . A A . 46 ALA HA 1 1
1 644 1 1 49 ALA HB1 H -10.739 -14.776 -1.049 1.00 . A A . 46 ALA HB1 1 1
1 645 1 1 49 ALA HB2 H -10.871 -13.558 0.242 1.00 . A A . 46 ALA HB2 1 1
1 646 1 1 49 ALA HB3 H -12.067 -13.592 -1.076 1.00 . A A . 46 ALA HB3 1 1
1 647 1 1 49 ALA N N -10.283 -11.443 -1.107 1.00 . A A . 46 ALA N 1 1
1 648 1 1 49 ALA O O -9.706 -13.169 -3.965 1.00 . A A . 46 ALA O 1 1
1 649 1 1 50 ALA C C -11.342 -11.341 -5.573 1.00 . A A . 47 ALA C 1 1
1 650 1 1 50 ALA CA C -12.221 -12.297 -4.765 1.00 . A A . 47 ALA CA 1 1
1 651 1 1 50 ALA CB C -13.693 -11.880 -4.769 1.00 . A A . 47 ALA CB 1 1
1 652 1 1 50 ALA H H -12.389 -12.045 -2.704 1.00 . A A . 47 ALA H 1 1
1 653 1 1 50 ALA HA H -12.139 -13.299 -5.187 1.00 . A A . 47 ALA HA 1 1
1 654 1 1 50 ALA HB1 H -14.092 -11.946 -3.756 1.00 . A A . 47 ALA HB1 1 1
1 655 1 1 50 ALA HB2 H -13.779 -10.855 -5.128 1.00 . A A . 47 ALA HB2 1 1
1 656 1 1 50 ALA HB3 H -14.257 -12.543 -5.425 1.00 . A A . 47 ALA HB3 1 1
1 657 1 1 50 ALA N N -11.737 -12.354 -3.396 1.00 . A A . 47 ALA N 1 1
1 658 1 1 50 ALA O O -10.358 -10.812 -5.059 1.00 . A A . 47 ALA O 1 1
1 659 1 1 51 THR C C -9.562 -10.783 -7.910 1.00 . A A . 48 THR C 1 1
1 660 1 1 51 THR CA C -10.988 -10.266 -7.711 1.00 . A A . 48 THR CA 1 1
1 661 1 1 51 THR CB C -11.046 -8.853 -7.125 1.00 . A A . 48 THR CB 1 1
1 662 1 1 51 THR CG2 C -10.165 -7.865 -7.893 1.00 . A A . 48 THR CG2 1 1
1 663 1 1 51 THR H H -12.530 -11.583 -7.237 1.00 . A A . 48 THR H 1 1
1 664 1 1 51 THR HA H -11.471 -10.275 -8.688 1.00 . A A . 48 THR HA 1 1
1 665 1 1 51 THR HB H -10.791 -8.861 -6.066 1.00 . A A . 48 THR HB 1 1
1 666 1 1 51 THR HG1 H -12.514 -8.341 -8.386 1.00 . A A . 48 THR HG1 1 1
1 667 1 1 51 THR HG21 H -10.106 -8.168 -8.938 1.00 . A A . 48 THR HG21 1 1
1 668 1 1 51 THR HG22 H -10.598 -6.867 -7.827 1.00 . A A . 48 THR HG22 1 1
1 669 1 1 51 THR HG23 H -9.165 -7.857 -7.459 1.00 . A A . 48 THR HG23 1 1
1 670 1 1 51 THR N N -11.729 -11.149 -6.826 1.00 . A A . 48 THR N 1 1
1 671 1 1 51 THR O O -8.678 -10.505 -7.100 1.00 . A A . 48 THR O 1 1
1 672 1 1 51 THR OG1 O -12.375 -8.418 -7.398 1.00 . A A . 48 THR OG1 1 1
1 673 1 1 52 ALA C C -7.022 -10.983 -9.224 1.00 . A A . 49 ALA C 1 1
1 674 1 1 52 ALA CA C -8.079 -12.086 -9.307 1.00 . A A . 49 ALA CA 1 1
1 675 1 1 52 ALA CB C -8.126 -12.746 -10.686 1.00 . A A . 49 ALA CB 1 1
1 676 1 1 52 ALA H H -10.106 -11.748 -9.644 1.00 . A A . 49 ALA H 1 1
1 677 1 1 52 ALA HA H -7.855 -12.849 -8.561 1.00 . A A . 49 ALA HA 1 1
1 678 1 1 52 ALA HB1 H -8.981 -12.362 -11.244 1.00 . A A . 49 ALA HB1 1 1
1 679 1 1 52 ALA HB2 H -7.208 -12.521 -11.229 1.00 . A A . 49 ALA HB2 1 1
1 680 1 1 52 ALA HB3 H -8.224 -13.825 -10.570 1.00 . A A . 49 ALA HB3 1 1
1 681 1 1 52 ALA N N -9.382 -11.527 -8.991 1.00 . A A . 49 ALA N 1 1
1 682 1 1 52 ALA O O -7.354 -9.812 -9.046 1.00 . A A . 49 ALA O 1 1
1 683 1 1 53 ALA C C -4.449 -9.842 -10.684 1.00 . A A . 50 ALA C 1 1
1 684 1 1 53 ALA CA C -4.662 -10.457 -9.300 1.00 . A A . 50 ALA CA 1 1
1 685 1 1 53 ALA CB C -3.413 -11.172 -8.781 1.00 . A A . 50 ALA CB 1 1
1 686 1 1 53 ALA H H -5.508 -12.350 -9.502 1.00 . A A . 50 ALA H 1 1
1 687 1 1 53 ALA HA H -4.932 -9.668 -8.598 1.00 . A A . 50 ALA HA 1 1
1 688 1 1 53 ALA HB1 H -3.542 -12.249 -8.885 1.00 . A A . 50 ALA HB1 1 1
1 689 1 1 53 ALA HB2 H -2.546 -10.852 -9.357 1.00 . A A . 50 ALA HB2 1 1
1 690 1 1 53 ALA HB3 H -3.263 -10.924 -7.730 1.00 . A A . 50 ALA HB3 1 1
1 691 1 1 53 ALA N N -5.770 -11.396 -9.357 1.00 . A A . 50 ALA N 1 1
1 692 1 1 53 ALA O O -3.328 -9.819 -11.191 1.00 . A A . 50 ALA O 1 1
1 693 1 1 54 VAL C C -4.666 -9.630 -13.511 1.00 . A A . 51 VAL C 1 1
1 694 1 1 54 VAL CA C -5.488 -8.744 -12.573 1.00 . A A . 51 VAL CA 1 1
1 695 1 1 54 VAL CB C -4.941 -7.319 -12.464 1.00 . A A . 51 VAL CB 1 1
1 696 1 1 54 VAL CG1 C -3.517 -7.321 -11.902 1.00 . A A . 51 VAL CG1 1 1
1 697 1 1 54 VAL CG2 C -4.996 -6.606 -13.816 1.00 . A A . 51 VAL CG2 1 1
1 698 1 1 54 VAL H H -6.449 -9.380 -10.838 1.00 . A A . 51 VAL H 1 1
1 699 1 1 54 VAL HA H -6.509 -8.685 -12.950 1.00 . A A . 51 VAL HA 1 1
1 700 1 1 54 VAL HB H -5.574 -6.769 -11.768 1.00 . A A . 51 VAL HB 1 1
1 701 1 1 54 VAL HG11 H -2.910 -8.040 -12.452 1.00 . A A . 51 VAL HG11 1 1
1 702 1 1 54 VAL HG12 H -3.085 -6.326 -12.006 1.00 . A A . 51 VAL HG12 1 1
1 703 1 1 54 VAL HG13 H -3.543 -7.597 -10.848 1.00 . A A . 51 VAL HG13 1 1
1 704 1 1 54 VAL HG21 H -4.032 -6.140 -14.021 1.00 . A A . 51 VAL HG21 1 1
1 705 1 1 54 VAL HG22 H -5.224 -7.329 -14.599 1.00 . A A . 51 VAL HG22 1 1
1 706 1 1 54 VAL HG23 H -5.771 -5.840 -13.791 1.00 . A A . 51 VAL HG23 1 1
1 707 1 1 54 VAL N N -5.542 -9.358 -11.257 1.00 . A A . 51 VAL N 1 1
1 708 1 1 54 VAL O O -3.733 -9.157 -14.158 1.00 . A A . 51 VAL O 1 1
1 709 1 1 55 GLU C C -5.335 -12.506 -15.379 1.00 . A A . 52 GLU C 1 1
1 710 1 1 55 GLU CA C -4.353 -11.856 -14.403 1.00 . A A . 52 GLU CA 1 1
1 711 1 1 55 GLU CB C -3.632 -12.913 -13.564 1.00 . A A . 52 GLU CB 1 1
1 712 1 1 55 GLU CD C -1.330 -13.909 -13.822 1.00 . A A . 52 GLU CD 1 1
1 713 1 1 55 GLU CG C -2.725 -13.782 -14.438 1.00 . A A . 52 GLU CG 1 1
1 714 1 1 55 GLU H H -5.803 -11.276 -13.025 1.00 . A A . 52 GLU H 1 1
1 715 1 1 55 GLU HA H -3.614 -11.274 -14.955 1.00 . A A . 52 GLU HA 1 1
1 716 1 1 55 GLU HB2 H -3.040 -12.427 -12.790 1.00 . A A . 52 GLU HB2 1 1
1 717 1 1 55 GLU HB3 H -4.365 -13.542 -13.058 1.00 . A A . 52 GLU HB3 1 1
1 718 1 1 55 GLU HE2 H -1.592 -14.787 -12.177 1.00 . A A . 52 GLU HE2 1 1
1 719 1 1 55 GLU HG2 H -3.166 -14.771 -14.555 1.00 . A A . 52 GLU HG2 1 1
1 720 1 1 55 GLU HG3 H -2.648 -13.346 -15.434 1.00 . A A . 52 GLU HG3 1 1
1 721 1 1 55 GLU N N -5.043 -10.900 -13.555 1.00 . A A . 52 GLU N 1 1
1 722 1 1 55 GLU O O -6.492 -12.743 -15.035 1.00 . A A . 52 GLU O 1 1
1 723 1 1 55 GLU OE1 O -0.465 -13.055 -14.065 1.00 . A A . 52 GLU OE1 1 1
1 724 1 1 55 GLU OE2 O -1.160 -14.940 -13.066 1.00 . A A . 52 GLU OE2 1 1
1 725 1 1 56 GLY C C -4.854 -13.617 -18.888 1.00 . A A . 53 GLY C 1 1
1 726 1 1 56 GLY CA C -5.658 -13.395 -17.605 1.00 . A A . 53 GLY CA 1 1
1 727 1 1 56 GLY H H -3.896 -12.581 -16.849 1.00 . A A . 53 GLY H 1 1
1 728 1 1 56 GLY HA2 H -6.044 -14.348 -17.244 1.00 . A A . 53 GLY HA2 1 1
1 729 1 1 56 GLY HA3 H -6.520 -12.762 -17.817 1.00 . A A . 53 GLY HA3 1 1
1 730 1 1 56 GLY N N -4.838 -12.777 -16.577 1.00 . A A . 53 GLY N 1 1
1 731 1 1 56 GLY O O -4.872 -12.780 -19.789 1.00 . A A . 53 GLY O 1 1
1 732 1 1 57 THR C C -3.134 -16.604 -20.151 1.00 . A A . 54 THR C 1 1
1 733 1 1 57 THR CA C -3.359 -15.092 -20.086 1.00 . A A . 54 THR CA 1 1
1 734 1 1 57 THR CB C -2.060 -14.287 -20.011 1.00 . A A . 54 THR CB 1 1
1 735 1 1 57 THR CG2 C -1.431 -14.321 -18.616 1.00 . A A . 54 THR CG2 1 1
1 736 1 1 57 THR H H -4.158 -15.425 -18.192 1.00 . A A . 54 THR H 1 1
1 737 1 1 57 THR HA H -3.908 -14.812 -20.985 1.00 . A A . 54 THR HA 1 1
1 738 1 1 57 THR HB H -2.218 -13.261 -20.341 1.00 . A A . 54 THR HB 1 1
1 739 1 1 57 THR HG1 H -1.546 -15.185 -21.724 1.00 . A A . 54 THR HG1 1 1
1 740 1 1 57 THR HG21 H -1.462 -15.339 -18.228 1.00 . A A . 54 THR HG21 1 1
1 741 1 1 57 THR HG22 H -0.395 -13.988 -18.677 1.00 . A A . 54 THR HG22 1 1
1 742 1 1 57 THR HG23 H -1.986 -13.661 -17.951 1.00 . A A . 54 THR HG23 1 1
1 743 1 1 57 THR N N -4.168 -14.750 -18.929 1.00 . A A . 54 THR N 1 1
1 744 1 1 57 THR O O -2.516 -17.182 -19.258 1.00 . A A . 54 THR O 1 1
1 745 1 1 57 THR OG1 O -1.147 -15.023 -20.821 1.00 . A A . 54 THR OG1 1 1
1 746 1 1 58 GLY C C -3.047 -18.956 -22.831 1.00 . A A . 55 GLY C 1 1
1 747 1 1 58 GLY CA C -3.510 -18.636 -21.409 1.00 . A A . 55 GLY CA 1 1
1 748 1 1 58 GLY H H -4.148 -16.725 -21.938 1.00 . A A . 55 GLY H 1 1
1 749 1 1 58 GLY HA2 H -2.794 -19.036 -20.691 1.00 . A A . 55 GLY HA2 1 1
1 750 1 1 58 GLY HA3 H -4.464 -19.125 -21.214 1.00 . A A . 55 GLY HA3 1 1
1 751 1 1 58 GLY N N -3.647 -17.202 -21.216 1.00 . A A . 55 GLY N 1 1
1 752 1 1 58 GLY O O -2.876 -18.054 -23.650 1.00 . A A . 55 GLY O 1 1
1 753 1 1 59 GLY C C -1.599 -21.982 -24.282 1.00 . A A . 56 GLY C 1 1
1 754 1 1 59 GLY CA C -2.418 -20.694 -24.392 1.00 . A A . 56 GLY CA 1 1
1 755 1 1 59 GLY H H -2.999 -20.970 -22.411 1.00 . A A . 56 GLY H 1 1
1 756 1 1 59 GLY HA2 H -3.284 -20.862 -25.032 1.00 . A A . 56 GLY HA2 1 1
1 757 1 1 59 GLY HA3 H -1.818 -19.916 -24.865 1.00 . A A . 56 GLY HA3 1 1
1 758 1 1 59 GLY N N -2.857 -20.243 -23.082 1.00 . A A . 56 GLY N 1 1
1 759 1 1 59 GLY O O -0.372 -21.950 -24.362 1.00 . A A . 56 GLY O 1 1
1 760 1 1 60 SER C C -1.007 -24.762 -25.306 1.00 . A A . 57 SER C 1 1
1 761 1 1 60 SER CA C -1.667 -24.380 -23.980 1.00 . A A . 57 SER CA 1 1
1 762 1 1 60 SER CB C -2.669 -25.456 -23.557 1.00 . A A . 57 SER CB 1 1
1 763 1 1 60 SER H H -3.310 -23.101 -24.038 1.00 . A A . 57 SER H 1 1
1 764 1 1 60 SER HA H -0.916 -24.257 -23.200 1.00 . A A . 57 SER HA 1 1
1 765 1 1 60 SER HB2 H -2.132 -26.365 -23.284 1.00 . A A . 57 SER HB2 1 1
1 766 1 1 60 SER HB3 H -3.204 -25.124 -22.668 1.00 . A A . 57 SER HB3 1 1
1 767 1 1 60 SER HG H -4.533 -25.547 -24.280 1.00 . A A . 57 SER HG 1 1
1 768 1 1 60 SER N N -2.312 -23.084 -24.101 1.00 . A A . 57 SER N 1 1
1 769 1 1 60 SER O O -1.505 -24.413 -26.375 1.00 . A A . 57 SER O 1 1
1 770 1 1 60 SER OG O -3.604 -25.751 -24.591 1.00 . A A . 57 SER OG 1 1
1 771 1 1 61 GLY C C 2.333 -26.038 -26.067 1.00 . A A . 58 GLY C 1 1
1 772 1 1 61 GLY CA C 0.839 -25.907 -26.370 1.00 . A A . 58 GLY CA 1 1
1 773 1 1 61 GLY H H 0.504 -25.753 -24.320 1.00 . A A . 58 GLY H 1 1
1 774 1 1 61 GLY HA2 H 0.449 -26.864 -26.715 1.00 . A A . 58 GLY HA2 1 1
1 775 1 1 61 GLY HA3 H 0.690 -25.192 -27.180 1.00 . A A . 58 GLY HA3 1 1
1 776 1 1 61 GLY N N 0.105 -25.474 -25.194 1.00 . A A . 58 GLY N 1 1
1 777 1 1 61 GLY O O 2.826 -25.467 -25.096 1.00 . A A . 58 GLY O 1 1
1 778 1 1 62 GLY C C 5.205 -26.601 -28.013 1.00 . A A . 59 GLY C 1 1
1 779 1 1 62 GLY CA C 4.440 -27.009 -26.752 1.00 . A A . 59 GLY CA 1 1
1 780 1 1 62 GLY H H 2.604 -27.257 -27.704 1.00 . A A . 59 GLY H 1 1
1 781 1 1 62 GLY HA2 H 4.802 -26.433 -25.901 1.00 . A A . 59 GLY HA2 1 1
1 782 1 1 62 GLY HA3 H 4.631 -28.059 -26.530 1.00 . A A . 59 GLY HA3 1 1
1 783 1 1 62 GLY N N 3.012 -26.795 -26.917 1.00 . A A . 59 GLY N 1 1
1 784 1 1 62 GLY O O 6.060 -25.718 -27.967 1.00 . A A . 59 GLY O 1 1
1 785 1 1 63 GLY C C 6.336 -28.181 -30.858 1.00 . A A . 60 GLY C 1 1
1 786 1 1 63 GLY CA C 5.514 -26.982 -30.382 1.00 . A A . 60 GLY CA 1 1
1 787 1 1 63 GLY H H 4.173 -27.981 -29.140 1.00 . A A . 60 GLY H 1 1
1 788 1 1 63 GLY HA2 H 4.759 -26.734 -31.128 1.00 . A A . 60 GLY HA2 1 1
1 789 1 1 63 GLY HA3 H 6.160 -26.110 -30.280 1.00 . A A . 60 GLY HA3 1 1
1 790 1 1 63 GLY N N 4.869 -27.264 -29.110 1.00 . A A . 60 GLY N 1 1
1 791 1 1 63 GLY O O 7.538 -28.254 -30.605 1.00 . A A . 60 GLY O 1 1
1 792 1 1 64 PRO C C 7.146 -29.980 -33.296 1.00 . A A . 61 PRO C 1 1
1 793 1 1 64 PRO CA C 6.291 -30.308 -32.070 1.00 . A A . 61 PRO CA 1 1
1 794 1 1 64 PRO CB C 5.159 -31.275 -32.377 1.00 . A A . 61 PRO CB 1 1
1 795 1 1 64 PRO CD C 4.214 -29.063 -31.875 1.00 . A A . 61 PRO CD 1 1
1 796 1 1 64 PRO CG C 3.900 -30.429 -32.464 1.00 . A A . 61 PRO CG 1 1
1 797 1 1 64 PRO HA H 6.922 -30.680 -31.388 1.00 . A A . 61 PRO HA 1 1
1 798 1 1 64 PRO HB2 H 5.340 -31.804 -33.313 1.00 . A A . 61 PRO HB2 1 1
1 799 1 1 64 PRO HB3 H 5.069 -32.031 -31.597 1.00 . A A . 61 PRO HB3 1 1
1 800 1 1 64 PRO HD2 H 3.997 -28.266 -32.586 1.00 . A A . 61 PRO HD2 1 1
1 801 1 1 64 PRO HD3 H 3.616 -28.868 -30.985 1.00 . A A . 61 PRO HD3 1 1
1 802 1 1 64 PRO HG2 H 3.575 -30.332 -33.500 1.00 . A A . 61 PRO HG2 1 1
1 803 1 1 64 PRO HG3 H 3.084 -30.901 -31.917 1.00 . A A . 61 PRO HG3 1 1
1 804 1 1 64 PRO N N 5.638 -29.116 -31.556 1.00 . A A . 61 PRO N 1 1
1 805 1 1 64 PRO O O 6.669 -29.353 -34.240 1.00 . A A . 61 PRO O 1 1
1 806 1 1 65 HIS C C 9.438 -31.440 -35.193 1.00 . A A . 62 HIS C 1 1
1 807 1 1 65 HIS CA C 9.321 -30.179 -34.334 1.00 . A A . 62 HIS CA 1 1
1 808 1 1 65 HIS CB C 10.673 -29.695 -33.806 1.00 . A A . 62 HIS CB 1 1
1 809 1 1 65 HIS CD2 C 12.501 -31.555 -33.633 1.00 . A A . 62 HIS CD2 1 1
1 810 1 1 65 HIS CE1 C 12.184 -32.110 -31.541 1.00 . A A . 62 HIS CE1 1 1
1 811 1 1 65 HIS CG C 11.496 -30.774 -33.144 1.00 . A A . 62 HIS CG 1 1
1 812 1 1 65 HIS H H 8.776 -30.927 -32.468 1.00 . A A . 62 HIS H 1 1
1 813 1 1 65 HIS HA H 8.893 -29.378 -34.937 1.00 . A A . 62 HIS HA 1 1
1 814 1 1 65 HIS HB2 H 11.244 -29.272 -34.632 1.00 . A A . 62 HIS HB2 1 1
1 815 1 1 65 HIS HB3 H 10.505 -28.890 -33.091 1.00 . A A . 62 HIS HB3 1 1
1 816 1 1 65 HIS HD1 H 10.651 -30.757 -31.189 1.00 . A A . 62 HIS HD1 1 1
1 817 1 1 65 HIS HD2 H 12.896 -31.523 -34.649 1.00 . A A . 62 HIS HD2 1 1
1 818 1 1 65 HIS HE1 H 12.292 -32.614 -30.580 1.00 . A A . 62 HIS HE1 1 1
1 819 1 1 65 HIS N N 8.395 -30.418 -33.241 1.00 . A A . 62 HIS N 1 1
1 820 1 1 65 HIS ND1 N 11.319 -31.147 -31.823 1.00 . A A . 62 HIS ND1 1 1
1 821 1 1 65 HIS NE2 N 12.916 -32.361 -32.664 1.00 . A A . 62 HIS NE2 1 1
1 822 1 1 65 HIS O O 9.821 -32.499 -34.699 1.00 . A A . 62 HIS O 1 1
1 823 1 1 66 HIS C C 10.414 -33.230 -37.119 1.00 . A A . 63 HIS C 1 1
1 824 1 1 66 HIS CA C 9.162 -32.397 -37.397 1.00 . A A . 63 HIS CA 1 1
1 825 1 1 66 HIS CB C 9.089 -31.900 -38.842 1.00 . A A . 63 HIS CB 1 1
1 826 1 1 66 HIS CD2 C 6.855 -32.893 -39.767 1.00 . A A . 63 HIS CD2 1 1
1 827 1 1 66 HIS CE1 C 7.702 -34.149 -41.345 1.00 . A A . 63 HIS CE1 1 1
1 828 1 1 66 HIS CG C 8.210 -32.740 -39.737 1.00 . A A . 63 HIS CG 1 1
1 829 1 1 66 HIS H H 8.789 -30.420 -36.859 1.00 . A A . 63 HIS H 1 1
1 830 1 1 66 HIS HA H 8.279 -33.010 -37.212 1.00 . A A . 63 HIS HA 1 1
1 831 1 1 66 HIS HB2 H 8.718 -30.875 -38.845 1.00 . A A . 63 HIS HB2 1 1
1 832 1 1 66 HIS HB3 H 10.096 -31.875 -39.258 1.00 . A A . 63 HIS HB3 1 1
1 833 1 1 66 HIS HD1 H 9.682 -33.652 -40.976 1.00 . A A . 63 HIS HD1 1 1
1 834 1 1 66 HIS HD2 H 6.143 -32.399 -39.105 1.00 . A A . 63 HIS HD2 1 1
1 835 1 1 66 HIS HE1 H 7.776 -34.848 -42.178 1.00 . A A . 63 HIS HE1 1 1
1 836 1 1 66 HIS N N 9.100 -31.284 -36.465 1.00 . A A . 63 HIS N 1 1
1 837 1 1 66 HIS ND1 N 8.716 -33.545 -40.743 1.00 . A A . 63 HIS ND1 1 1
1 838 1 1 66 HIS NE2 N 6.549 -33.743 -40.739 1.00 . A A . 63 HIS NE2 1 1
1 839 1 1 66 HIS O O 11.499 -32.683 -36.932 1.00 . A A . 63 HIS O 1 1
1 840 1 1 67 HIS C C 11.249 -36.629 -37.829 1.00 . A A . 64 HIS C 1 1
1 841 1 1 67 HIS CA C 11.322 -35.456 -36.849 1.00 . A A . 64 HIS CA 1 1
1 842 1 1 67 HIS CB C 11.332 -35.905 -35.387 1.00 . A A . 64 HIS CB 1 1
1 843 1 1 67 HIS CD2 C 13.616 -36.682 -34.381 1.00 . A A . 64 HIS CD2 1 1
1 844 1 1 67 HIS CE1 C 13.515 -38.787 -34.971 1.00 . A A . 64 HIS CE1 1 1
1 845 1 1 67 HIS CG C 12.441 -36.872 -35.048 1.00 . A A . 64 HIS CG 1 1
1 846 1 1 67 HIS H H 9.335 -34.979 -37.255 1.00 . A A . 64 HIS H 1 1
1 847 1 1 67 HIS HA H 12.241 -34.898 -37.032 1.00 . A A . 64 HIS HA 1 1
1 848 1 1 67 HIS HB2 H 11.422 -35.026 -34.748 1.00 . A A . 64 HIS HB2 1 1
1 849 1 1 67 HIS HB3 H 10.374 -36.370 -35.154 1.00 . A A . 64 HIS HB3 1 1
1 850 1 1 67 HIS HD1 H 11.671 -38.659 -35.912 1.00 . A A . 64 HIS HD1 1 1
1 851 1 1 67 HIS HD2 H 13.963 -35.740 -33.958 1.00 . A A . 64 HIS HD2 1 1
1 852 1 1 67 HIS HE1 H 13.783 -39.836 -35.098 1.00 . A A . 64 HIS HE1 1 1
1 853 1 1 67 HIS N N 10.222 -34.541 -37.101 1.00 . A A . 64 HIS N 1 1
1 854 1 1 67 HIS ND1 N 12.407 -38.208 -35.408 1.00 . A A . 64 HIS ND1 1 1
1 855 1 1 67 HIS NE2 N 14.263 -37.840 -34.334 1.00 . A A . 64 HIS NE2 1 1
1 856 1 1 67 HIS O O 10.164 -37.117 -38.139 1.00 . A A . 64 HIS O 1 1
1 857 1 1 68 HIS C C 11.771 -37.786 -40.521 1.00 . A A . 65 HIS C 1 1
1 858 1 1 68 HIS CA C 12.502 -38.154 -39.228 1.00 . A A . 65 HIS CA 1 1
1 859 1 1 68 HIS CB C 11.975 -39.443 -38.595 1.00 . A A . 65 HIS CB 1 1
1 860 1 1 68 HIS CD2 C 14.339 -40.072 -37.674 1.00 . A A . 65 HIS CD2 1 1
1 861 1 1 68 HIS CE1 C 13.988 -42.207 -37.348 1.00 . A A . 65 HIS CE1 1 1
1 862 1 1 68 HIS CG C 13.055 -40.344 -38.047 1.00 . A A . 65 HIS CG 1 1
1 863 1 1 68 HIS H H 13.298 -36.644 -38.033 1.00 . A A . 65 HIS H 1 1
1 864 1 1 68 HIS HA H 13.559 -38.299 -39.447 1.00 . A A . 65 HIS HA 1 1
1 865 1 1 68 HIS HB2 H 11.287 -39.185 -37.789 1.00 . A A . 65 HIS HB2 1 1
1 866 1 1 68 HIS HB3 H 11.401 -39.993 -39.341 1.00 . A A . 65 HIS HB3 1 1
1 867 1 1 68 HIS HD1 H 12.021 -42.205 -38.007 1.00 . A A . 65 HIS HD1 1 1
1 868 1 1 68 HIS HD2 H 14.821 -39.095 -37.716 1.00 . A A . 65 HIS HD2 1 1
1 869 1 1 68 HIS HE1 H 14.155 -43.249 -37.076 1.00 . A A . 65 HIS HE1 1 1
1 870 1 1 68 HIS N N 12.419 -37.047 -38.290 1.00 . A A . 65 HIS N 1 1
1 871 1 1 68 HIS ND1 N 12.864 -41.698 -37.830 1.00 . A A . 65 HIS ND1 1 1
1 872 1 1 68 HIS NE2 N 14.901 -41.198 -37.252 1.00 . A A . 65 HIS NE2 1 1
1 873 1 1 68 HIS O O 10.547 -37.878 -40.594 1.00 . A A . 65 HIS O 1 1
1 874 1 1 69 GLN C C 11.684 -38.239 -43.629 1.00 . A A . 66 GLN C 1 1
1 875 1 1 69 GLN CA C 11.996 -36.995 -42.795 1.00 . A A . 66 GLN CA 1 1
1 876 1 1 69 GLN CB C 12.942 -36.055 -43.545 1.00 . A A . 66 GLN CB 1 1
1 877 1 1 69 GLN CD C 15.407 -36.299 -43.072 1.00 . A A . 66 GLN CD 1 1
1 878 1 1 69 GLN CG C 14.235 -36.774 -43.934 1.00 . A A . 66 GLN CG 1 1
1 879 1 1 69 GLN H H 13.548 -37.305 -41.441 1.00 . A A . 66 GLN H 1 1
1 880 1 1 69 GLN HA H 11.073 -36.463 -42.565 1.00 . A A . 66 GLN HA 1 1
1 881 1 1 69 GLN HB2 H 12.449 -35.676 -44.441 1.00 . A A . 66 GLN HB2 1 1
1 882 1 1 69 GLN HB3 H 13.175 -35.193 -42.920 1.00 . A A . 66 GLN HB3 1 1
1 883 1 1 69 GLN HE21 H 16.666 -37.239 -44.349 1.00 . A A . 66 GLN HE21 1 1
1 884 1 1 69 GLN HE22 H 17.427 -36.426 -43.023 1.00 . A A . 66 GLN HE22 1 1
1 885 1 1 69 GLN HG2 H 14.106 -37.850 -43.818 1.00 . A A . 66 GLN HG2 1 1
1 886 1 1 69 GLN HG3 H 14.455 -36.591 -44.986 1.00 . A A . 66 GLN HG3 1 1
1 887 1 1 69 GLN N N 12.553 -37.377 -41.509 1.00 . A A . 66 GLN N 1 1
1 888 1 1 69 GLN NE2 N 16.598 -36.687 -43.518 1.00 . A A . 66 GLN NE2 1 1
1 889 1 1 69 GLN O O 12.104 -39.343 -43.285 1.00 . A A . 66 GLN O 1 1
1 890 1 1 69 GLN OE1 O 15.240 -35.625 -42.069 1.00 . A A . 66 GLN OE1 1 1
1 891 1 1 70 THR C C 11.826 -39.824 -46.116 1.00 . A A . 67 THR C 1 1
1 892 1 1 70 THR CA C 10.578 -39.109 -45.596 1.00 . A A . 67 THR CA 1 1
1 893 1 1 70 THR CB C 9.699 -38.534 -46.709 1.00 . A A . 67 THR CB 1 1
1 894 1 1 70 THR CG2 C 9.224 -39.605 -47.693 1.00 . A A . 67 THR CG2 1 1
1 895 1 1 70 THR H H 10.613 -37.118 -44.984 1.00 . A A . 67 THR H 1 1
1 896 1 1 70 THR HA H 10.007 -39.838 -45.022 1.00 . A A . 67 THR HA 1 1
1 897 1 1 70 THR HB H 10.211 -37.726 -47.231 1.00 . A A . 67 THR HB 1 1
1 898 1 1 70 THR HG1 H 8.721 -37.414 -45.369 1.00 . A A . 67 THR HG1 1 1
1 899 1 1 70 THR HG21 H 8.844 -40.464 -47.139 1.00 . A A . 67 THR HG21 1 1
1 900 1 1 70 THR HG22 H 8.431 -39.197 -48.319 1.00 . A A . 67 THR HG22 1 1
1 901 1 1 70 THR HG23 H 10.058 -39.918 -48.321 1.00 . A A . 67 THR HG23 1 1
1 902 1 1 70 THR N N 10.950 -38.019 -44.711 1.00 . A A . 67 THR N 1 1
1 903 1 1 70 THR O O 12.945 -39.355 -45.912 1.00 . A A . 67 THR O 1 1
1 904 1 1 70 THR OG1 O 8.510 -38.127 -46.038 1.00 . A A . 67 THR OG1 1 1
1 905 1 1 71 ARG C C 13.439 -40.923 -48.386 1.00 . A A . 68 ARG C 1 1
1 906 1 1 71 ARG CA C 12.684 -41.733 -47.329 1.00 . A A . 68 ARG CA 1 1
1 907 1 1 71 ARG CB C 12.168 -43.027 -47.961 1.00 . A A . 68 ARG CB 1 1
1 908 1 1 71 ARG CD C 11.951 -45.520 -47.650 1.00 . A A . 68 ARG CD 1 1
1 909 1 1 71 ARG CG C 12.207 -44.180 -46.956 1.00 . A A . 68 ARG CG 1 1
1 910 1 1 71 ARG CZ C 9.491 -45.610 -48.091 1.00 . A A . 68 ARG CZ 1 1
1 911 1 1 71 ARG H H 10.679 -41.322 -46.940 1.00 . A A . 68 ARG H 1 1
1 912 1 1 71 ARG HA H 13.324 -41.957 -46.476 1.00 . A A . 68 ARG HA 1 1
1 913 1 1 71 ARG HB2 H 11.147 -42.882 -48.314 1.00 . A A . 68 ARG HB2 1 1
1 914 1 1 71 ARG HB3 H 12.774 -43.278 -48.832 1.00 . A A . 68 ARG HB3 1 1
1 915 1 1 71 ARG HD2 H 12.098 -45.416 -48.725 1.00 . A A . 68 ARG HD2 1 1
1 916 1 1 71 ARG HD3 H 12.668 -46.263 -47.300 1.00 . A A . 68 ARG HD3 1 1
1 917 1 1 71 ARG HE H 10.431 -46.601 -46.601 1.00 . A A . 68 ARG HE 1 1
1 918 1 1 71 ARG HG2 H 13.177 -44.203 -46.460 1.00 . A A . 68 ARG HG2 1 1
1 919 1 1 71 ARG HG3 H 11.457 -44.019 -46.182 1.00 . A A . 68 ARG HG3 1 1
1 920 1 1 71 ARG HH11 H 10.523 -44.420 -49.391 1.00 . A A . 68 ARG HH11 1 1
1 921 1 1 71 ARG HH12 H 8.815 -44.504 -49.670 1.00 . A A . 68 ARG HH12 1 1
1 922 1 1 71 ARG HH21 H 7.457 -45.858 -48.233 1.00 . A A . 68 ARG HH21 1 1
1 923 1 1 71 ARG N N 11.592 -40.948 -46.778 1.00 . A A . 68 ARG N 1 1
1 924 1 1 71 ARG NE N 10.572 -45.979 -47.371 1.00 . A A . 68 ARG NE 1 1
1 925 1 1 71 ARG NH1 N 9.621 -44.772 -49.141 1.00 . A A . 68 ARG NH1 1 1
1 926 1 1 71 ARG NH2 N 8.305 -46.081 -47.753 1.00 . A A . 68 ARG NH2 1 1
1 927 1 1 71 ARG O O 12.831 -40.190 -49.163 1.00 . A A . 68 ARG O 1 1
1 928 1 1 72 GLY C C 15.225 -40.735 -50.768 1.00 . A A . 69 GLY C 1 1
1 929 1 1 72 GLY CA C 15.599 -40.378 -49.328 1.00 . A A . 69 GLY CA 1 1
1 930 1 1 72 GLY H H 15.242 -41.683 -47.744 1.00 . A A . 69 GLY H 1 1
1 931 1 1 72 GLY HA2 H 15.499 -39.303 -49.179 1.00 . A A . 69 GLY HA2 1 1
1 932 1 1 72 GLY HA3 H 16.644 -40.630 -49.147 1.00 . A A . 69 GLY HA3 1 1
1 933 1 1 72 GLY N N 14.755 -41.084 -48.380 1.00 . A A . 69 GLY N 1 1
1 934 1 1 72 GLY O O 14.817 -39.869 -51.540 1.00 . A A . 69 GLY O 1 1
1 935 1 1 73 ALA C C 16.002 -41.842 -53.431 1.00 . A A . 70 ALA C 1 1
1 936 1 1 73 ALA CA C 15.059 -42.495 -52.419 1.00 . A A . 70 ALA CA 1 1
1 937 1 1 73 ALA CB C 13.587 -42.214 -52.727 1.00 . A A . 70 ALA CB 1 1
1 938 1 1 73 ALA H H 15.708 -42.711 -50.451 1.00 . A A . 70 ALA H 1 1
1 939 1 1 73 ALA HA H 15.220 -43.573 -52.428 1.00 . A A . 70 ALA HA 1 1
1 940 1 1 73 ALA HB1 H 13.465 -41.161 -52.984 1.00 . A A . 70 ALA HB1 1 1
1 941 1 1 73 ALA HB2 H 13.267 -42.832 -53.565 1.00 . A A . 70 ALA HB2 1 1
1 942 1 1 73 ALA HB3 H 12.981 -42.446 -51.851 1.00 . A A . 70 ALA HB3 1 1
1 943 1 1 73 ALA N N 15.376 -42.013 -51.085 1.00 . A A . 70 ALA N 1 1
1 944 1 1 73 ALA O O 16.700 -40.882 -53.105 1.00 . A A . 70 ALA O 1 1
1 945 1 1 74 TYR C C 18.229 -41.514 -55.169 1.00 . A A . 71 TYR C 1 1
1 946 1 1 74 TYR CA C 16.839 -41.869 -55.700 1.00 . A A . 71 TYR CA 1 1
1 947 1 1 74 TYR CB C 16.156 -40.594 -56.199 1.00 . A A . 71 TYR CB 1 1
1 948 1 1 74 TYR CD1 C 17.793 -40.164 -58.068 1.00 . A A . 71 TYR CD1 1 1
1 949 1 1 74 TYR CD2 C 17.185 -38.337 -56.650 1.00 . A A . 71 TYR CD2 1 1
1 950 1 1 74 TYR CE1 C 18.658 -39.292 -58.820 1.00 . A A . 71 TYR CE1 1 1
1 951 1 1 74 TYR CE2 C 18.050 -37.466 -57.403 1.00 . A A . 71 TYR CE2 1 1
1 952 1 1 74 TYR CG C 17.075 -39.668 -56.998 1.00 . A A . 71 TYR CG 1 1
1 953 1 1 74 TYR CZ C 18.744 -37.986 -58.450 1.00 . A A . 71 TYR CZ 1 1
1 954 1 1 74 TYR H H 15.423 -43.167 -54.895 1.00 . A A . 71 TYR H 1 1
1 955 1 1 74 TYR HA H 16.935 -42.643 -56.461 1.00 . A A . 71 TYR HA 1 1
1 956 1 1 74 TYR HB2 H 15.305 -40.870 -56.822 1.00 . A A . 71 TYR HB2 1 1
1 957 1 1 74 TYR HB3 H 15.761 -40.047 -55.343 1.00 . A A . 71 TYR HB3 1 1
1 958 1 1 74 TYR HD1 H 17.706 -41.215 -58.342 1.00 . A A . 71 TYR HD1 1 1
1 959 1 1 74 TYR HD2 H 16.618 -37.946 -55.806 1.00 . A A . 71 TYR HD2 1 1
1 960 1 1 74 TYR HE1 H 19.231 -39.671 -59.666 1.00 . A A . 71 TYR HE1 1 1
1 961 1 1 74 TYR HE2 H 18.146 -36.413 -57.139 1.00 . A A . 71 TYR HE2 1 1
1 962 1 1 74 TYR HH H 19.538 -37.412 -60.129 1.00 . A A . 71 TYR HH 1 1
1 963 1 1 74 TYR N N 15.993 -42.387 -54.638 1.00 . A A . 71 TYR N 1 1
1 964 1 1 74 TYR O O 18.451 -40.402 -54.694 1.00 . A A . 71 TYR O 1 1
1 965 1 1 74 TYR OH O 19.561 -37.163 -59.161 1.00 . A A . 71 TYR OH 1 1
1 966 1 1 75 SER C C 21.442 -42.171 -55.999 1.00 . A A . 72 SER C 1 1
1 967 1 1 75 SER CA C 20.493 -42.284 -54.804 1.00 . A A . 72 SER CA 1 1
1 968 1 1 75 SER CB C 20.932 -43.426 -53.885 1.00 . A A . 72 SER CB 1 1
1 969 1 1 75 SER H H 18.942 -43.383 -55.656 1.00 . A A . 72 SER H 1 1
1 970 1 1 75 SER HA H 20.474 -41.351 -54.241 1.00 . A A . 72 SER HA 1 1
1 971 1 1 75 SER HB2 H 20.278 -44.285 -54.036 1.00 . A A . 72 SER HB2 1 1
1 972 1 1 75 SER HB3 H 21.939 -43.741 -54.154 1.00 . A A . 72 SER HB3 1 1
1 973 1 1 75 SER HG H 20.979 -42.052 -52.430 1.00 . A A . 72 SER HG 1 1
1 974 1 1 75 SER N N 19.130 -42.481 -55.268 1.00 . A A . 72 SER N 1 1
1 975 1 1 75 SER O O 21.491 -43.064 -56.843 1.00 . A A . 72 SER O 1 1
1 976 1 1 75 SER OG O 20.905 -43.045 -52.512 1.00 . A A . 72 SER OG 1 1
1 977 1 1 76 SER C C 24.504 -41.325 -56.710 1.00 . A A . 73 SER C 1 1
1 978 1 1 76 SER CA C 23.115 -40.824 -57.110 1.00 . A A . 73 SER CA 1 1
1 979 1 1 76 SER CB C 23.171 -39.338 -57.471 1.00 . A A . 73 SER CB 1 1
1 980 1 1 76 SER H H 22.124 -40.344 -55.341 1.00 . A A . 73 SER H 1 1
1 981 1 1 76 SER HA H 22.734 -41.389 -57.960 1.00 . A A . 73 SER HA 1 1
1 982 1 1 76 SER HB2 H 23.724 -39.211 -58.401 1.00 . A A . 73 SER HB2 1 1
1 983 1 1 76 SER HB3 H 22.160 -38.970 -57.648 1.00 . A A . 73 SER HB3 1 1
1 984 1 1 76 SER HG H 23.520 -37.602 -56.537 1.00 . A A . 73 SER HG 1 1
1 985 1 1 76 SER N N 22.171 -41.065 -56.032 1.00 . A A . 73 SER N 1 1
1 986 1 1 76 SER O O 25.015 -40.970 -55.649 1.00 . A A . 73 SER O 1 1
1 987 1 1 76 SER OG O 23.785 -38.562 -56.445 1.00 . A A . 73 SER OG 1 1
1 988 1 1 77 HIS C C 26.845 -43.517 -58.544 1.00 . A A . 74 HIS C 1 1
1 989 1 1 77 HIS CA C 26.396 -42.697 -57.333 1.00 . A A . 74 HIS CA 1 1
1 990 1 1 77 HIS CB C 26.411 -43.503 -56.033 1.00 . A A . 74 HIS CB 1 1
1 991 1 1 77 HIS CD2 C 28.877 -44.042 -55.352 1.00 . A A . 74 HIS CD2 1 1
1 992 1 1 77 HIS CE1 C 29.072 -42.598 -53.720 1.00 . A A . 74 HIS CE1 1 1
1 993 1 1 77 HIS CG C 27.692 -43.373 -55.245 1.00 . A A . 74 HIS CG 1 1
1 994 1 1 77 HIS H H 24.654 -42.428 -58.443 1.00 . A A . 74 HIS H 1 1
1 995 1 1 77 HIS HA H 27.072 -41.851 -57.208 1.00 . A A . 74 HIS HA 1 1
1 996 1 1 77 HIS HB2 H 25.578 -43.181 -55.408 1.00 . A A . 74 HIS HB2 1 1
1 997 1 1 77 HIS HB3 H 26.246 -44.555 -56.267 1.00 . A A . 74 HIS HB3 1 1
1 998 1 1 77 HIS HD1 H 27.150 -41.831 -53.880 1.00 . A A . 74 HIS HD1 1 1
1 999 1 1 77 HIS HD2 H 29.101 -44.828 -56.073 1.00 . A A . 74 HIS HD2 1 1
1 1000 1 1 77 HIS HE1 H 29.496 -42.025 -52.896 1.00 . A A . 74 HIS HE1 1 1
1 1001 1 1 77 HIS N N 25.076 -42.143 -57.582 1.00 . A A . 74 HIS N 1 1
1 1002 1 1 77 HIS ND1 N 27.846 -42.471 -54.207 1.00 . A A . 74 HIS ND1 1 1
1 1003 1 1 77 HIS NE2 N 29.709 -43.571 -54.431 1.00 . A A . 74 HIS NE2 1 1
1 1004 1 1 77 HIS O O 26.981 -44.737 -58.457 1.00 . A A . 74 HIS O 1 1
1 1005 1 1 78 ASP C C 28.682 -42.697 -61.459 1.00 . A A . 75 ASP C 1 1
1 1006 1 1 78 ASP CA C 27.493 -43.463 -60.874 1.00 . A A . 75 ASP CA 1 1
1 1007 1 1 78 ASP CB C 26.374 -43.467 -61.916 1.00 . A A . 75 ASP CB 1 1
1 1008 1 1 78 ASP CG C 26.759 -44.050 -63.277 1.00 . A A . 75 ASP CG 1 1
1 1009 1 1 78 ASP H H 26.950 -41.823 -59.709 1.00 . A A . 75 ASP H 1 1
1 1010 1 1 78 ASP HA H 27.754 -44.480 -60.584 1.00 . A A . 75 ASP HA 1 1
1 1011 1 1 78 ASP HB2 H 25.531 -44.034 -61.521 1.00 . A A . 75 ASP HB2 1 1
1 1012 1 1 78 ASP HB3 H 26.029 -42.443 -62.062 1.00 . A A . 75 ASP HB3 1 1
1 1013 1 1 78 ASP HD2 H 25.658 -42.785 -64.134 1.00 . A A . 75 ASP HD2 1 1
1 1014 1 1 78 ASP N N 27.063 -42.815 -59.647 1.00 . A A . 75 ASP N 1 1
1 1015 1 1 78 ASP O O 28.547 -41.540 -61.852 1.00 . A A . 75 ASP O 1 1
1 1016 1 1 78 ASP OD1 O 27.274 -45.175 -63.368 1.00 . A A . 75 ASP OD1 1 1
1 1017 1 1 78 ASP OD2 O 26.508 -43.289 -64.288 1.00 . A A . 75 ASP OD2 1 1
2 1018 1 1 4 MET C C -37.350 37.078 14.894 1.00 . A A . 1 MET C 1 1
2 1019 1 1 4 MET CA C -36.259 38.056 15.331 1.00 . A A . 1 MET CA 1 1
2 1020 1 1 4 MET CB C -36.760 38.885 16.515 1.00 . A A . 1 MET CB 1 1
2 1021 1 1 4 MET CE C -35.281 39.136 20.363 1.00 . A A . 1 MET CE 1 1
2 1022 1 1 4 MET CG C -35.998 38.531 17.794 1.00 . A A . 1 MET CG 1 1
2 1023 1 1 4 MET H H -36.567 39.025 13.513 1.00 . A A . 1 MET H 1 1
2 1024 1 1 4 MET HA H -35.351 37.509 15.586 1.00 . A A . 1 MET HA 1 1
2 1025 1 1 4 MET HB2 H -36.640 39.946 16.298 1.00 . A A . 1 MET HB2 1 1
2 1026 1 1 4 MET HB3 H -37.826 38.708 16.662 1.00 . A A . 1 MET HB3 1 1
2 1027 1 1 4 MET HE1 H -34.316 39.626 20.495 1.00 . A A . 1 MET HE1 1 1
2 1028 1 1 4 MET HE2 H -35.880 39.264 21.265 1.00 . A A . 1 MET HE2 1 1
2 1029 1 1 4 MET HE3 H -35.126 38.073 20.178 1.00 . A A . 1 MET HE3 1 1
2 1030 1 1 4 MET HG2 H -36.398 37.612 18.223 1.00 . A A . 1 MET HG2 1 1
2 1031 1 1 4 MET HG3 H -34.950 38.344 17.563 1.00 . A A . 1 MET HG3 1 1
2 1032 1 1 4 MET N N -35.887 38.943 14.242 1.00 . A A . 1 MET N 1 1
2 1033 1 1 4 MET O O -38.538 37.386 14.983 1.00 . A A . 1 MET O 1 1
2 1034 1 1 4 MET SD S -36.134 39.864 18.974 1.00 . A A . 1 MET SD 1 1
2 1035 1 1 5 GLU C C -37.757 33.668 14.893 1.00 . A A . 2 GLU C 1 1
2 1036 1 1 5 GLU CA C -37.834 34.892 13.978 1.00 . A A . 2 GLU CA 1 1
2 1037 1 1 5 GLU CB C -37.559 34.507 12.523 1.00 . A A . 2 GLU CB 1 1
2 1038 1 1 5 GLU CD C -38.972 34.101 10.475 1.00 . A A . 2 GLU CD 1 1
2 1039 1 1 5 GLU CG C -38.624 35.088 11.591 1.00 . A A . 2 GLU CG 1 1
2 1040 1 1 5 GLU H H -35.942 35.674 14.360 1.00 . A A . 2 GLU H 1 1
2 1041 1 1 5 GLU HA H -38.824 35.344 14.046 1.00 . A A . 2 GLU HA 1 1
2 1042 1 1 5 GLU HB2 H -36.574 34.871 12.227 1.00 . A A . 2 GLU HB2 1 1
2 1043 1 1 5 GLU HB3 H -37.539 33.422 12.427 1.00 . A A . 2 GLU HB3 1 1
2 1044 1 1 5 GLU HE2 H -39.889 35.468 9.560 1.00 . A A . 2 GLU HE2 1 1
2 1045 1 1 5 GLU HG2 H -39.521 35.327 12.163 1.00 . A A . 2 GLU HG2 1 1
2 1046 1 1 5 GLU HG3 H -38.264 36.020 11.157 1.00 . A A . 2 GLU HG3 1 1
2 1047 1 1 5 GLU N N -36.909 35.917 14.430 1.00 . A A . 2 GLU N 1 1
2 1048 1 1 5 GLU O O -36.800 33.513 15.649 1.00 . A A . 2 GLU O 1 1
2 1049 1 1 5 GLU OE1 O -38.874 32.881 10.673 1.00 . A A . 2 GLU OE1 1 1
2 1050 1 1 5 GLU OE2 O -39.358 34.642 9.369 1.00 . A A . 2 GLU OE2 1 1
2 1051 1 1 6 VAL C C -38.197 30.467 14.834 1.00 . A A . 3 VAL C 1 1
2 1052 1 1 6 VAL CA C -38.839 31.624 15.602 1.00 . A A . 3 VAL CA 1 1
2 1053 1 1 6 VAL CB C -40.286 31.340 16.011 1.00 . A A . 3 VAL CB 1 1
2 1054 1 1 6 VAL CG1 C -41.064 30.697 14.861 1.00 . A A . 3 VAL CG1 1 1
2 1055 1 1 6 VAL CG2 C -40.340 30.466 17.266 1.00 . A A . 3 VAL CG2 1 1
2 1056 1 1 6 VAL H H -39.553 32.963 14.175 1.00 . A A . 3 VAL H 1 1
2 1057 1 1 6 VAL HA H -38.262 31.807 16.509 1.00 . A A . 3 VAL HA 1 1
2 1058 1 1 6 VAL HB H -40.761 32.292 16.245 1.00 . A A . 3 VAL HB 1 1
2 1059 1 1 6 VAL HG11 H -42.128 30.693 15.100 1.00 . A A . 3 VAL HG11 1 1
2 1060 1 1 6 VAL HG12 H -40.898 31.267 13.947 1.00 . A A . 3 VAL HG12 1 1
2 1061 1 1 6 VAL HG13 H -40.721 29.672 14.718 1.00 . A A . 3 VAL HG13 1 1
2 1062 1 1 6 VAL HG21 H -41.049 30.892 17.975 1.00 . A A . 3 VAL HG21 1 1
2 1063 1 1 6 VAL HG22 H -40.657 29.460 16.994 1.00 . A A . 3 VAL HG22 1 1
2 1064 1 1 6 VAL HG23 H -39.350 30.425 17.722 1.00 . A A . 3 VAL HG23 1 1
2 1065 1 1 6 VAL N N -38.779 32.830 14.793 1.00 . A A . 3 VAL N 1 1
2 1066 1 1 6 VAL O O -37.700 30.654 13.725 1.00 . A A . 3 VAL O 1 1
2 1067 1 1 7 ALA C C -38.421 27.781 13.562 1.00 . A A . 4 ALA C 1 1
2 1068 1 1 7 ALA CA C -37.654 28.110 14.845 1.00 . A A . 4 ALA CA 1 1
2 1069 1 1 7 ALA CB C -37.676 26.957 15.850 1.00 . A A . 4 ALA CB 1 1
2 1070 1 1 7 ALA H H -38.633 29.154 16.358 1.00 . A A . 4 ALA H 1 1
2 1071 1 1 7 ALA HA H -36.618 28.335 14.591 1.00 . A A . 4 ALA HA 1 1
2 1072 1 1 7 ALA HB1 H -36.779 26.351 15.727 1.00 . A A . 4 ALA HB1 1 1
2 1073 1 1 7 ALA HB2 H -37.708 27.358 16.863 1.00 . A A . 4 ALA HB2 1 1
2 1074 1 1 7 ALA HB3 H -38.558 26.340 15.675 1.00 . A A . 4 ALA HB3 1 1
2 1075 1 1 7 ALA N N -38.227 29.297 15.456 1.00 . A A . 4 ALA N 1 1
2 1076 1 1 7 ALA O O -39.589 28.142 13.423 1.00 . A A . 4 ALA O 1 1
2 1077 1 1 8 MET C C -39.671 26.005 11.613 1.00 . A A . 5 MET C 1 1
2 1078 1 1 8 MET CA C -38.335 26.717 11.392 1.00 . A A . 5 MET CA 1 1
2 1079 1 1 8 MET CB C -37.383 25.792 10.632 1.00 . A A . 5 MET CB 1 1
2 1080 1 1 8 MET CE C -37.282 28.070 7.270 1.00 . A A . 5 MET CE 1 1
2 1081 1 1 8 MET CG C -37.433 26.069 9.128 1.00 . A A . 5 MET CG 1 1
2 1082 1 1 8 MET H H -36.784 26.810 12.779 1.00 . A A . 5 MET H 1 1
2 1083 1 1 8 MET HA H -38.498 27.650 10.852 1.00 . A A . 5 MET HA 1 1
2 1084 1 1 8 MET HB2 H -36.366 25.932 10.998 1.00 . A A . 5 MET HB2 1 1
2 1085 1 1 8 MET HB3 H -37.650 24.753 10.823 1.00 . A A . 5 MET HB3 1 1
2 1086 1 1 8 MET HE1 H -38.332 27.780 7.318 1.00 . A A . 5 MET HE1 1 1
2 1087 1 1 8 MET HE2 H -37.207 29.155 7.207 1.00 . A A . 5 MET HE2 1 1
2 1088 1 1 8 MET HE3 H -36.821 27.622 6.390 1.00 . A A . 5 MET HE3 1 1
2 1089 1 1 8 MET HG2 H -37.068 25.202 8.578 1.00 . A A . 5 MET HG2 1 1
2 1090 1 1 8 MET HG3 H -38.464 26.234 8.814 1.00 . A A . 5 MET HG3 1 1
2 1091 1 1 8 MET N N -37.733 27.099 12.658 1.00 . A A . 5 MET N 1 1
2 1092 1 1 8 MET O O -39.757 25.070 12.408 1.00 . A A . 5 MET O 1 1
2 1093 1 1 8 MET SD S -36.440 27.500 8.738 1.00 . A A . 5 MET SD 1 1
2 1094 1 1 9 VAL C C -42.177 24.814 9.933 1.00 . A A . 6 VAL C 1 1
2 1095 1 1 9 VAL CA C -42.009 25.894 11.003 1.00 . A A . 6 VAL CA 1 1
2 1096 1 1 9 VAL CB C -43.070 26.994 10.913 1.00 . A A . 6 VAL CB 1 1
2 1097 1 1 9 VAL CG1 C -44.392 26.532 11.530 1.00 . A A . 6 VAL CG1 1 1
2 1098 1 1 9 VAL CG2 C -42.578 28.284 11.573 1.00 . A A . 6 VAL CG2 1 1
2 1099 1 1 9 VAL H H -40.604 27.235 10.251 1.00 . A A . 6 VAL H 1 1
2 1100 1 1 9 VAL HA H -42.087 25.430 11.986 1.00 . A A . 6 VAL HA 1 1
2 1101 1 1 9 VAL HB H -43.247 27.203 9.858 1.00 . A A . 6 VAL HB 1 1
2 1102 1 1 9 VAL HG11 H -44.825 27.345 12.111 1.00 . A A . 6 VAL HG11 1 1
2 1103 1 1 9 VAL HG12 H -45.081 26.244 10.736 1.00 . A A . 6 VAL HG12 1 1
2 1104 1 1 9 VAL HG13 H -44.210 25.677 12.181 1.00 . A A . 6 VAL HG13 1 1
2 1105 1 1 9 VAL HG21 H -42.039 28.884 10.840 1.00 . A A . 6 VAL HG21 1 1
2 1106 1 1 9 VAL HG22 H -43.432 28.849 11.946 1.00 . A A . 6 VAL HG22 1 1
2 1107 1 1 9 VAL HG23 H -41.914 28.039 12.401 1.00 . A A . 6 VAL HG23 1 1
2 1108 1 1 9 VAL N N -40.681 26.475 10.895 1.00 . A A . 6 VAL N 1 1
2 1109 1 1 9 VAL O O -41.443 24.793 8.946 1.00 . A A . 6 VAL O 1 1
2 1110 1 1 10 SER C C -43.999 23.424 7.933 1.00 . A A . 7 SER C 1 1
2 1111 1 1 10 SER CA C -43.421 22.861 9.233 1.00 . A A . 7 SER CA 1 1
2 1112 1 1 10 SER CB C -44.382 21.839 9.842 1.00 . A A . 7 SER CB 1 1
2 1113 1 1 10 SER H H -43.740 23.966 10.970 1.00 . A A . 7 SER H 1 1
2 1114 1 1 10 SER HA H -42.457 22.387 9.049 1.00 . A A . 7 SER HA 1 1
2 1115 1 1 10 SER HB2 H -44.510 22.049 10.904 1.00 . A A . 7 SER HB2 1 1
2 1116 1 1 10 SER HB3 H -45.363 21.941 9.377 1.00 . A A . 7 SER HB3 1 1
2 1117 1 1 10 SER HG H -43.406 20.422 8.821 1.00 . A A . 7 SER HG 1 1
2 1118 1 1 10 SER N N -43.148 23.942 10.165 1.00 . A A . 7 SER N 1 1
2 1119 1 1 10 SER O O -45.162 23.822 7.888 1.00 . A A . 7 SER O 1 1
2 1120 1 1 10 SER OG O -43.916 20.502 9.677 1.00 . A A . 7 SER OG 1 1
2 1121 1 1 11 ALA C C -44.726 23.094 5.077 1.00 . A A . 8 ALA C 1 1
2 1122 1 1 11 ALA CA C -43.573 23.947 5.611 1.00 . A A . 8 ALA CA 1 1
2 1123 1 1 11 ALA CB C -42.373 23.963 4.662 1.00 . A A . 8 ALA CB 1 1
2 1124 1 1 11 ALA H H -42.216 23.114 6.953 1.00 . A A . 8 ALA H 1 1
2 1125 1 1 11 ALA HA H -43.923 24.970 5.751 1.00 . A A . 8 ALA HA 1 1
2 1126 1 1 11 ALA HB1 H -42.339 24.916 4.135 1.00 . A A . 8 ALA HB1 1 1
2 1127 1 1 11 ALA HB2 H -41.455 23.832 5.236 1.00 . A A . 8 ALA HB2 1 1
2 1128 1 1 11 ALA HB3 H -42.469 23.152 3.941 1.00 . A A . 8 ALA HB3 1 1
2 1129 1 1 11 ALA N N -43.160 23.439 6.908 1.00 . A A . 8 ALA N 1 1
2 1130 1 1 11 ALA O O -44.500 22.046 4.475 1.00 . A A . 8 ALA O 1 1
2 1131 1 1 12 GLU C C -47.145 21.449 5.437 1.00 . A A . 9 GLU C 1 1
2 1132 1 1 12 GLU CA C -47.125 22.870 4.870 1.00 . A A . 9 GLU CA 1 1
2 1133 1 1 12 GLU CB C -47.209 22.853 3.343 1.00 . A A . 9 GLU CB 1 1
2 1134 1 1 12 GLU CD C -48.274 21.765 1.332 1.00 . A A . 9 GLU CD 1 1
2 1135 1 1 12 GLU CG C -48.178 21.772 2.859 1.00 . A A . 9 GLU CG 1 1
2 1136 1 1 12 GLU H H -46.112 24.429 5.809 1.00 . A A . 9 GLU H 1 1
2 1137 1 1 12 GLU HA H -47.967 23.439 5.268 1.00 . A A . 9 GLU HA 1 1
2 1138 1 1 12 GLU HB2 H -47.537 23.828 2.982 1.00 . A A . 9 GLU HB2 1 1
2 1139 1 1 12 GLU HB3 H -46.219 22.674 2.923 1.00 . A A . 9 GLU HB3 1 1
2 1140 1 1 12 GLU HE2 H -48.979 22.745 -0.113 1.00 . A A . 9 GLU HE2 1 1
2 1141 1 1 12 GLU HG2 H -47.844 20.796 3.211 1.00 . A A . 9 GLU HG2 1 1
2 1142 1 1 12 GLU HG3 H -49.165 21.945 3.288 1.00 . A A . 9 GLU HG3 1 1
2 1143 1 1 12 GLU N N -45.937 23.576 5.319 1.00 . A A . 9 GLU N 1 1
2 1144 1 1 12 GLU O O -46.108 20.922 5.836 1.00 . A A . 9 GLU O 1 1
2 1145 1 1 12 GLU OE1 O -47.502 21.060 0.666 1.00 . A A . 9 GLU OE1 1 1
2 1146 1 1 12 GLU OE2 O -49.191 22.527 0.840 1.00 . A A . 9 GLU OE2 1 1
2 1147 1 1 13 SER C C -49.404 18.713 5.026 1.00 . A A . 10 SER C 1 1
2 1148 1 1 13 SER CA C -48.504 19.520 5.965 1.00 . A A . 10 SER CA 1 1
2 1149 1 1 13 SER CB C -49.090 19.535 7.378 1.00 . A A . 10 SER CB 1 1
2 1150 1 1 13 SER H H -49.175 21.305 5.127 1.00 . A A . 10 SER H 1 1
2 1151 1 1 13 SER HA H -47.501 19.095 5.992 1.00 . A A . 10 SER HA 1 1
2 1152 1 1 13 SER HB2 H -48.312 19.811 8.090 1.00 . A A . 10 SER HB2 1 1
2 1153 1 1 13 SER HB3 H -49.865 20.298 7.441 1.00 . A A . 10 SER HB3 1 1
2 1154 1 1 13 SER HG H -49.113 17.535 7.315 1.00 . A A . 10 SER HG 1 1
2 1155 1 1 13 SER N N -48.336 20.869 5.454 1.00 . A A . 10 SER N 1 1
2 1156 1 1 13 SER O O -50.484 19.168 4.653 1.00 . A A . 10 SER O 1 1
2 1157 1 1 13 SER OG O -49.638 18.271 7.742 1.00 . A A . 10 SER OG 1 1
2 1158 1 1 14 SER C C -49.283 15.197 4.035 1.00 . A A . 11 SER C 1 1
2 1159 1 1 14 SER CA C -49.672 16.656 3.783 1.00 . A A . 11 SER CA 1 1
2 1160 1 1 14 SER CB C -49.431 17.023 2.317 1.00 . A A . 11 SER CB 1 1
2 1161 1 1 14 SER H H -48.045 17.168 4.979 1.00 . A A . 11 SER H 1 1
2 1162 1 1 14 SER HA H -50.720 16.821 4.030 1.00 . A A . 11 SER HA 1 1
2 1163 1 1 14 SER HB2 H -48.402 16.782 2.048 1.00 . A A . 11 SER HB2 1 1
2 1164 1 1 14 SER HB3 H -50.077 16.418 1.681 1.00 . A A . 11 SER HB3 1 1
2 1165 1 1 14 SER HG H -50.505 18.510 1.517 1.00 . A A . 11 SER HG 1 1
2 1166 1 1 14 SER N N -48.924 17.530 4.671 1.00 . A A . 11 SER N 1 1
2 1167 1 1 14 SER O O -48.183 14.917 4.508 1.00 . A A . 11 SER O 1 1
2 1168 1 1 14 SER OG O -49.675 18.404 2.066 1.00 . A A . 11 SER OG 1 1
2 1169 1 1 15 GLY C C -51.017 12.278 4.839 1.00 . A A . 12 GLY C 1 1
2 1170 1 1 15 GLY CA C -49.977 12.885 3.895 1.00 . A A . 12 GLY CA 1 1
2 1171 1 1 15 GLY H H -51.102 14.543 3.326 1.00 . A A . 12 GLY H 1 1
2 1172 1 1 15 GLY HA2 H -50.017 12.377 2.931 1.00 . A A . 12 GLY HA2 1 1
2 1173 1 1 15 GLY HA3 H -48.977 12.725 4.299 1.00 . A A . 12 GLY HA3 1 1
2 1174 1 1 15 GLY N N -50.209 14.307 3.709 1.00 . A A . 12 GLY N 1 1
2 1175 1 1 15 GLY O O -51.087 12.647 6.011 1.00 . A A . 12 GLY O 1 1
2 1176 1 1 16 CYS C C -53.145 9.353 4.415 1.00 . A A . 13 CYS C 1 1
2 1177 1 1 16 CYS CA C -52.833 10.698 5.073 1.00 . A A . 13 CYS CA 1 1
2 1178 1 1 16 CYS CB C -54.083 11.570 5.211 1.00 . A A . 13 CYS CB 1 1
2 1179 1 1 16 CYS H H -51.737 11.065 3.340 1.00 . A A . 13 CYS H 1 1
2 1180 1 1 16 CYS HA H -52.426 10.554 6.074 1.00 . A A . 13 CYS HA 1 1
2 1181 1 1 16 CYS HB2 H -53.867 12.584 4.876 1.00 . A A . 13 CYS HB2 1 1
2 1182 1 1 16 CYS HB3 H -54.877 11.185 4.571 1.00 . A A . 13 CYS HB3 1 1
2 1183 1 1 16 CYS HG H -54.087 10.433 7.292 1.00 . A A . 13 CYS HG 1 1
2 1184 1 1 16 CYS N N -51.800 11.359 4.294 1.00 . A A . 13 CYS N 1 1
2 1185 1 1 16 CYS O O -54.233 9.159 3.875 1.00 . A A . 13 CYS O 1 1
2 1186 1 1 16 CYS SG S -54.642 11.593 6.953 1.00 . A A . 13 CYS SG 1 1
2 1187 1 1 17 ASN C C -52.848 6.171 4.964 1.00 . A A . 14 ASN C 1 1
2 1188 1 1 17 ASN CA C -52.327 7.136 3.897 1.00 . A A . 14 ASN CA 1 1
2 1189 1 1 17 ASN CB C -50.990 6.598 3.384 1.00 . A A . 14 ASN CB 1 1
2 1190 1 1 17 ASN CG C -50.970 6.544 1.855 1.00 . A A . 14 ASN CG 1 1
2 1191 1 1 17 ASN H H -51.288 8.623 4.921 1.00 . A A . 14 ASN H 1 1
2 1192 1 1 17 ASN HA H -53.031 7.268 3.075 1.00 . A A . 14 ASN HA 1 1
2 1193 1 1 17 ASN HB2 H -50.178 7.233 3.740 1.00 . A A . 14 ASN HB2 1 1
2 1194 1 1 17 ASN HB3 H -50.816 5.601 3.789 1.00 . A A . 14 ASN HB3 1 1
2 1195 1 1 17 ASN HD21 H -49.357 5.326 1.966 1.00 . A A . 14 ASN HD21 1 1
2 1196 1 1 17 ASN HD22 H -49.898 5.694 0.363 1.00 . A A . 14 ASN HD22 1 1
2 1197 1 1 17 ASN N N -52.170 8.458 4.480 1.00 . A A . 14 ASN N 1 1
2 1198 1 1 17 ASN ND2 N -49.994 5.793 1.353 1.00 . A A . 14 ASN ND2 1 1
2 1199 1 1 17 ASN O O -52.645 4.962 4.864 1.00 . A A . 14 ASN O 1 1
2 1200 1 1 17 ASN OD1 O -51.787 7.144 1.177 1.00 . A A . 14 ASN OD1 1 1
2 1201 1 1 18 SER C C -53.008 4.961 7.558 1.00 . A A . 15 SER C 1 1
2 1202 1 1 18 SER CA C -54.060 5.947 7.045 1.00 . A A . 15 SER CA 1 1
2 1203 1 1 18 SER CB C -55.315 5.197 6.595 1.00 . A A . 15 SER CB 1 1
2 1204 1 1 18 SER H H -53.669 7.726 6.034 1.00 . A A . 15 SER H 1 1
2 1205 1 1 18 SER HA H -54.324 6.663 7.822 1.00 . A A . 15 SER HA 1 1
2 1206 1 1 18 SER HB2 H -55.052 4.486 5.812 1.00 . A A . 15 SER HB2 1 1
2 1207 1 1 18 SER HB3 H -55.711 4.619 7.430 1.00 . A A . 15 SER HB3 1 1
2 1208 1 1 18 SER HG H -57.225 5.758 6.391 1.00 . A A . 15 SER HG 1 1
2 1209 1 1 18 SER N N -53.509 6.742 5.960 1.00 . A A . 15 SER N 1 1
2 1210 1 1 18 SER O O -52.942 3.823 7.097 1.00 . A A . 15 SER O 1 1
2 1211 1 1 18 SER OG O -56.322 6.083 6.112 1.00 . A A . 15 SER OG 1 1
2 1212 1 1 19 HIS C C -50.622 5.283 10.347 1.00 . A A . 16 HIS C 1 1
2 1213 1 1 19 HIS CA C -51.167 4.609 9.086 1.00 . A A . 16 HIS CA 1 1
2 1214 1 1 19 HIS CB C -50.076 4.309 8.056 1.00 . A A . 16 HIS CB 1 1
2 1215 1 1 19 HIS CD2 C -48.460 2.753 9.397 1.00 . A A . 16 HIS CD2 1 1
2 1216 1 1 19 HIS CE1 C -48.489 1.033 8.044 1.00 . A A . 16 HIS CE1 1 1
2 1217 1 1 19 HIS CG C -49.279 3.060 8.351 1.00 . A A . 16 HIS CG 1 1
2 1218 1 1 19 HIS H H -52.272 6.362 8.875 1.00 . A A . 16 HIS H 1 1
2 1219 1 1 19 HIS HA H -51.633 3.663 9.362 1.00 . A A . 16 HIS HA 1 1
2 1220 1 1 19 HIS HB2 H -50.537 4.210 7.073 1.00 . A A . 16 HIS HB2 1 1
2 1221 1 1 19 HIS HB3 H -49.395 5.158 8.004 1.00 . A A . 16 HIS HB3 1 1
2 1222 1 1 19 HIS HD1 H -49.784 1.873 6.657 1.00 . A A . 16 HIS HD1 1 1
2 1223 1 1 19 HIS HD2 H -48.234 3.403 10.242 1.00 . A A . 16 HIS HD2 1 1
2 1224 1 1 19 HIS HE1 H -48.280 0.051 7.621 1.00 . A A . 16 HIS HE1 1 1
2 1225 1 1 19 HIS N N -52.212 5.435 8.505 1.00 . A A . 16 HIS N 1 1
2 1226 1 1 19 HIS ND1 N -49.277 1.958 7.515 1.00 . A A . 16 HIS ND1 1 1
2 1227 1 1 19 HIS NE2 N -47.983 1.528 9.210 1.00 . A A . 16 HIS NE2 1 1
2 1228 1 1 19 HIS O O -49.613 5.984 10.293 1.00 . A A . 16 HIS O 1 1
2 1229 1 1 20 MET C C -49.618 4.980 13.231 1.00 . A A . 17 MET C 1 1
2 1230 1 1 20 MET CA C -50.912 5.621 12.724 1.00 . A A . 17 MET CA 1 1
2 1231 1 1 20 MET CB C -52.024 5.411 13.754 1.00 . A A . 17 MET CB 1 1
2 1232 1 1 20 MET CE C -52.215 6.950 17.014 1.00 . A A . 17 MET CE 1 1
2 1233 1 1 20 MET CG C -52.522 6.749 14.304 1.00 . A A . 17 MET CG 1 1
2 1234 1 1 20 MET H H -52.133 4.474 11.486 1.00 . A A . 17 MET H 1 1
2 1235 1 1 20 MET HA H -50.748 6.681 12.527 1.00 . A A . 17 MET HA 1 1
2 1236 1 1 20 MET HB2 H -52.852 4.872 13.294 1.00 . A A . 17 MET HB2 1 1
2 1237 1 1 20 MET HB3 H -51.655 4.792 14.571 1.00 . A A . 17 MET HB3 1 1
2 1238 1 1 20 MET HE1 H -52.434 7.855 17.580 1.00 . A A . 17 MET HE1 1 1
2 1239 1 1 20 MET HE2 H -53.146 6.438 16.772 1.00 . A A . 17 MET HE2 1 1
2 1240 1 1 20 MET HE3 H -51.583 6.293 17.611 1.00 . A A . 17 MET HE3 1 1
2 1241 1 1 20 MET HG2 H -52.643 7.464 13.490 1.00 . A A . 17 MET HG2 1 1
2 1242 1 1 20 MET HG3 H -53.502 6.621 14.763 1.00 . A A . 17 MET HG3 1 1
2 1243 1 1 20 MET N N -51.314 5.046 11.452 1.00 . A A . 17 MET N 1 1
2 1244 1 1 20 MET O O -48.668 5.681 13.577 1.00 . A A . 17 MET O 1 1
2 1245 1 1 20 MET SD S -51.364 7.383 15.505 1.00 . A A . 17 MET SD 1 1
2 1246 1 1 21 PRO C C -47.354 2.885 12.665 1.00 . A A . 18 PRO C 1 1
2 1247 1 1 21 PRO CA C -48.462 2.878 13.720 1.00 . A A . 18 PRO CA 1 1
2 1248 1 1 21 PRO CB C -48.983 1.482 14.024 1.00 . A A . 18 PRO CB 1 1
2 1249 1 1 21 PRO CD C -50.731 2.758 12.858 1.00 . A A . 18 PRO CD 1 1
2 1250 1 1 21 PRO CG C -50.308 1.363 13.288 1.00 . A A . 18 PRO CG 1 1
2 1251 1 1 21 PRO HA H -48.071 3.312 14.531 1.00 . A A . 18 PRO HA 1 1
2 1252 1 1 21 PRO HB2 H -48.280 0.721 13.688 1.00 . A A . 18 PRO HB2 1 1
2 1253 1 1 21 PRO HB3 H -49.118 1.341 15.096 1.00 . A A . 18 PRO HB3 1 1
2 1254 1 1 21 PRO HD2 H -50.901 2.807 11.783 1.00 . A A . 18 PRO HD2 1 1
2 1255 1 1 21 PRO HD3 H -51.661 3.056 13.342 1.00 . A A . 18 PRO HD3 1 1
2 1256 1 1 21 PRO HG2 H -50.205 0.711 12.421 1.00 . A A . 18 PRO HG2 1 1
2 1257 1 1 21 PRO HG3 H -51.064 0.916 13.934 1.00 . A A . 18 PRO HG3 1 1
2 1258 1 1 21 PRO N N -49.624 3.621 13.260 1.00 . A A . 18 PRO N 1 1
2 1259 1 1 21 PRO O O -47.261 1.968 11.850 1.00 . A A . 18 PRO O 1 1
2 1260 1 1 22 TYR C C -44.188 3.362 12.287 1.00 . A A . 19 TYR C 1 1
2 1261 1 1 22 TYR CA C -45.443 4.069 11.773 1.00 . A A . 19 TYR CA 1 1
2 1262 1 1 22 TYR CB C -45.163 5.570 11.671 1.00 . A A . 19 TYR CB 1 1
2 1263 1 1 22 TYR CD1 C -45.635 6.105 9.252 1.00 . A A . 19 TYR CD1 1 1
2 1264 1 1 22 TYR CD2 C -43.398 6.360 10.053 1.00 . A A . 19 TYR CD2 1 1
2 1265 1 1 22 TYR CE1 C -45.216 6.534 7.943 1.00 . A A . 19 TYR CE1 1 1
2 1266 1 1 22 TYR CE2 C -42.978 6.789 8.744 1.00 . A A . 19 TYR CE2 1 1
2 1267 1 1 22 TYR CG C -44.717 6.026 10.280 1.00 . A A . 19 TYR CG 1 1
2 1268 1 1 22 TYR CZ C -43.908 6.855 7.754 1.00 . A A . 19 TYR CZ 1 1
2 1269 1 1 22 TYR H H -46.624 4.672 13.380 1.00 . A A . 19 TYR H 1 1
2 1270 1 1 22 TYR HA H -45.748 3.614 10.831 1.00 . A A . 19 TYR HA 1 1
2 1271 1 1 22 TYR HB2 H -46.063 6.117 11.950 1.00 . A A . 19 TYR HB2 1 1
2 1272 1 1 22 TYR HB3 H -44.392 5.835 12.393 1.00 . A A . 19 TYR HB3 1 1
2 1273 1 1 22 TYR HD1 H -46.678 5.841 9.431 1.00 . A A . 19 TYR HD1 1 1
2 1274 1 1 22 TYR HD2 H -42.673 6.298 10.865 1.00 . A A . 19 TYR HD2 1 1
2 1275 1 1 22 TYR HE1 H -45.931 6.601 7.123 1.00 . A A . 19 TYR HE1 1 1
2 1276 1 1 22 TYR HE2 H -41.939 7.055 8.551 1.00 . A A . 19 TYR HE2 1 1
2 1277 1 1 22 TYR HH H -42.751 6.695 6.199 1.00 . A A . 19 TYR HH 1 1
2 1278 1 1 22 TYR N N -46.541 3.930 12.714 1.00 . A A . 19 TYR N 1 1
2 1279 1 1 22 TYR O O -43.179 4.007 12.569 1.00 . A A . 19 TYR O 1 1
2 1280 1 1 22 TYR OH O -43.512 7.261 6.518 1.00 . A A . 19 TYR OH 1 1
2 1281 1 1 23 GLY C C -42.065 1.172 11.819 1.00 . A A . 20 GLY C 1 1
2 1282 1 1 23 GLY CA C -43.176 1.244 12.869 1.00 . A A . 20 GLY CA 1 1
2 1283 1 1 23 GLY H H -45.115 1.529 12.163 1.00 . A A . 20 GLY H 1 1
2 1284 1 1 23 GLY HA2 H -42.782 1.672 13.791 1.00 . A A . 20 GLY HA2 1 1
2 1285 1 1 23 GLY HA3 H -43.522 0.238 13.107 1.00 . A A . 20 GLY HA3 1 1
2 1286 1 1 23 GLY N N -44.291 2.046 12.394 1.00 . A A . 20 GLY N 1 1
2 1287 1 1 23 GLY O O -41.011 0.587 12.064 1.00 . A A . 20 GLY O 1 1
2 1288 1 1 24 TYR C C -40.105 2.537 9.985 1.00 . A A . 21 TYR C 1 1
2 1289 1 1 24 TYR CA C -41.377 1.787 9.584 1.00 . A A . 21 TYR CA 1 1
2 1290 1 1 24 TYR CB C -42.052 2.532 8.431 1.00 . A A . 21 TYR CB 1 1
2 1291 1 1 24 TYR CD1 C -40.164 3.305 6.950 1.00 . A A . 21 TYR CD1 1 1
2 1292 1 1 24 TYR CD2 C -41.660 1.644 6.104 1.00 . A A . 21 TYR CD2 1 1
2 1293 1 1 24 TYR CE1 C -39.424 3.268 5.715 1.00 . A A . 21 TYR CE1 1 1
2 1294 1 1 24 TYR CE2 C -40.920 1.607 4.869 1.00 . A A . 21 TYR CE2 1 1
2 1295 1 1 24 TYR CG C -41.266 2.493 7.119 1.00 . A A . 21 TYR CG 1 1
2 1296 1 1 24 TYR CZ C -39.839 2.421 4.736 1.00 . A A . 21 TYR CZ 1 1
2 1297 1 1 24 TYR H H -43.199 2.249 10.480 1.00 . A A . 21 TYR H 1 1
2 1298 1 1 24 TYR HA H -41.121 0.753 9.349 1.00 . A A . 21 TYR HA 1 1
2 1299 1 1 24 TYR HB2 H -43.040 2.103 8.264 1.00 . A A . 21 TYR HB2 1 1
2 1300 1 1 24 TYR HB3 H -42.201 3.572 8.722 1.00 . A A . 21 TYR HB3 1 1
2 1301 1 1 24 TYR HD1 H -39.853 3.975 7.752 1.00 . A A . 21 TYR HD1 1 1
2 1302 1 1 24 TYR HD2 H -42.531 1.002 6.237 1.00 . A A . 21 TYR HD2 1 1
2 1303 1 1 24 TYR HE1 H -38.551 3.905 5.569 1.00 . A A . 21 TYR HE1 1 1
2 1304 1 1 24 TYR HE2 H -41.220 0.942 4.059 1.00 . A A . 21 TYR HE2 1 1
2 1305 1 1 24 TYR HH H -39.282 3.234 3.060 1.00 . A A . 21 TYR HH 1 1
2 1306 1 1 24 TYR N N -42.340 1.775 10.672 1.00 . A A . 21 TYR N 1 1
2 1307 1 1 24 TYR O O -39.043 2.321 9.403 1.00 . A A . 21 TYR O 1 1
2 1308 1 1 24 TYR OH O -39.140 2.385 3.569 1.00 . A A . 21 TYR OH 1 1
2 1309 1 1 25 ALA C C -38.442 3.430 12.598 1.00 . A A . 22 ALA C 1 1
2 1310 1 1 25 ALA CA C -39.132 4.187 11.461 1.00 . A A . 22 ALA CA 1 1
2 1311 1 1 25 ALA CB C -39.623 5.569 11.895 1.00 . A A . 22 ALA CB 1 1
2 1312 1 1 25 ALA H H -41.123 3.573 11.444 1.00 . A A . 22 ALA H 1 1
2 1313 1 1 25 ALA HA H -38.429 4.307 10.637 1.00 . A A . 22 ALA HA 1 1
2 1314 1 1 25 ALA HB1 H -40.467 5.458 12.576 1.00 . A A . 22 ALA HB1 1 1
2 1315 1 1 25 ALA HB2 H -38.816 6.100 12.400 1.00 . A A . 22 ALA HB2 1 1
2 1316 1 1 25 ALA HB3 H -39.936 6.135 11.018 1.00 . A A . 22 ALA HB3 1 1
2 1317 1 1 25 ALA N N -40.255 3.403 10.976 1.00 . A A . 22 ALA N 1 1
2 1318 1 1 25 ALA O O -37.925 4.042 13.532 1.00 . A A . 22 ALA O 1 1
2 1319 1 1 26 ALA C C -36.374 1.019 13.113 1.00 . A A . 23 ALA C 1 1
2 1320 1 1 26 ALA CA C -37.837 1.264 13.488 1.00 . A A . 23 ALA CA 1 1
2 1321 1 1 26 ALA CB C -38.631 -0.037 13.620 1.00 . A A . 23 ALA CB 1 1
2 1322 1 1 26 ALA H H -38.877 1.621 11.719 1.00 . A A . 23 ALA H 1 1
2 1323 1 1 26 ALA HA H -37.875 1.797 14.439 1.00 . A A . 23 ALA HA 1 1
2 1324 1 1 26 ALA HB1 H -38.641 -0.554 12.660 1.00 . A A . 23 ALA HB1 1 1
2 1325 1 1 26 ALA HB2 H -38.164 -0.673 14.371 1.00 . A A . 23 ALA HB2 1 1
2 1326 1 1 26 ALA HB3 H -39.654 0.191 13.921 1.00 . A A . 23 ALA HB3 1 1
2 1327 1 1 26 ALA N N -38.455 2.111 12.482 1.00 . A A . 23 ALA N 1 1
2 1328 1 1 26 ALA O O -35.622 0.428 13.887 1.00 . A A . 23 ALA O 1 1
2 1329 1 1 27 GLN C C -33.751 2.417 12.017 1.00 . A A . 24 GLN C 1 1
2 1330 1 1 27 GLN CA C -34.655 1.325 11.440 1.00 . A A . 24 GLN CA 1 1
2 1331 1 1 27 GLN CB C -34.615 1.332 9.911 1.00 . A A . 24 GLN CB 1 1
2 1332 1 1 27 GLN CD C -34.375 -0.981 8.935 1.00 . A A . 24 GLN CD 1 1
2 1333 1 1 27 GLN CG C -35.356 0.122 9.338 1.00 . A A . 24 GLN CG 1 1
2 1334 1 1 27 GLN H H -36.632 1.966 11.304 1.00 . A A . 24 GLN H 1 1
2 1335 1 1 27 GLN HA H -34.331 0.349 11.801 1.00 . A A . 24 GLN HA 1 1
2 1336 1 1 27 GLN HB2 H -35.067 2.250 9.536 1.00 . A A . 24 GLN HB2 1 1
2 1337 1 1 27 GLN HB3 H -33.580 1.324 9.570 1.00 . A A . 24 GLN HB3 1 1
2 1338 1 1 27 GLN HE21 H -35.951 -2.228 8.688 1.00 . A A . 24 GLN HE21 1 1
2 1339 1 1 27 GLN HE22 H -34.399 -2.923 8.362 1.00 . A A . 24 GLN HE22 1 1
2 1340 1 1 27 GLN HG2 H -36.058 -0.263 10.078 1.00 . A A . 24 GLN HG2 1 1
2 1341 1 1 27 GLN HG3 H -35.942 0.427 8.471 1.00 . A A . 24 GLN HG3 1 1
2 1342 1 1 27 GLN N N -36.014 1.486 11.927 1.00 . A A . 24 GLN N 1 1
2 1343 1 1 27 GLN NE2 N -34.957 -2.140 8.637 1.00 . A A . 24 GLN NE2 1 1
2 1344 1 1 27 GLN O O -32.550 2.438 11.752 1.00 . A A . 24 GLN O 1 1
2 1345 1 1 27 GLN OE1 O -33.170 -0.793 8.897 1.00 . A A . 24 GLN OE1 1 1
2 1346 1 1 28 ALA C C -32.555 3.819 14.335 1.00 . A A . 25 ALA C 1 1
2 1347 1 1 28 ALA CA C -33.630 4.391 13.409 1.00 . A A . 25 ALA CA 1 1
2 1348 1 1 28 ALA CB C -34.606 5.310 14.147 1.00 . A A . 25 ALA CB 1 1
2 1349 1 1 28 ALA H H -35.342 3.274 13.003 1.00 . A A . 25 ALA H 1 1
2 1350 1 1 28 ALA HA H -33.148 4.957 12.613 1.00 . A A . 25 ALA HA 1 1
2 1351 1 1 28 ALA HB1 H -34.564 5.101 15.216 1.00 . A A . 25 ALA HB1 1 1
2 1352 1 1 28 ALA HB2 H -34.332 6.349 13.968 1.00 . A A . 25 ALA HB2 1 1
2 1353 1 1 28 ALA HB3 H -35.618 5.133 13.782 1.00 . A A . 25 ALA HB3 1 1
2 1354 1 1 28 ALA N N -34.364 3.298 12.793 1.00 . A A . 25 ALA N 1 1
2 1355 1 1 28 ALA O O -31.588 4.503 14.667 1.00 . A A . 25 ALA O 1 1
2 1356 1 1 29 ARG C C -30.533 1.559 14.853 1.00 . A A . 26 ARG C 1 1
2 1357 1 1 29 ARG CA C -31.820 1.898 15.608 1.00 . A A . 26 ARG CA 1 1
2 1358 1 1 29 ARG CB C -32.422 0.613 16.179 1.00 . A A . 26 ARG CB 1 1
2 1359 1 1 29 ARG CD C -32.008 -1.096 17.987 1.00 . A A . 26 ARG CD 1 1
2 1360 1 1 29 ARG CG C -31.971 0.390 17.624 1.00 . A A . 26 ARG CG 1 1
2 1361 1 1 29 ARG CZ C -30.323 -2.911 18.334 1.00 . A A . 26 ARG CZ 1 1
2 1362 1 1 29 ARG H H -33.549 2.020 14.453 1.00 . A A . 26 ARG H 1 1
2 1363 1 1 29 ARG HA H -31.628 2.613 16.408 1.00 . A A . 26 ARG HA 1 1
2 1364 1 1 29 ARG HB2 H -33.510 0.667 16.139 1.00 . A A . 26 ARG HB2 1 1
2 1365 1 1 29 ARG HB3 H -32.123 -0.237 15.566 1.00 . A A . 26 ARG HB3 1 1
2 1366 1 1 29 ARG HD2 H -32.582 -1.241 18.902 1.00 . A A . 26 ARG HD2 1 1
2 1367 1 1 29 ARG HD3 H -32.512 -1.658 17.201 1.00 . A A . 26 ARG HD3 1 1
2 1368 1 1 29 ARG HE H -29.881 -0.944 18.172 1.00 . A A . 26 ARG HE 1 1
2 1369 1 1 29 ARG HG2 H -30.960 0.775 17.756 1.00 . A A . 26 ARG HG2 1 1
2 1370 1 1 29 ARG HG3 H -32.616 0.950 18.301 1.00 . A A . 26 ARG HG3 1 1
2 1371 1 1 29 ARG HH11 H -32.249 -3.579 18.222 1.00 . A A . 26 ARG HH11 1 1
2 1372 1 1 29 ARG HH12 H -31.057 -4.812 18.462 1.00 . A A . 26 ARG HH12 1 1
2 1373 1 1 29 ARG HH21 H -28.746 -4.197 18.616 1.00 . A A . 26 ARG HH21 1 1
2 1374 1 1 29 ARG N N -32.760 2.570 14.727 1.00 . A A . 26 ARG N 1 1
2 1375 1 1 29 ARG NE N -30.631 -1.607 18.170 1.00 . A A . 26 ARG NE 1 1
2 1376 1 1 29 ARG NH1 N -31.294 -3.849 18.340 1.00 . A A . 26 ARG NH1 1 1
2 1377 1 1 29 ARG NH2 N -29.058 -3.255 18.489 1.00 . A A . 26 ARG NH2 1 1
2 1378 1 1 29 ARG O O -29.453 1.533 15.440 1.00 . A A . 26 ARG O 1 1
2 1379 1 1 30 ALA C C -28.679 2.210 12.535 1.00 . A A . 27 ALA C 1 1
2 1380 1 1 30 ALA CA C -29.557 0.970 12.720 1.00 . A A . 27 ALA CA 1 1
2 1381 1 1 30 ALA CB C -30.058 0.407 11.388 1.00 . A A . 27 ALA CB 1 1
2 1382 1 1 30 ALA H H -31.575 1.330 13.092 1.00 . A A . 27 ALA H 1 1
2 1383 1 1 30 ALA HA H -28.980 0.200 13.232 1.00 . A A . 27 ALA HA 1 1
2 1384 1 1 30 ALA HB1 H -30.576 1.189 10.835 1.00 . A A . 27 ALA HB1 1 1
2 1385 1 1 30 ALA HB2 H -29.210 0.049 10.803 1.00 . A A . 27 ALA HB2 1 1
2 1386 1 1 30 ALA HB3 H -30.743 -0.419 11.578 1.00 . A A . 27 ALA HB3 1 1
2 1387 1 1 30 ALA N N -30.692 1.307 13.562 1.00 . A A . 27 ALA N 1 1
2 1388 1 1 30 ALA O O -27.464 2.097 12.382 1.00 . A A . 27 ALA O 1 1
2 1389 1 1 31 ARG C C -27.618 4.820 13.529 1.00 . A A . 28 ARG C 1 1
2 1390 1 1 31 ARG CA C -28.623 4.623 12.392 1.00 . A A . 28 ARG CA 1 1
2 1391 1 1 31 ARG CB C -29.598 5.803 12.372 1.00 . A A . 28 ARG CB 1 1
2 1392 1 1 31 ARG CD C -30.338 7.558 10.719 1.00 . A A . 28 ARG CD 1 1
2 1393 1 1 31 ARG CG C -29.139 6.876 11.383 1.00 . A A . 28 ARG CG 1 1
2 1394 1 1 31 ARG CZ C -31.312 9.096 12.433 1.00 . A A . 28 ARG CZ 1 1
2 1395 1 1 31 ARG H H -30.318 3.447 12.680 1.00 . A A . 28 ARG H 1 1
2 1396 1 1 31 ARG HA H -28.116 4.536 11.431 1.00 . A A . 28 ARG HA 1 1
2 1397 1 1 31 ARG HB2 H -30.593 5.452 12.099 1.00 . A A . 28 ARG HB2 1 1
2 1398 1 1 31 ARG HB3 H -29.674 6.232 13.371 1.00 . A A . 28 ARG HB3 1 1
2 1399 1 1 31 ARG HD2 H -30.159 7.664 9.649 1.00 . A A . 28 ARG HD2 1 1
2 1400 1 1 31 ARG HD3 H -31.228 6.939 10.834 1.00 . A A . 28 ARG HD3 1 1
2 1401 1 1 31 ARG HE H -30.139 9.681 10.893 1.00 . A A . 28 ARG HE 1 1
2 1402 1 1 31 ARG HG2 H -28.535 7.620 11.902 1.00 . A A . 28 ARG HG2 1 1
2 1403 1 1 31 ARG HG3 H -28.504 6.426 10.620 1.00 . A A . 28 ARG HG3 1 1
2 1404 1 1 31 ARG HH11 H -31.803 7.133 12.707 1.00 . A A . 28 ARG HH11 1 1
2 1405 1 1 31 ARG HH12 H -32.463 8.225 13.878 1.00 . A A . 28 ARG HH12 1 1
2 1406 1 1 31 ARG HH21 H -31.983 10.566 13.700 1.00 . A A . 28 ARG HH21 1 1
2 1407 1 1 31 ARG N N -29.329 3.364 12.555 1.00 . A A . 28 ARG N 1 1
2 1408 1 1 31 ARG NE N -30.565 8.887 11.328 1.00 . A A . 28 ARG NE 1 1
2 1409 1 1 31 ARG NH1 N -31.911 8.062 13.060 1.00 . A A . 28 ARG NH1 1 1
2 1410 1 1 31 ARG NH2 N -31.448 10.327 12.890 1.00 . A A . 28 ARG NH2 1 1
2 1411 1 1 31 ARG O O -26.575 5.444 13.339 1.00 . A A . 28 ARG O 1 1
2 1412 1 1 32 GLU C C -25.993 3.337 15.789 1.00 . A A . 29 GLU C 1 1
2 1413 1 1 32 GLU CA C -27.109 4.383 15.852 1.00 . A A . 29 GLU CA 1 1
2 1414 1 1 32 GLU CB C -27.918 4.243 17.143 1.00 . A A . 29 GLU CB 1 1
2 1415 1 1 32 GLU CD C -28.226 6.237 18.657 1.00 . A A . 29 GLU CD 1 1
2 1416 1 1 32 GLU CG C -27.304 5.079 18.268 1.00 . A A . 29 GLU CG 1 1
2 1417 1 1 32 GLU H H -28.817 3.769 14.831 1.00 . A A . 29 GLU H 1 1
2 1418 1 1 32 GLU HA H -26.680 5.384 15.806 1.00 . A A . 29 GLU HA 1 1
2 1419 1 1 32 GLU HB2 H -28.946 4.561 16.968 1.00 . A A . 29 GLU HB2 1 1
2 1420 1 1 32 GLU HB3 H -27.956 3.196 17.442 1.00 . A A . 29 GLU HB3 1 1
2 1421 1 1 32 GLU HE2 H -27.354 7.334 17.399 1.00 . A A . 29 GLU HE2 1 1
2 1422 1 1 32 GLU HG2 H -27.122 4.447 19.137 1.00 . A A . 29 GLU HG2 1 1
2 1423 1 1 32 GLU HG3 H -26.338 5.469 17.950 1.00 . A A . 29 GLU HG3 1 1
2 1424 1 1 32 GLU N N -27.967 4.275 14.685 1.00 . A A . 29 GLU N 1 1
2 1425 1 1 32 GLU O O -24.930 3.522 16.379 1.00 . A A . 29 GLU O 1 1
2 1426 1 1 32 GLU OE1 O -28.874 6.186 19.712 1.00 . A A . 29 GLU OE1 1 1
2 1427 1 1 32 GLU OE2 O -28.254 7.216 17.817 1.00 . A A . 29 GLU OE2 1 1
2 1428 1 1 33 ARG C C -24.422 1.433 13.697 1.00 . A A . 30 ARG C 1 1
2 1429 1 1 33 ARG CA C -25.308 1.187 14.920 1.00 . A A . 30 ARG CA 1 1
2 1430 1 1 33 ARG CB C -26.008 -0.166 14.770 1.00 . A A . 30 ARG CB 1 1
2 1431 1 1 33 ARG CD C -25.994 -2.398 15.944 1.00 . A A . 30 ARG CD 1 1
2 1432 1 1 33 ARG CG C -26.111 -0.882 16.118 1.00 . A A . 30 ARG CG 1 1
2 1433 1 1 33 ARG CZ C -24.166 -4.094 16.141 1.00 . A A . 30 ARG CZ 1 1
2 1434 1 1 33 ARG H H -27.142 2.119 14.591 1.00 . A A . 30 ARG H 1 1
2 1435 1 1 33 ARG HA H -24.723 1.209 15.839 1.00 . A A . 30 ARG HA 1 1
2 1436 1 1 33 ARG HB2 H -27.005 -0.020 14.354 1.00 . A A . 30 ARG HB2 1 1
2 1437 1 1 33 ARG HB3 H -25.457 -0.788 14.065 1.00 . A A . 30 ARG HB3 1 1
2 1438 1 1 33 ARG HD2 H -26.760 -2.900 16.534 1.00 . A A . 30 ARG HD2 1 1
2 1439 1 1 33 ARG HD3 H -26.167 -2.667 14.902 1.00 . A A . 30 ARG HD3 1 1
2 1440 1 1 33 ARG HE H -24.065 -2.203 16.850 1.00 . A A . 30 ARG HE 1 1
2 1441 1 1 33 ARG HG2 H -25.324 -0.527 16.784 1.00 . A A . 30 ARG HG2 1 1
2 1442 1 1 33 ARG HG3 H -27.062 -0.639 16.591 1.00 . A A . 30 ARG HG3 1 1
2 1443 1 1 33 ARG HH11 H -25.832 -4.778 15.177 1.00 . A A . 30 ARG HH11 1 1
2 1444 1 1 33 ARG HH12 H -24.547 -5.929 15.330 1.00 . A A . 30 ARG HH12 1 1
2 1445 1 1 33 ARG HH21 H -22.521 -5.286 16.437 1.00 . A A . 30 ARG HH21 1 1
2 1446 1 1 33 ARG N N -26.274 2.262 15.068 1.00 . A A . 30 ARG N 1 1
2 1447 1 1 33 ARG NE N -24.651 -2.854 16.367 1.00 . A A . 30 ARG NE 1 1
2 1448 1 1 33 ARG NH1 N -24.913 -5.013 15.493 1.00 . A A . 30 ARG NH1 1 1
2 1449 1 1 33 ARG NH2 N -22.952 -4.393 16.563 1.00 . A A . 30 ARG NH2 1 1
2 1450 1 1 33 ARG O O -23.270 1.004 13.663 1.00 . A A . 30 ARG O 1 1
2 1451 1 1 34 GLU C C -23.120 3.398 11.794 1.00 . A A . 31 GLU C 1 1
2 1452 1 1 34 GLU CA C -24.271 2.434 11.500 1.00 . A A . 31 GLU CA 1 1
2 1453 1 1 34 GLU CB C -25.211 3.009 10.438 1.00 . A A . 31 GLU CB 1 1
2 1454 1 1 34 GLU CD C -24.930 1.567 8.387 1.00 . A A . 31 GLU CD 1 1
2 1455 1 1 34 GLU CG C -25.823 1.895 9.586 1.00 . A A . 31 GLU CG 1 1
2 1456 1 1 34 GLU H H -25.932 2.470 12.757 1.00 . A A . 31 GLU H 1 1
2 1457 1 1 34 GLU HA H -23.876 1.481 11.149 1.00 . A A . 31 GLU HA 1 1
2 1458 1 1 34 GLU HB2 H -26.004 3.581 10.919 1.00 . A A . 31 GLU HB2 1 1
2 1459 1 1 34 GLU HB3 H -24.662 3.700 9.798 1.00 . A A . 31 GLU HB3 1 1
2 1460 1 1 34 GLU HE2 H -23.948 -0.031 8.553 1.00 . A A . 31 GLU HE2 1 1
2 1461 1 1 34 GLU HG2 H -25.962 1.001 10.195 1.00 . A A . 31 GLU HG2 1 1
2 1462 1 1 34 GLU HG3 H -26.809 2.199 9.237 1.00 . A A . 31 GLU HG3 1 1
2 1463 1 1 34 GLU N N -24.994 2.125 12.722 1.00 . A A . 31 GLU N 1 1
2 1464 1 1 34 GLU O O -22.145 3.453 11.046 1.00 . A A . 31 GLU O 1 1
2 1465 1 1 34 GLU OE1 O -25.285 1.892 7.244 1.00 . A A . 31 GLU OE1 1 1
2 1466 1 1 34 GLU OE2 O -23.832 0.955 8.676 1.00 . A A . 31 GLU OE2 1 1
2 1467 1 1 35 ARG C C -20.923 4.384 13.531 1.00 . A A . 32 ARG C 1 1
2 1468 1 1 35 ARG CA C -22.257 5.093 13.287 1.00 . A A . 32 ARG CA 1 1
2 1469 1 1 35 ARG CB C -22.673 5.835 14.559 1.00 . A A . 32 ARG CB 1 1
2 1470 1 1 35 ARG CD C -22.373 8.136 15.546 1.00 . A A . 32 ARG CD 1 1
2 1471 1 1 35 ARG CG C -21.671 6.939 14.902 1.00 . A A . 32 ARG CG 1 1
2 1472 1 1 35 ARG CZ C -21.241 10.151 14.594 1.00 . A A . 32 ARG CZ 1 1
2 1473 1 1 35 ARG H H -24.068 4.084 13.488 1.00 . A A . 32 ARG H 1 1
2 1474 1 1 35 ARG HA H -22.184 5.789 12.451 1.00 . A A . 32 ARG HA 1 1
2 1475 1 1 35 ARG HB2 H -23.664 6.268 14.424 1.00 . A A . 32 ARG HB2 1 1
2 1476 1 1 35 ARG HB3 H -22.742 5.131 15.388 1.00 . A A . 32 ARG HB3 1 1
2 1477 1 1 35 ARG HD2 H -23.416 7.891 15.749 1.00 . A A . 32 ARG HD2 1 1
2 1478 1 1 35 ARG HD3 H -21.909 8.368 16.505 1.00 . A A . 32 ARG HD3 1 1
2 1479 1 1 35 ARG HE H -23.073 9.493 14.048 1.00 . A A . 32 ARG HE 1 1
2 1480 1 1 35 ARG HG2 H -20.913 6.548 15.582 1.00 . A A . 32 ARG HG2 1 1
2 1481 1 1 35 ARG HG3 H -21.153 7.260 13.998 1.00 . A A . 32 ARG HG3 1 1
2 1482 1 1 35 ARG HH11 H -20.143 9.179 16.016 1.00 . A A . 32 ARG HH11 1 1
2 1483 1 1 35 ARG HH12 H -19.386 10.580 15.335 1.00 . A A . 32 ARG HH12 1 1
2 1484 1 1 35 ARG HH21 H -20.540 11.837 13.652 1.00 . A A . 32 ARG HH21 1 1
2 1485 1 1 35 ARG N N -23.272 4.134 12.885 1.00 . A A . 32 ARG N 1 1
2 1486 1 1 35 ARG NE N -22.296 9.311 14.650 1.00 . A A . 32 ARG NE 1 1
2 1487 1 1 35 ARG NH1 N -20.164 9.953 15.383 1.00 . A A . 32 ARG NH1 1 1
2 1488 1 1 35 ARG NH2 N -21.278 11.170 13.755 1.00 . A A . 32 ARG NH2 1 1
2 1489 1 1 35 ARG O O -19.860 4.971 13.339 1.00 . A A . 32 ARG O 1 1
2 1490 1 1 36 LEU C C -19.415 1.608 12.947 1.00 . A A . 33 LEU C 1 1
2 1491 1 1 36 LEU CA C -19.839 2.336 14.223 1.00 . A A . 33 LEU CA 1 1
2 1492 1 1 36 LEU CB C -20.081 1.404 15.412 1.00 . A A . 33 LEU CB 1 1
2 1493 1 1 36 LEU CD1 C -19.300 2.742 17.402 1.00 . A A . 33 LEU CD1 1 1
2 1494 1 1 36 LEU CD2 C -19.072 0.216 17.395 1.00 . A A . 33 LEU CD2 1 1
2 1495 1 1 36 LEU CG C -19.064 1.492 16.552 1.00 . A A . 33 LEU CG 1 1
2 1496 1 1 36 LEU H H -21.893 2.661 14.104 1.00 . A A . 33 LEU H 1 1
2 1497 1 1 36 LEU HA H -19.043 3.024 14.509 1.00 . A A . 33 LEU HA 1 1
2 1498 1 1 36 LEU HB2 H -21.070 1.614 15.817 1.00 . A A . 33 LEU HB2 1 1
2 1499 1 1 36 LEU HB3 H -20.098 0.378 15.046 1.00 . A A . 33 LEU HB3 1 1
2 1500 1 1 36 LEU HD11 H -19.031 2.534 18.437 1.00 . A A . 33 LEU HD11 1 1
2 1501 1 1 36 LEU HD12 H -18.686 3.560 17.024 1.00 . A A . 33 LEU HD12 1 1
2 1502 1 1 36 LEU HD13 H -20.352 3.023 17.349 1.00 . A A . 33 LEU HD13 1 1
2 1503 1 1 36 LEU HD21 H -19.657 0.382 18.299 1.00 . A A . 33 LEU HD21 1 1
2 1504 1 1 36 LEU HD22 H -19.517 -0.597 16.819 1.00 . A A . 33 LEU HD22 1 1
2 1505 1 1 36 LEU HD23 H -18.050 -0.048 17.666 1.00 . A A . 33 LEU HD23 1 1
2 1506 1 1 36 LEU HG H -18.069 1.584 16.115 1.00 . A A . 33 LEU HG 1 1
2 1507 1 1 36 LEU N N -21.024 3.132 13.951 1.00 . A A . 33 LEU N 1 1
2 1508 1 1 36 LEU O O -18.305 1.082 12.867 1.00 . A A . 33 LEU O 1 1
2 1509 1 1 37 ALA C C -19.242 1.884 9.816 1.00 . A A . 34 ALA C 1 1
2 1510 1 1 37 ALA CA C -20.053 0.944 10.710 1.00 . A A . 34 ALA CA 1 1
2 1511 1 1 37 ALA CB C -21.375 0.523 10.065 1.00 . A A . 34 ALA CB 1 1
2 1512 1 1 37 ALA H H -21.219 2.030 12.052 1.00 . A A . 34 ALA H 1 1
2 1513 1 1 37 ALA HA H -19.462 0.052 10.915 1.00 . A A . 34 ALA HA 1 1
2 1514 1 1 37 ALA HB1 H -21.677 1.271 9.332 1.00 . A A . 34 ALA HB1 1 1
2 1515 1 1 37 ALA HB2 H -21.247 -0.440 9.570 1.00 . A A . 34 ALA HB2 1 1
2 1516 1 1 37 ALA HB3 H -22.143 0.436 10.834 1.00 . A A . 34 ALA HB3 1 1
2 1517 1 1 37 ALA N N -20.320 1.600 11.979 1.00 . A A . 34 ALA N 1 1
2 1518 1 1 37 ALA O O -18.976 1.569 8.657 1.00 . A A . 34 ALA O 1 1
2 1519 1 1 38 HIS C C -16.603 3.741 9.859 1.00 . A A . 35 HIS C 1 1
2 1520 1 1 38 HIS CA C -18.096 4.008 9.657 1.00 . A A . 35 HIS CA 1 1
2 1521 1 1 38 HIS CB C -18.504 5.426 10.061 1.00 . A A . 35 HIS CB 1 1
2 1522 1 1 38 HIS CD2 C -20.874 6.027 9.136 1.00 . A A . 35 HIS CD2 1 1
2 1523 1 1 38 HIS CE1 C -20.245 7.254 7.438 1.00 . A A . 35 HIS CE1 1 1
2 1524 1 1 38 HIS CG C -19.511 6.064 9.133 1.00 . A A . 35 HIS CG 1 1
2 1525 1 1 38 HIS H H -19.092 3.269 11.331 1.00 . A A . 35 HIS H 1 1
2 1526 1 1 38 HIS HA H -18.340 3.880 8.603 1.00 . A A . 35 HIS HA 1 1
2 1527 1 1 38 HIS HB2 H -18.919 5.401 11.069 1.00 . A A . 35 HIS HB2 1 1
2 1528 1 1 38 HIS HB3 H -17.613 6.053 10.099 1.00 . A A . 35 HIS HB3 1 1
2 1529 1 1 38 HIS HD1 H -18.207 7.062 7.778 1.00 . A A . 35 HIS HD1 1 1
2 1530 1 1 38 HIS HD2 H -21.495 5.496 9.858 1.00 . A A . 35 HIS HD2 1 1
2 1531 1 1 38 HIS HE1 H -20.287 7.886 6.551 1.00 . A A . 35 HIS HE1 1 1
2 1532 1 1 38 HIS N N -18.871 3.020 10.388 1.00 . A A . 35 HIS N 1 1
2 1533 1 1 38 HIS ND1 N -19.144 6.844 8.051 1.00 . A A . 35 HIS ND1 1 1
2 1534 1 1 38 HIS NE2 N -21.316 6.747 8.113 1.00 . A A . 35 HIS NE2 1 1
2 1535 1 1 38 HIS O O -15.767 4.310 9.160 1.00 . A A . 35 HIS O 1 1
2 1536 1 1 39 SER C C -14.505 1.323 10.280 1.00 . A A . 36 SER C 1 1
2 1537 1 1 39 SER CA C -14.937 2.525 11.122 1.00 . A A . 36 SER CA 1 1
2 1538 1 1 39 SER CB C -14.761 2.220 12.611 1.00 . A A . 36 SER CB 1 1
2 1539 1 1 39 SER H H -17.001 2.416 11.383 1.00 . A A . 36 SER H 1 1
2 1540 1 1 39 SER HA H -14.351 3.405 10.860 1.00 . A A . 36 SER HA 1 1
2 1541 1 1 39 SER HB2 H -13.709 2.318 12.879 1.00 . A A . 36 SER HB2 1 1
2 1542 1 1 39 SER HB3 H -15.309 2.956 13.199 1.00 . A A . 36 SER HB3 1 1
2 1543 1 1 39 SER HG H -14.448 0.353 13.260 1.00 . A A . 36 SER HG 1 1
2 1544 1 1 39 SER N N -16.314 2.874 10.819 1.00 . A A . 36 SER N 1 1
2 1545 1 1 39 SER O O -13.312 1.086 10.095 1.00 . A A . 36 SER O 1 1
2 1546 1 1 39 SER OG O -15.216 0.912 12.946 1.00 . A A . 36 SER OG 1 1
2 1547 1 1 40 ARG C C -15.161 -0.187 7.497 1.00 . A A . 37 ARG C 1 1
2 1548 1 1 40 ARG CA C -15.237 -0.577 8.974 1.00 . A A . 37 ARG CA 1 1
2 1549 1 1 40 ARG CB C -16.327 -1.634 9.160 1.00 . A A . 37 ARG CB 1 1
2 1550 1 1 40 ARG CD C -15.846 -3.587 10.681 1.00 . A A . 37 ARG CD 1 1
2 1551 1 1 40 ARG CG C -15.721 -3.035 9.259 1.00 . A A . 37 ARG CG 1 1
2 1552 1 1 40 ARG CZ C -13.487 -3.682 11.504 1.00 . A A . 37 ARG CZ 1 1
2 1553 1 1 40 ARG H H -16.467 0.793 9.947 1.00 . A A . 37 ARG H 1 1
2 1554 1 1 40 ARG HA H -14.278 -0.956 9.329 1.00 . A A . 37 ARG HA 1 1
2 1555 1 1 40 ARG HB2 H -16.900 -1.417 10.061 1.00 . A A . 37 ARG HB2 1 1
2 1556 1 1 40 ARG HB3 H -17.024 -1.594 8.322 1.00 . A A . 37 ARG HB3 1 1
2 1557 1 1 40 ARG HD2 H -16.789 -3.264 11.123 1.00 . A A . 37 ARG HD2 1 1
2 1558 1 1 40 ARG HD3 H -15.862 -4.677 10.657 1.00 . A A . 37 ARG HD3 1 1
2 1559 1 1 40 ARG HE H -14.865 -2.330 12.107 1.00 . A A . 37 ARG HE 1 1
2 1560 1 1 40 ARG HG2 H -16.225 -3.704 8.561 1.00 . A A . 37 ARG HG2 1 1
2 1561 1 1 40 ARG HG3 H -14.671 -3.003 8.969 1.00 . A A . 37 ARG HG3 1 1
2 1562 1 1 40 ARG HH11 H -13.943 -5.120 10.127 1.00 . A A . 37 ARG HH11 1 1
2 1563 1 1 40 ARG HH12 H -12.315 -5.158 10.718 1.00 . A A . 37 ARG HH12 1 1
2 1564 1 1 40 ARG HH21 H -11.616 -3.538 12.340 1.00 . A A . 37 ARG HH21 1 1
2 1565 1 1 40 ARG N N -15.499 0.595 9.792 1.00 . A A . 37 ARG N 1 1
2 1566 1 1 40 ARG NE N -14.713 -3.116 11.508 1.00 . A A . 37 ARG NE 1 1
2 1567 1 1 40 ARG NH1 N -13.226 -4.745 10.715 1.00 . A A . 37 ARG NH1 1 1
2 1568 1 1 40 ARG NH2 N -12.548 -3.179 12.284 1.00 . A A . 37 ARG NH2 1 1
2 1569 1 1 40 ARG O O -15.165 -1.051 6.622 1.00 . A A . 37 ARG O 1 1
2 1570 1 1 41 ALA C C -13.548 1.741 5.491 1.00 . A A . 38 ALA C 1 1
2 1571 1 1 41 ALA CA C -15.016 1.631 5.908 1.00 . A A . 38 ALA CA 1 1
2 1572 1 1 41 ALA CB C -15.746 2.974 5.830 1.00 . A A . 38 ALA CB 1 1
2 1573 1 1 41 ALA H H -15.090 1.812 7.982 1.00 . A A . 38 ALA H 1 1
2 1574 1 1 41 ALA HA H -15.519 0.919 5.253 1.00 . A A . 38 ALA HA 1 1
2 1575 1 1 41 ALA HB1 H -15.029 3.785 5.952 1.00 . A A . 38 ALA HB1 1 1
2 1576 1 1 41 ALA HB2 H -16.236 3.065 4.860 1.00 . A A . 38 ALA HB2 1 1
2 1577 1 1 41 ALA HB3 H -16.494 3.027 6.621 1.00 . A A . 38 ALA HB3 1 1
2 1578 1 1 41 ALA N N -15.093 1.116 7.264 1.00 . A A . 38 ALA N 1 1
2 1579 1 1 41 ALA O O -13.126 1.111 4.522 1.00 . A A . 38 ALA O 1 1
2 1580 1 1 42 ALA C C -10.580 1.704 6.729 1.00 . A A . 39 ALA C 1 1
2 1581 1 1 42 ALA CA C -11.399 2.745 5.964 1.00 . A A . 39 ALA CA 1 1
2 1582 1 1 42 ALA CB C -11.005 4.178 6.325 1.00 . A A . 39 ALA CB 1 1
2 1583 1 1 42 ALA H H -13.162 3.053 7.029 1.00 . A A . 39 ALA H 1 1
2 1584 1 1 42 ALA HA H -11.248 2.598 4.894 1.00 . A A . 39 ALA HA 1 1
2 1585 1 1 42 ALA HB1 H -10.147 4.481 5.725 1.00 . A A . 39 ALA HB1 1 1
2 1586 1 1 42 ALA HB2 H -11.842 4.847 6.125 1.00 . A A . 39 ALA HB2 1 1
2 1587 1 1 42 ALA HB3 H -10.745 4.228 7.382 1.00 . A A . 39 ALA HB3 1 1
2 1588 1 1 42 ALA N N -12.811 2.545 6.243 1.00 . A A . 39 ALA N 1 1
2 1589 1 1 42 ALA O O -11.012 1.212 7.770 1.00 . A A . 39 ALA O 1 1
2 1590 1 1 43 ALA C C -7.613 1.138 7.803 1.00 . A A . 40 ALA C 1 1
2 1591 1 1 43 ALA CA C -8.527 0.427 6.803 1.00 . A A . 40 ALA CA 1 1
2 1592 1 1 43 ALA CB C -7.741 -0.312 5.718 1.00 . A A . 40 ALA CB 1 1
2 1593 1 1 43 ALA H H -9.067 1.805 5.337 1.00 . A A . 40 ALA H 1 1
2 1594 1 1 43 ALA HA H -9.148 -0.292 7.338 1.00 . A A . 40 ALA HA 1 1
2 1595 1 1 43 ALA HB1 H -7.854 0.210 4.768 1.00 . A A . 40 ALA HB1 1 1
2 1596 1 1 43 ALA HB2 H -6.687 -0.344 5.991 1.00 . A A . 40 ALA HB2 1 1
2 1597 1 1 43 ALA HB3 H -8.123 -1.328 5.621 1.00 . A A . 40 ALA HB3 1 1
2 1598 1 1 43 ALA N N -9.411 1.400 6.184 1.00 . A A . 40 ALA N 1 1
2 1599 1 1 43 ALA O O -7.631 0.830 8.994 1.00 . A A . 40 ALA O 1 1
2 1600 1 1 44 ALA C C -4.873 1.884 8.708 1.00 . A A . 41 ALA C 1 1
2 1601 1 1 44 ALA CA C -5.916 2.833 8.114 1.00 . A A . 41 ALA CA 1 1
2 1602 1 1 44 ALA CB C -6.702 3.583 9.191 1.00 . A A . 41 ALA CB 1 1
2 1603 1 1 44 ALA H H -6.827 2.320 6.312 1.00 . A A . 41 ALA H 1 1
2 1604 1 1 44 ALA HA H -5.413 3.560 7.476 1.00 . A A . 41 ALA HA 1 1
2 1605 1 1 44 ALA HB1 H -6.040 3.822 10.023 1.00 . A A . 41 ALA HB1 1 1
2 1606 1 1 44 ALA HB2 H -7.105 4.504 8.771 1.00 . A A . 41 ALA HB2 1 1
2 1607 1 1 44 ALA HB3 H -7.520 2.957 9.546 1.00 . A A . 41 ALA HB3 1 1
2 1608 1 1 44 ALA N N -6.835 2.075 7.282 1.00 . A A . 41 ALA N 1 1
2 1609 1 1 44 ALA O O -4.780 1.741 9.926 1.00 . A A . 41 ALA O 1 1
2 1610 1 1 45 ALA C C -1.715 0.848 7.783 1.00 . A A . 42 ALA C 1 1
2 1611 1 1 45 ALA CA C -3.080 0.329 8.240 1.00 . A A . 42 ALA CA 1 1
2 1612 1 1 45 ALA CB C -3.390 -1.062 7.686 1.00 . A A . 42 ALA CB 1 1
2 1613 1 1 45 ALA H H -4.194 1.383 6.830 1.00 . A A . 42 ALA H 1 1
2 1614 1 1 45 ALA HA H -3.096 0.285 9.329 1.00 . A A . 42 ALA HA 1 1
2 1615 1 1 45 ALA HB1 H -4.321 -1.029 7.120 1.00 . A A . 42 ALA HB1 1 1
2 1616 1 1 45 ALA HB2 H -2.579 -1.382 7.032 1.00 . A A . 42 ALA HB2 1 1
2 1617 1 1 45 ALA HB3 H -3.492 -1.768 8.510 1.00 . A A . 42 ALA HB3 1 1
2 1618 1 1 45 ALA N N -4.113 1.260 7.819 1.00 . A A . 42 ALA N 1 1
2 1619 1 1 45 ALA O O -0.886 1.235 8.606 1.00 . A A . 42 ALA O 1 1
2 1620 1 1 46 ALA C C 0.093 2.659 6.506 1.00 . A A . 43 ALA C 1 1
2 1621 1 1 46 ALA CA C -0.273 1.304 5.895 1.00 . A A . 43 ALA CA 1 1
2 1622 1 1 46 ALA CB C -0.405 1.367 4.372 1.00 . A A . 43 ALA CB 1 1
2 1623 1 1 46 ALA H H -2.202 0.523 5.809 1.00 . A A . 43 ALA H 1 1
2 1624 1 1 46 ALA HA H 0.500 0.579 6.151 1.00 . A A . 43 ALA HA 1 1
2 1625 1 1 46 ALA HB1 H 0.529 1.043 3.913 1.00 . A A . 43 ALA HB1 1 1
2 1626 1 1 46 ALA HB2 H -1.215 0.713 4.051 1.00 . A A . 43 ALA HB2 1 1
2 1627 1 1 46 ALA HB3 H -0.623 2.391 4.069 1.00 . A A . 43 ALA HB3 1 1
2 1628 1 1 46 ALA N N -1.523 0.839 6.472 1.00 . A A . 43 ALA N 1 1
2 1629 1 1 46 ALA O O 1.261 3.042 6.519 1.00 . A A . 43 ALA O 1 1
2 1630 1 1 47 VAL C C -0.601 4.484 9.122 1.00 . A A . 44 VAL C 1 1
2 1631 1 1 47 VAL CA C -0.729 4.649 7.606 1.00 . A A . 44 VAL CA 1 1
2 1632 1 1 47 VAL CB C -1.862 5.595 7.202 1.00 . A A . 44 VAL CB 1 1
2 1633 1 1 47 VAL CG1 C -2.359 6.401 8.404 1.00 . A A . 44 VAL CG1 1 1
2 1634 1 1 47 VAL CG2 C -1.425 6.520 6.065 1.00 . A A . 44 VAL CG2 1 1
2 1635 1 1 47 VAL H H -1.876 3.026 6.981 1.00 . A A . 44 VAL H 1 1
2 1636 1 1 47 VAL HA H 0.204 5.056 7.217 1.00 . A A . 44 VAL HA 1 1
2 1637 1 1 47 VAL HB H -2.692 4.988 6.840 1.00 . A A . 44 VAL HB 1 1
2 1638 1 1 47 VAL HG11 H -2.835 5.730 9.120 1.00 . A A . 44 VAL HG11 1 1
2 1639 1 1 47 VAL HG12 H -1.515 6.900 8.881 1.00 . A A . 44 VAL HG12 1 1
2 1640 1 1 47 VAL HG13 H -3.080 7.146 8.069 1.00 . A A . 44 VAL HG13 1 1
2 1641 1 1 47 VAL HG21 H -0.628 7.176 6.416 1.00 . A A . 44 VAL HG21 1 1
2 1642 1 1 47 VAL HG22 H -1.062 5.922 5.229 1.00 . A A . 44 VAL HG22 1 1
2 1643 1 1 47 VAL HG23 H -2.274 7.122 5.739 1.00 . A A . 44 VAL HG23 1 1
2 1644 1 1 47 VAL N N -0.928 3.346 6.996 1.00 . A A . 44 VAL N 1 1
2 1645 1 1 47 VAL O O 0.100 5.255 9.777 1.00 . A A . 44 VAL O 1 1
2 1646 1 1 48 ALA C C 0.175 3.346 11.576 1.00 . A A . 45 ALA C 1 1
2 1647 1 1 48 ALA CA C -1.258 3.197 11.061 1.00 . A A . 45 ALA CA 1 1
2 1648 1 1 48 ALA CB C -1.830 1.802 11.323 1.00 . A A . 45 ALA CB 1 1
2 1649 1 1 48 ALA H H -1.854 2.851 9.095 1.00 . A A . 45 ALA H 1 1
2 1650 1 1 48 ALA HA H -1.891 3.934 11.555 1.00 . A A . 45 ALA HA 1 1
2 1651 1 1 48 ALA HB1 H -2.069 1.700 12.382 1.00 . A A . 45 ALA HB1 1 1
2 1652 1 1 48 ALA HB2 H -2.735 1.664 10.731 1.00 . A A . 45 ALA HB2 1 1
2 1653 1 1 48 ALA HB3 H -1.093 1.050 11.042 1.00 . A A . 45 ALA HB3 1 1
2 1654 1 1 48 ALA N N -1.287 3.474 9.635 1.00 . A A . 45 ALA N 1 1
2 1655 1 1 48 ALA O O 0.437 4.150 12.469 1.00 . A A . 45 ALA O 1 1
2 1656 1 1 49 ALA C C 3.000 4.016 11.218 1.00 . A A . 46 ALA C 1 1
2 1657 1 1 49 ALA CA C 2.464 2.592 11.380 1.00 . A A . 46 ALA CA 1 1
2 1658 1 1 49 ALA CB C 3.250 1.576 10.549 1.00 . A A . 46 ALA CB 1 1
2 1659 1 1 49 ALA H H 0.843 1.907 10.265 1.00 . A A . 46 ALA H 1 1
2 1660 1 1 49 ALA HA H 2.524 2.308 12.430 1.00 . A A . 46 ALA HA 1 1
2 1661 1 1 49 ALA HB1 H 2.897 0.570 10.776 1.00 . A A . 46 ALA HB1 1 1
2 1662 1 1 49 ALA HB2 H 3.103 1.782 9.488 1.00 . A A . 46 ALA HB2 1 1
2 1663 1 1 49 ALA HB3 H 4.310 1.652 10.789 1.00 . A A . 46 ALA HB3 1 1
2 1664 1 1 49 ALA N N 1.065 2.558 10.991 1.00 . A A . 46 ALA N 1 1
2 1665 1 1 49 ALA O O 3.435 4.633 12.188 1.00 . A A . 46 ALA O 1 1
2 1666 1 1 50 ALA C C 2.635 6.851 10.513 1.00 . A A . 47 ALA C 1 1
2 1667 1 1 50 ALA CA C 3.424 5.836 9.682 1.00 . A A . 47 ALA CA 1 1
2 1668 1 1 50 ALA CB C 3.304 6.094 8.179 1.00 . A A . 47 ALA CB 1 1
2 1669 1 1 50 ALA H H 2.594 3.988 9.200 1.00 . A A . 47 ALA H 1 1
2 1670 1 1 50 ALA HA H 4.476 5.887 9.964 1.00 . A A . 47 ALA HA 1 1
2 1671 1 1 50 ALA HB1 H 2.825 5.239 7.701 1.00 . A A . 47 ALA HB1 1 1
2 1672 1 1 50 ALA HB2 H 2.704 6.988 8.011 1.00 . A A . 47 ALA HB2 1 1
2 1673 1 1 50 ALA HB3 H 4.298 6.238 7.755 1.00 . A A . 47 ALA HB3 1 1
2 1674 1 1 50 ALA N N 2.950 4.496 9.984 1.00 . A A . 47 ALA N 1 1
2 1675 1 1 50 ALA O O 1.779 6.473 11.311 1.00 . A A . 47 ALA O 1 1
2 1676 1 1 51 THR C C 2.547 9.070 12.518 1.00 . A A . 48 THR C 1 1
2 1677 1 1 51 THR CA C 2.285 9.190 11.015 1.00 . A A . 48 THR CA 1 1
2 1678 1 1 51 THR CB C 0.799 9.148 10.652 1.00 . A A . 48 THR CB 1 1
2 1679 1 1 51 THR CG2 C -0.044 10.077 11.528 1.00 . A A . 48 THR CG2 1 1
2 1680 1 1 51 THR H H 3.651 8.417 9.646 1.00 . A A . 48 THR H 1 1
2 1681 1 1 51 THR HA H 2.711 10.140 10.691 1.00 . A A . 48 THR HA 1 1
2 1682 1 1 51 THR HB H 0.418 8.127 10.689 1.00 . A A . 48 THR HB 1 1
2 1683 1 1 51 THR HG1 H 0.919 10.724 9.425 1.00 . A A . 48 THR HG1 1 1
2 1684 1 1 51 THR HG21 H -1.099 9.948 11.285 1.00 . A A . 48 THR HG21 1 1
2 1685 1 1 51 THR HG22 H 0.119 9.834 12.578 1.00 . A A . 48 THR HG22 1 1
2 1686 1 1 51 THR HG23 H 0.246 11.112 11.346 1.00 . A A . 48 THR HG23 1 1
2 1687 1 1 51 THR N N 2.953 8.119 10.296 1.00 . A A . 48 THR N 1 1
2 1688 1 1 51 THR O O 1.739 8.500 13.249 1.00 . A A . 48 THR O 1 1
2 1689 1 1 51 THR OG1 O 0.740 9.743 9.359 1.00 . A A . 48 THR OG1 1 1
2 1690 1 1 52 ALA C C 2.881 10.046 15.191 1.00 . A A . 49 ALA C 1 1
2 1691 1 1 52 ALA CA C 4.059 9.577 14.336 1.00 . A A . 49 ALA CA 1 1
2 1692 1 1 52 ALA CB C 5.311 10.430 14.550 1.00 . A A . 49 ALA CB 1 1
2 1693 1 1 52 ALA H H 4.332 10.078 12.332 1.00 . A A . 49 ALA H 1 1
2 1694 1 1 52 ALA HA H 4.292 8.542 14.588 1.00 . A A . 49 ALA HA 1 1
2 1695 1 1 52 ALA HB1 H 5.636 10.345 15.587 1.00 . A A . 49 ALA HB1 1 1
2 1696 1 1 52 ALA HB2 H 6.106 10.080 13.892 1.00 . A A . 49 ALA HB2 1 1
2 1697 1 1 52 ALA HB3 H 5.084 11.472 14.324 1.00 . A A . 49 ALA HB3 1 1
2 1698 1 1 52 ALA N N 3.680 9.616 12.934 1.00 . A A . 49 ALA N 1 1
2 1699 1 1 52 ALA O O 1.843 10.441 14.662 1.00 . A A . 49 ALA O 1 1
2 1700 1 1 53 ALA C C 2.130 11.913 17.642 1.00 . A A . 50 ALA C 1 1
2 1701 1 1 53 ALA CA C 2.048 10.399 17.434 1.00 . A A . 50 ALA CA 1 1
2 1702 1 1 53 ALA CB C 2.202 9.623 18.743 1.00 . A A . 50 ALA CB 1 1
2 1703 1 1 53 ALA H H 3.928 9.664 16.922 1.00 . A A . 50 ALA H 1 1
2 1704 1 1 53 ALA HA H 1.082 10.153 16.992 1.00 . A A . 50 ALA HA 1 1
2 1705 1 1 53 ALA HB1 H 1.511 8.779 18.749 1.00 . A A . 50 ALA HB1 1 1
2 1706 1 1 53 ALA HB2 H 3.225 9.255 18.829 1.00 . A A . 50 ALA HB2 1 1
2 1707 1 1 53 ALA HB3 H 1.980 10.280 19.584 1.00 . A A . 50 ALA HB3 1 1
2 1708 1 1 53 ALA N N 3.081 9.986 16.500 1.00 . A A . 50 ALA N 1 1
2 1709 1 1 53 ALA O O 2.151 12.388 18.776 1.00 . A A . 50 ALA O 1 1
2 1710 1 1 54 VAL C C 3.315 14.496 17.591 1.00 . A A . 51 VAL C 1 1
2 1711 1 1 54 VAL CA C 2.252 14.079 16.573 1.00 . A A . 51 VAL CA 1 1
2 1712 1 1 54 VAL CB C 0.873 14.670 16.873 1.00 . A A . 51 VAL CB 1 1
2 1713 1 1 54 VAL CG1 C 0.359 14.198 18.235 1.00 . A A . 51 VAL CG1 1 1
2 1714 1 1 54 VAL CG2 C 0.902 16.198 16.798 1.00 . A A . 51 VAL CG2 1 1
2 1715 1 1 54 VAL H H 2.155 12.236 15.609 1.00 . A A . 51 VAL H 1 1
2 1716 1 1 54 VAL HA H 2.558 14.423 15.585 1.00 . A A . 51 VAL HA 1 1
2 1717 1 1 54 VAL HB H 0.181 14.310 16.112 1.00 . A A . 51 VAL HB 1 1
2 1718 1 1 54 VAL HG11 H 1.139 14.335 18.985 1.00 . A A . 51 VAL HG11 1 1
2 1719 1 1 54 VAL HG12 H -0.519 14.780 18.514 1.00 . A A . 51 VAL HG12 1 1
2 1720 1 1 54 VAL HG13 H 0.092 13.143 18.177 1.00 . A A . 51 VAL HG13 1 1
2 1721 1 1 54 VAL HG21 H 0.025 16.551 16.254 1.00 . A A . 51 VAL HG21 1 1
2 1722 1 1 54 VAL HG22 H 0.895 16.611 17.806 1.00 . A A . 51 VAL HG22 1 1
2 1723 1 1 54 VAL HG23 H 1.805 16.519 16.279 1.00 . A A . 51 VAL HG23 1 1
2 1724 1 1 54 VAL N N 2.173 12.629 16.528 1.00 . A A . 51 VAL N 1 1
2 1725 1 1 54 VAL O O 3.047 15.305 18.479 1.00 . A A . 51 VAL O 1 1
2 1726 1 1 55 GLU C C 6.660 15.066 17.598 1.00 . A A . 52 GLU C 1 1
2 1727 1 1 55 GLU CA C 5.605 14.228 18.323 1.00 . A A . 52 GLU CA 1 1
2 1728 1 1 55 GLU CB C 6.217 12.946 18.890 1.00 . A A . 52 GLU CB 1 1
2 1729 1 1 55 GLU CD C 7.875 11.992 20.534 1.00 . A A . 52 GLU CD 1 1
2 1730 1 1 55 GLU CG C 7.166 13.258 20.049 1.00 . A A . 52 GLU CG 1 1
2 1731 1 1 55 GLU H H 4.710 13.270 16.704 1.00 . A A . 52 GLU H 1 1
2 1732 1 1 55 GLU HA H 5.169 14.807 19.137 1.00 . A A . 52 GLU HA 1 1
2 1733 1 1 55 GLU HB2 H 5.425 12.281 19.234 1.00 . A A . 52 GLU HB2 1 1
2 1734 1 1 55 GLU HB3 H 6.758 12.418 18.105 1.00 . A A . 52 GLU HB3 1 1
2 1735 1 1 55 GLU HE2 H 9.299 12.713 21.532 1.00 . A A . 52 GLU HE2 1 1
2 1736 1 1 55 GLU HG2 H 7.905 13.993 19.731 1.00 . A A . 52 GLU HG2 1 1
2 1737 1 1 55 GLU HG3 H 6.607 13.704 20.872 1.00 . A A . 52 GLU HG3 1 1
2 1738 1 1 55 GLU N N 4.500 13.926 17.429 1.00 . A A . 52 GLU N 1 1
2 1739 1 1 55 GLU O O 6.756 15.024 16.372 1.00 . A A . 52 GLU O 1 1
2 1740 1 1 55 GLU OE1 O 7.230 10.945 20.698 1.00 . A A . 52 GLU OE1 1 1
2 1741 1 1 55 GLU OE2 O 9.141 12.121 20.742 1.00 . A A . 52 GLU OE2 1 1
2 1742 1 1 56 GLY C C 9.493 15.823 17.056 1.00 . A A . 53 GLY C 1 1
2 1743 1 1 56 GLY CA C 8.470 16.652 17.835 1.00 . A A . 53 GLY CA 1 1
2 1744 1 1 56 GLY H H 7.341 15.834 19.382 1.00 . A A . 53 GLY H 1 1
2 1745 1 1 56 GLY HA2 H 8.028 17.401 17.178 1.00 . A A . 53 GLY HA2 1 1
2 1746 1 1 56 GLY HA3 H 8.970 17.190 18.640 1.00 . A A . 53 GLY HA3 1 1
2 1747 1 1 56 GLY N N 7.425 15.806 18.386 1.00 . A A . 53 GLY N 1 1
2 1748 1 1 56 GLY O O 9.451 15.774 15.827 1.00 . A A . 53 GLY O 1 1
2 1749 1 1 57 THR C C 11.994 15.056 15.958 1.00 . A A . 54 THR C 1 1
2 1750 1 1 57 THR CA C 11.419 14.367 17.197 1.00 . A A . 54 THR CA 1 1
2 1751 1 1 57 THR CB C 10.813 12.993 16.901 1.00 . A A . 54 THR CB 1 1
2 1752 1 1 57 THR CG2 C 11.813 12.043 16.239 1.00 . A A . 54 THR CG2 1 1
2 1753 1 1 57 THR H H 10.414 15.236 18.801 1.00 . A A . 54 THR H 1 1
2 1754 1 1 57 THR HA H 12.235 14.258 17.910 1.00 . A A . 54 THR HA 1 1
2 1755 1 1 57 THR HB H 9.909 13.088 16.299 1.00 . A A . 54 THR HB 1 1
2 1756 1 1 57 THR HG1 H 10.297 11.475 18.099 1.00 . A A . 54 THR HG1 1 1
2 1757 1 1 57 THR HG21 H 11.404 11.032 16.232 1.00 . A A . 54 THR HG21 1 1
2 1758 1 1 57 THR HG22 H 12.000 12.366 15.216 1.00 . A A . 54 THR HG22 1 1
2 1759 1 1 57 THR HG23 H 12.748 12.051 16.800 1.00 . A A . 54 THR HG23 1 1
2 1760 1 1 57 THR N N 10.387 15.191 17.802 1.00 . A A . 54 THR N 1 1
2 1761 1 1 57 THR O O 11.486 14.879 14.852 1.00 . A A . 54 THR O 1 1
2 1762 1 1 57 THR OG1 O 10.595 12.425 18.189 1.00 . A A . 54 THR OG1 1 1
2 1763 1 1 58 GLY C C 14.114 15.588 13.983 1.00 . A A . 55 GLY C 1 1
2 1764 1 1 58 GLY CA C 13.697 16.545 15.101 1.00 . A A . 55 GLY CA 1 1
2 1765 1 1 58 GLY H H 13.454 15.967 17.088 1.00 . A A . 55 GLY H 1 1
2 1766 1 1 58 GLY HA2 H 13.021 17.302 14.704 1.00 . A A . 55 GLY HA2 1 1
2 1767 1 1 58 GLY HA3 H 14.574 17.070 15.482 1.00 . A A . 55 GLY HA3 1 1
2 1768 1 1 58 GLY N N 13.047 15.828 16.185 1.00 . A A . 55 GLY N 1 1
2 1769 1 1 58 GLY O O 14.132 14.373 14.175 1.00 . A A . 55 GLY O 1 1
2 1770 1 1 59 GLY C C 16.290 14.888 11.855 1.00 . A A . 56 GLY C 1 1
2 1771 1 1 59 GLY CA C 14.853 15.386 11.689 1.00 . A A . 56 GLY CA 1 1
2 1772 1 1 59 GLY H H 14.420 17.161 12.690 1.00 . A A . 56 GLY H 1 1
2 1773 1 1 59 GLY HA2 H 14.182 14.536 11.563 1.00 . A A . 56 GLY HA2 1 1
2 1774 1 1 59 GLY HA3 H 14.776 15.989 10.784 1.00 . A A . 56 GLY HA3 1 1
2 1775 1 1 59 GLY N N 14.438 16.172 12.838 1.00 . A A . 56 GLY N 1 1
2 1776 1 1 59 GLY O O 17.209 15.684 12.044 1.00 . A A . 56 GLY O 1 1
2 1777 1 1 60 SER C C 17.872 11.767 10.970 1.00 . A A . 57 SER C 1 1
2 1778 1 1 60 SER CA C 17.749 12.960 11.920 1.00 . A A . 57 SER CA 1 1
2 1779 1 1 60 SER CB C 17.999 12.518 13.363 1.00 . A A . 57 SER CB 1 1
2 1780 1 1 60 SER H H 15.687 12.933 11.626 1.00 . A A . 57 SER H 1 1
2 1781 1 1 60 SER HA H 18.463 13.739 11.650 1.00 . A A . 57 SER HA 1 1
2 1782 1 1 60 SER HB2 H 17.275 11.751 13.637 1.00 . A A . 57 SER HB2 1 1
2 1783 1 1 60 SER HB3 H 18.988 12.065 13.438 1.00 . A A . 57 SER HB3 1 1
2 1784 1 1 60 SER HG H 17.154 13.451 14.919 1.00 . A A . 57 SER HG 1 1
2 1785 1 1 60 SER N N 16.440 13.574 11.780 1.00 . A A . 57 SER N 1 1
2 1786 1 1 60 SER O O 16.876 11.302 10.420 1.00 . A A . 57 SER O 1 1
2 1787 1 1 60 SER OG O 17.906 13.606 14.278 1.00 . A A . 57 SER OG 1 1
2 1788 1 1 61 GLY C C 19.391 8.865 10.723 1.00 . A A . 58 GLY C 1 1
2 1789 1 1 61 GLY CA C 19.370 10.176 9.934 1.00 . A A . 58 GLY CA 1 1
2 1790 1 1 61 GLY H H 19.909 11.690 11.258 1.00 . A A . 58 GLY H 1 1
2 1791 1 1 61 GLY HA2 H 18.607 10.124 9.157 1.00 . A A . 58 GLY HA2 1 1
2 1792 1 1 61 GLY HA3 H 20.327 10.317 9.432 1.00 . A A . 58 GLY HA3 1 1
2 1793 1 1 61 GLY N N 19.104 11.306 10.807 1.00 . A A . 58 GLY N 1 1
2 1794 1 1 61 GLY O O 18.452 8.565 11.459 1.00 . A A . 58 GLY O 1 1
2 1795 1 1 62 GLY C C 19.500 5.883 10.857 1.00 . A A . 59 GLY C 1 1
2 1796 1 1 62 GLY CA C 20.627 6.849 11.230 1.00 . A A . 59 GLY CA 1 1
2 1797 1 1 62 GLY H H 21.231 8.372 9.943 1.00 . A A . 59 GLY H 1 1
2 1798 1 1 62 GLY HA2 H 21.590 6.408 10.972 1.00 . A A . 59 GLY HA2 1 1
2 1799 1 1 62 GLY HA3 H 20.630 7.012 12.308 1.00 . A A . 59 GLY HA3 1 1
2 1800 1 1 62 GLY N N 20.472 8.120 10.543 1.00 . A A . 59 GLY N 1 1
2 1801 1 1 62 GLY O O 18.544 6.269 10.187 1.00 . A A . 59 GLY O 1 1
2 1802 1 1 63 GLY C C 19.183 2.235 11.404 1.00 . A A . 60 GLY C 1 1
2 1803 1 1 63 GLY CA C 18.658 3.623 11.031 1.00 . A A . 60 GLY CA 1 1
2 1804 1 1 63 GLY H H 20.432 4.341 11.854 1.00 . A A . 60 GLY H 1 1
2 1805 1 1 63 GLY HA2 H 17.747 3.834 11.591 1.00 . A A . 60 GLY HA2 1 1
2 1806 1 1 63 GLY HA3 H 18.394 3.644 9.974 1.00 . A A . 60 GLY HA3 1 1
2 1807 1 1 63 GLY N N 19.651 4.647 11.309 1.00 . A A . 60 GLY N 1 1
2 1808 1 1 63 GLY O O 18.867 1.714 12.473 1.00 . A A . 60 GLY O 1 1
2 1809 1 1 64 PRO C C 21.710 0.404 11.714 1.00 . A A . 61 PRO C 1 1
2 1810 1 1 64 PRO CA C 20.568 0.343 10.698 1.00 . A A . 61 PRO CA 1 1
2 1811 1 1 64 PRO CB C 21.019 -0.125 9.324 1.00 . A A . 61 PRO CB 1 1
2 1812 1 1 64 PRO CD C 20.392 2.248 9.201 1.00 . A A . 61 PRO CD 1 1
2 1813 1 1 64 PRO CG C 21.109 1.127 8.466 1.00 . A A . 61 PRO CG 1 1
2 1814 1 1 64 PRO HA H 19.884 -0.271 11.092 1.00 . A A . 61 PRO HA 1 1
2 1815 1 1 64 PRO HB2 H 21.983 -0.630 9.381 1.00 . A A . 61 PRO HB2 1 1
2 1816 1 1 64 PRO HB3 H 20.311 -0.838 8.902 1.00 . A A . 61 PRO HB3 1 1
2 1817 1 1 64 PRO HD2 H 21.045 3.107 9.346 1.00 . A A . 61 PRO HD2 1 1
2 1818 1 1 64 PRO HD3 H 19.525 2.597 8.640 1.00 . A A . 61 PRO HD3 1 1
2 1819 1 1 64 PRO HG2 H 22.150 1.393 8.287 1.00 . A A . 61 PRO HG2 1 1
2 1820 1 1 64 PRO HG3 H 20.651 0.955 7.492 1.00 . A A . 61 PRO HG3 1 1
2 1821 1 1 64 PRO N N 19.996 1.660 10.478 1.00 . A A . 61 PRO N 1 1
2 1822 1 1 64 PRO O O 22.142 1.487 12.104 1.00 . A A . 61 PRO O 1 1
2 1823 1 1 65 HIS C C 24.449 -1.570 12.434 1.00 . A A . 62 HIS C 1 1
2 1824 1 1 65 HIS CA C 23.251 -0.868 13.077 1.00 . A A . 62 HIS CA 1 1
2 1825 1 1 65 HIS CB C 22.780 -1.556 14.360 1.00 . A A . 62 HIS CB 1 1
2 1826 1 1 65 HIS CD2 C 20.375 -0.550 14.551 1.00 . A A . 62 HIS CD2 1 1
2 1827 1 1 65 HIS CE1 C 20.478 0.111 16.634 1.00 . A A . 62 HIS CE1 1 1
2 1828 1 1 65 HIS CG C 21.611 -0.873 15.028 1.00 . A A . 62 HIS CG 1 1
2 1829 1 1 65 HIS H H 21.811 -1.651 11.791 1.00 . A A . 62 HIS H 1 1
2 1830 1 1 65 HIS HA H 23.533 0.153 13.332 1.00 . A A . 62 HIS HA 1 1
2 1831 1 1 65 HIS HB2 H 22.502 -2.584 14.128 1.00 . A A . 62 HIS HB2 1 1
2 1832 1 1 65 HIS HB3 H 23.612 -1.601 15.062 1.00 . A A . 62 HIS HB3 1 1
2 1833 1 1 65 HIS HD1 H 22.421 -0.536 16.969 1.00 . A A . 62 HIS HD1 1 1
2 1834 1 1 65 HIS HD2 H 20.011 -0.746 13.542 1.00 . A A . 62 HIS HD2 1 1
2 1835 1 1 65 HIS HE1 H 20.196 0.545 17.593 1.00 . A A . 62 HIS HE1 1 1
2 1836 1 1 65 HIS N N 22.167 -0.774 12.114 1.00 . A A . 62 HIS N 1 1
2 1837 1 1 65 HIS ND1 N 21.646 -0.444 16.344 1.00 . A A . 62 HIS ND1 1 1
2 1838 1 1 65 HIS NE2 N 19.692 0.044 15.521 1.00 . A A . 62 HIS NE2 1 1
2 1839 1 1 65 HIS O O 24.362 -2.043 11.302 1.00 . A A . 62 HIS O 1 1
2 1840 1 1 66 HIS C C 26.397 -3.526 11.938 1.00 . A A . 63 HIS C 1 1
2 1841 1 1 66 HIS CA C 26.755 -2.250 12.702 1.00 . A A . 63 HIS CA 1 1
2 1842 1 1 66 HIS CB C 27.730 -2.502 13.853 1.00 . A A . 63 HIS CB 1 1
2 1843 1 1 66 HIS CD2 C 29.978 -1.526 12.941 1.00 . A A . 63 HIS CD2 1 1
2 1844 1 1 66 HIS CE1 C 31.184 -3.347 13.075 1.00 . A A . 63 HIS CE1 1 1
2 1845 1 1 66 HIS CG C 29.182 -2.518 13.436 1.00 . A A . 63 HIS CG 1 1
2 1846 1 1 66 HIS H H 25.603 -1.227 14.104 1.00 . A A . 63 HIS H 1 1
2 1847 1 1 66 HIS HA H 27.225 -1.545 12.016 1.00 . A A . 63 HIS HA 1 1
2 1848 1 1 66 HIS HB2 H 27.589 -1.731 14.611 1.00 . A A . 63 HIS HB2 1 1
2 1849 1 1 66 HIS HB3 H 27.487 -3.456 14.320 1.00 . A A . 63 HIS HB3 1 1
2 1850 1 1 66 HIS HD1 H 29.674 -4.551 13.832 1.00 . A A . 63 HIS HD1 1 1
2 1851 1 1 66 HIS HD2 H 29.672 -0.497 12.756 1.00 . A A . 63 HIS HD2 1 1
2 1852 1 1 66 HIS HE1 H 32.032 -4.029 13.009 1.00 . A A . 63 HIS HE1 1 1
2 1853 1 1 66 HIS N N 25.541 -1.614 13.184 1.00 . A A . 63 HIS N 1 1
2 1854 1 1 66 HIS ND1 N 29.970 -3.653 13.508 1.00 . A A . 63 HIS ND1 1 1
2 1855 1 1 66 HIS NE2 N 31.187 -2.029 12.725 1.00 . A A . 63 HIS NE2 1 1
2 1856 1 1 66 HIS O O 26.668 -3.635 10.742 1.00 . A A . 63 HIS O 1 1
2 1857 1 1 67 HIS C C 26.632 -6.450 11.526 1.00 . A A . 64 HIS C 1 1
2 1858 1 1 67 HIS CA C 25.397 -5.724 12.063 1.00 . A A . 64 HIS CA 1 1
2 1859 1 1 67 HIS CB C 24.324 -5.508 10.994 1.00 . A A . 64 HIS CB 1 1
2 1860 1 1 67 HIS CD2 C 22.638 -7.090 12.214 1.00 . A A . 64 HIS CD2 1 1
2 1861 1 1 67 HIS CE1 C 21.340 -7.536 10.510 1.00 . A A . 64 HIS CE1 1 1
2 1862 1 1 67 HIS CG C 23.127 -6.418 11.132 1.00 . A A . 64 HIS CG 1 1
2 1863 1 1 67 HIS H H 25.578 -4.364 13.630 1.00 . A A . 64 HIS H 1 1
2 1864 1 1 67 HIS HA H 24.955 -6.321 12.862 1.00 . A A . 64 HIS HA 1 1
2 1865 1 1 67 HIS HB2 H 23.987 -4.473 11.036 1.00 . A A . 64 HIS HB2 1 1
2 1866 1 1 67 HIS HB3 H 24.770 -5.659 10.011 1.00 . A A . 64 HIS HB3 1 1
2 1867 1 1 67 HIS HD1 H 22.382 -6.380 9.138 1.00 . A A . 64 HIS HD1 1 1
2 1868 1 1 67 HIS HD2 H 23.062 -7.075 13.218 1.00 . A A . 64 HIS HD2 1 1
2 1869 1 1 67 HIS HE1 H 20.529 -7.952 9.914 1.00 . A A . 64 HIS HE1 1 1
2 1870 1 1 67 HIS N N 25.794 -4.460 12.659 1.00 . A A . 64 HIS N 1 1
2 1871 1 1 67 HIS ND1 N 22.289 -6.720 10.073 1.00 . A A . 64 HIS ND1 1 1
2 1872 1 1 67 HIS NE2 N 21.558 -7.763 11.837 1.00 . A A . 64 HIS NE2 1 1
2 1873 1 1 67 HIS O O 27.729 -5.892 11.517 1.00 . A A . 64 HIS O 1 1
2 1874 1 1 68 HIS C C 28.537 -8.743 11.644 1.00 . A A . 65 HIS C 1 1
2 1875 1 1 68 HIS CA C 27.495 -8.489 10.553 1.00 . A A . 65 HIS CA 1 1
2 1876 1 1 68 HIS CB C 28.091 -7.836 9.304 1.00 . A A . 65 HIS CB 1 1
2 1877 1 1 68 HIS CD2 C 26.564 -9.066 7.576 1.00 . A A . 65 HIS CD2 1 1
2 1878 1 1 68 HIS CE1 C 28.067 -9.416 6.025 1.00 . A A . 65 HIS CE1 1 1
2 1879 1 1 68 HIS CG C 27.745 -8.545 8.017 1.00 . A A . 65 HIS CG 1 1
2 1880 1 1 68 HIS H H 25.518 -8.128 11.102 1.00 . A A . 65 HIS H 1 1
2 1881 1 1 68 HIS HA H 27.056 -9.441 10.254 1.00 . A A . 65 HIS HA 1 1
2 1882 1 1 68 HIS HB2 H 27.743 -6.805 9.245 1.00 . A A . 65 HIS HB2 1 1
2 1883 1 1 68 HIS HB3 H 29.175 -7.801 9.407 1.00 . A A . 65 HIS HB3 1 1
2 1884 1 1 68 HIS HD1 H 29.637 -8.517 7.041 1.00 . A A . 65 HIS HD1 1 1
2 1885 1 1 68 HIS HD2 H 25.619 -9.054 8.120 1.00 . A A . 65 HIS HD2 1 1
2 1886 1 1 68 HIS HE1 H 28.532 -9.741 5.094 1.00 . A A . 65 HIS HE1 1 1
2 1887 1 1 68 HIS N N 26.413 -7.682 11.091 1.00 . A A . 65 HIS N 1 1
2 1888 1 1 68 HIS ND1 N 28.673 -8.781 7.018 1.00 . A A . 65 HIS ND1 1 1
2 1889 1 1 68 HIS NE2 N 26.760 -9.591 6.373 1.00 . A A . 65 HIS NE2 1 1
2 1890 1 1 68 HIS O O 28.763 -7.891 12.503 1.00 . A A . 65 HIS O 1 1
2 1891 1 1 69 GLN C C 31.371 -9.367 12.435 1.00 . A A . 66 GLN C 1 1
2 1892 1 1 69 GLN CA C 30.159 -10.294 12.546 1.00 . A A . 66 GLN CA 1 1
2 1893 1 1 69 GLN CB C 30.570 -11.758 12.369 1.00 . A A . 66 GLN CB 1 1
2 1894 1 1 69 GLN CD C 30.855 -13.788 13.837 1.00 . A A . 66 GLN CD 1 1
2 1895 1 1 69 GLN CG C 31.198 -12.309 13.651 1.00 . A A . 66 GLN CG 1 1
2 1896 1 1 69 GLN H H 28.957 -10.605 10.873 1.00 . A A . 66 GLN H 1 1
2 1897 1 1 69 GLN HA H 29.686 -10.171 13.520 1.00 . A A . 66 GLN HA 1 1
2 1898 1 1 69 GLN HB2 H 29.699 -12.354 12.101 1.00 . A A . 66 GLN HB2 1 1
2 1899 1 1 69 GLN HB3 H 31.280 -11.843 11.547 1.00 . A A . 66 GLN HB3 1 1
2 1900 1 1 69 GLN HE21 H 31.514 -13.652 15.747 1.00 . A A . 66 GLN HE21 1 1
2 1901 1 1 69 GLN HE22 H 30.933 -15.214 15.273 1.00 . A A . 66 GLN HE22 1 1
2 1902 1 1 69 GLN HG2 H 32.280 -12.185 13.613 1.00 . A A . 66 GLN HG2 1 1
2 1903 1 1 69 GLN HG3 H 30.842 -11.739 14.509 1.00 . A A . 66 GLN HG3 1 1
2 1904 1 1 69 GLN N N 29.146 -9.918 11.575 1.00 . A A . 66 GLN N 1 1
2 1905 1 1 69 GLN NE2 N 31.122 -14.257 15.053 1.00 . A A . 66 GLN NE2 1 1
2 1906 1 1 69 GLN O O 31.434 -8.527 11.539 1.00 . A A . 66 GLN O 1 1
2 1907 1 1 69 GLN OE1 O 30.378 -14.460 12.937 1.00 . A A . 66 GLN OE1 1 1
2 1908 1 1 70 THR C C 34.628 -9.468 14.124 1.00 . A A . 67 THR C 1 1
2 1909 1 1 70 THR CA C 33.508 -8.741 13.377 1.00 . A A . 67 THR CA 1 1
2 1910 1 1 70 THR CB C 33.156 -7.381 13.985 1.00 . A A . 67 THR CB 1 1
2 1911 1 1 70 THR CG2 C 34.173 -6.297 13.623 1.00 . A A . 67 THR CG2 1 1
2 1912 1 1 70 THR H H 32.243 -10.236 14.085 1.00 . A A . 67 THR H 1 1
2 1913 1 1 70 THR HA H 33.846 -8.604 12.350 1.00 . A A . 67 THR HA 1 1
2 1914 1 1 70 THR HB H 33.037 -7.458 15.066 1.00 . A A . 67 THR HB 1 1
2 1915 1 1 70 THR HG1 H 31.165 -7.293 13.805 1.00 . A A . 67 THR HG1 1 1
2 1916 1 1 70 THR HG21 H 34.697 -6.581 12.710 1.00 . A A . 67 THR HG21 1 1
2 1917 1 1 70 THR HG22 H 33.655 -5.351 13.465 1.00 . A A . 67 THR HG22 1 1
2 1918 1 1 70 THR HG23 H 34.892 -6.187 14.435 1.00 . A A . 67 THR HG23 1 1
2 1919 1 1 70 THR N N 32.302 -9.551 13.360 1.00 . A A . 67 THR N 1 1
2 1920 1 1 70 THR O O 34.392 -10.497 14.756 1.00 . A A . 67 THR O 1 1
2 1921 1 1 70 THR OG1 O 31.971 -6.990 13.297 1.00 . A A . 67 THR OG1 1 1
2 1922 1 1 71 ARG C C 36.719 -9.638 16.184 1.00 . A A . 68 ARG C 1 1
2 1923 1 1 71 ARG CA C 36.981 -9.488 14.684 1.00 . A A . 68 ARG CA 1 1
2 1924 1 1 71 ARG CB C 38.227 -8.625 14.474 1.00 . A A . 68 ARG CB 1 1
2 1925 1 1 71 ARG CD C 40.330 -9.950 14.901 1.00 . A A . 68 ARG CD 1 1
2 1926 1 1 71 ARG CG C 39.356 -9.437 13.838 1.00 . A A . 68 ARG CG 1 1
2 1927 1 1 71 ARG CZ C 42.123 -8.216 15.071 1.00 . A A . 68 ARG CZ 1 1
2 1928 1 1 71 ARG H H 36.008 -8.070 13.509 1.00 . A A . 68 ARG H 1 1
2 1929 1 1 71 ARG HA H 37.111 -10.461 14.209 1.00 . A A . 68 ARG HA 1 1
2 1930 1 1 71 ARG HB2 H 37.981 -7.775 13.837 1.00 . A A . 68 ARG HB2 1 1
2 1931 1 1 71 ARG HB3 H 38.559 -8.221 15.430 1.00 . A A . 68 ARG HB3 1 1
2 1932 1 1 71 ARG HD2 H 39.993 -9.644 15.892 1.00 . A A . 68 ARG HD2 1 1
2 1933 1 1 71 ARG HD3 H 40.348 -11.040 14.894 1.00 . A A . 68 ARG HD3 1 1
2 1934 1 1 71 ARG HE H 42.320 -9.988 14.118 1.00 . A A . 68 ARG HE 1 1
2 1935 1 1 71 ARG HG2 H 38.938 -10.279 13.286 1.00 . A A . 68 ARG HG2 1 1
2 1936 1 1 71 ARG HG3 H 39.892 -8.819 13.117 1.00 . A A . 68 ARG HG3 1 1
2 1937 1 1 71 ARG HH11 H 40.379 -7.697 15.998 1.00 . A A . 68 ARG HH11 1 1
2 1938 1 1 71 ARG HH12 H 41.643 -6.517 16.097 1.00 . A A . 68 ARG HH12 1 1
2 1939 1 1 71 ARG HH21 H 43.756 -6.970 15.062 1.00 . A A . 68 ARG HH21 1 1
2 1940 1 1 71 ARG N N 35.824 -8.906 14.026 1.00 . A A . 68 ARG N 1 1
2 1941 1 1 71 ARG NE N 41.687 -9.420 14.643 1.00 . A A . 68 ARG NE 1 1
2 1942 1 1 71 ARG NH1 N 41.312 -7.407 15.784 1.00 . A A . 68 ARG NH1 1 1
2 1943 1 1 71 ARG NH2 N 43.356 -7.843 14.783 1.00 . A A . 68 ARG NH2 1 1
2 1944 1 1 71 ARG O O 36.131 -8.755 16.806 1.00 . A A . 68 ARG O 1 1
2 1945 1 1 72 GLY C C 38.047 -12.025 18.639 1.00 . A A . 69 GLY C 1 1
2 1946 1 1 72 GLY CA C 36.991 -11.039 18.136 1.00 . A A . 69 GLY CA 1 1
2 1947 1 1 72 GLY H H 37.647 -11.476 16.208 1.00 . A A . 69 GLY H 1 1
2 1948 1 1 72 GLY HA2 H 37.057 -10.110 18.703 1.00 . A A . 69 GLY HA2 1 1
2 1949 1 1 72 GLY HA3 H 35.995 -11.448 18.308 1.00 . A A . 69 GLY HA3 1 1
2 1950 1 1 72 GLY N N 37.169 -10.763 16.721 1.00 . A A . 69 GLY N 1 1
2 1951 1 1 72 GLY O O 37.795 -13.227 18.710 1.00 . A A . 69 GLY O 1 1
2 1952 1 1 73 ALA C C 40.215 -12.391 20.995 1.00 . A A . 70 ALA C 1 1
2 1953 1 1 73 ALA CA C 40.302 -12.298 19.471 1.00 . A A . 70 ALA CA 1 1
2 1954 1 1 73 ALA CB C 41.633 -11.708 18.998 1.00 . A A . 70 ALA CB 1 1
2 1955 1 1 73 ALA H H 39.404 -10.502 18.916 1.00 . A A . 70 ALA H 1 1
2 1956 1 1 73 ALA HA H 40.190 -13.295 19.047 1.00 . A A . 70 ALA HA 1 1
2 1957 1 1 73 ALA HB1 H 41.475 -10.687 18.651 1.00 . A A . 70 ALA HB1 1 1
2 1958 1 1 73 ALA HB2 H 42.343 -11.706 19.825 1.00 . A A . 70 ALA HB2 1 1
2 1959 1 1 73 ALA HB3 H 42.028 -12.313 18.182 1.00 . A A . 70 ALA HB3 1 1
2 1960 1 1 73 ALA N N 39.207 -11.481 18.976 1.00 . A A . 70 ALA N 1 1
2 1961 1 1 73 ALA O O 40.314 -11.381 21.690 1.00 . A A . 70 ALA O 1 1
2 1962 1 1 74 TYR C C 41.275 -13.627 23.592 1.00 . A A . 71 TYR C 1 1
2 1963 1 1 74 TYR CA C 39.928 -13.852 22.901 1.00 . A A . 71 TYR CA 1 1
2 1964 1 1 74 TYR CB C 39.529 -15.321 23.056 1.00 . A A . 71 TYR CB 1 1
2 1965 1 1 74 TYR CD1 C 37.592 -14.920 24.619 1.00 . A A . 71 TYR CD1 1 1
2 1966 1 1 74 TYR CD2 C 39.193 -16.595 25.206 1.00 . A A . 71 TYR CD2 1 1
2 1967 1 1 74 TYR CE1 C 36.854 -15.202 25.823 1.00 . A A . 71 TYR CE1 1 1
2 1968 1 1 74 TYR CE2 C 38.456 -16.877 26.411 1.00 . A A . 71 TYR CE2 1 1
2 1969 1 1 74 TYR CG C 38.746 -15.622 24.336 1.00 . A A . 71 TYR CG 1 1
2 1970 1 1 74 TYR CZ C 37.323 -16.167 26.660 1.00 . A A . 71 TYR CZ 1 1
2 1971 1 1 74 TYR H H 39.950 -14.430 20.900 1.00 . A A . 71 TYR H 1 1
2 1972 1 1 74 TYR HA H 39.198 -13.153 23.308 1.00 . A A . 71 TYR HA 1 1
2 1973 1 1 74 TYR HB2 H 38.927 -15.616 22.196 1.00 . A A . 71 TYR HB2 1 1
2 1974 1 1 74 TYR HB3 H 40.429 -15.935 23.041 1.00 . A A . 71 TYR HB3 1 1
2 1975 1 1 74 TYR HD1 H 37.238 -14.151 23.931 1.00 . A A . 71 TYR HD1 1 1
2 1976 1 1 74 TYR HD2 H 40.104 -17.149 24.982 1.00 . A A . 71 TYR HD2 1 1
2 1977 1 1 74 TYR HE1 H 35.941 -14.655 26.059 1.00 . A A . 71 TYR HE1 1 1
2 1978 1 1 74 TYR HE2 H 38.798 -17.643 27.107 1.00 . A A . 71 TYR HE2 1 1
2 1979 1 1 74 TYR HH H 35.910 -17.105 27.609 1.00 . A A . 71 TYR HH 1 1
2 1980 1 1 74 TYR N N 40.030 -13.614 21.472 1.00 . A A . 71 TYR N 1 1
2 1981 1 1 74 TYR O O 42.297 -14.154 23.155 1.00 . A A . 71 TYR O 1 1
2 1982 1 1 74 TYR OH O 36.626 -16.434 27.797 1.00 . A A . 71 TYR OH 1 1
2 1983 1 1 75 SER C C 42.685 -13.630 26.460 1.00 . A A . 72 SER C 1 1
2 1984 1 1 75 SER CA C 42.436 -12.540 25.415 1.00 . A A . 72 SER CA 1 1
2 1985 1 1 75 SER CB C 42.334 -11.171 26.089 1.00 . A A . 72 SER CB 1 1
2 1986 1 1 75 SER H H 40.397 -12.417 25.008 1.00 . A A . 72 SER H 1 1
2 1987 1 1 75 SER HA H 43.241 -12.524 24.680 1.00 . A A . 72 SER HA 1 1
2 1988 1 1 75 SER HB2 H 42.072 -10.419 25.345 1.00 . A A . 72 SER HB2 1 1
2 1989 1 1 75 SER HB3 H 41.528 -11.187 26.823 1.00 . A A . 72 SER HB3 1 1
2 1990 1 1 75 SER HG H 44.108 -11.612 26.904 1.00 . A A . 72 SER HG 1 1
2 1991 1 1 75 SER N N 41.232 -12.842 24.659 1.00 . A A . 72 SER N 1 1
2 1992 1 1 75 SER O O 41.880 -13.816 27.371 1.00 . A A . 72 SER O 1 1
2 1993 1 1 75 SER OG O 43.551 -10.800 26.730 1.00 . A A . 72 SER OG 1 1
2 1994 1 1 76 SER C C 45.670 -15.340 27.495 1.00 . A A . 73 SER C 1 1
2 1995 1 1 76 SER CA C 44.168 -15.386 27.211 1.00 . A A . 73 SER CA 1 1
2 1996 1 1 76 SER CB C 43.776 -16.755 26.650 1.00 . A A . 73 SER CB 1 1
2 1997 1 1 76 SER H H 44.452 -14.163 25.549 1.00 . A A . 73 SER H 1 1
2 1998 1 1 76 SER HA H 43.600 -15.191 28.120 1.00 . A A . 73 SER HA 1 1
2 1999 1 1 76 SER HB2 H 43.789 -16.718 25.561 1.00 . A A . 73 SER HB2 1 1
2 2000 1 1 76 SER HB3 H 44.515 -17.496 26.953 1.00 . A A . 73 SER HB3 1 1
2 2001 1 1 76 SER HG H 41.777 -16.676 26.582 1.00 . A A . 73 SER HG 1 1
2 2002 1 1 76 SER N N 43.803 -14.321 26.293 1.00 . A A . 73 SER N 1 1
2 2003 1 1 76 SER O O 46.443 -16.084 26.892 1.00 . A A . 73 SER O 1 1
2 2004 1 1 76 SER OG O 42.485 -17.163 27.094 1.00 . A A . 73 SER OG 1 1
2 2005 1 1 77 HIS C C 47.764 -15.249 29.946 1.00 . A A . 74 HIS C 1 1
2 2006 1 1 77 HIS CA C 47.436 -14.307 28.786 1.00 . A A . 74 HIS CA 1 1
2 2007 1 1 77 HIS CB C 47.758 -12.845 29.100 1.00 . A A . 74 HIS CB 1 1
2 2008 1 1 77 HIS CD2 C 47.064 -11.982 31.468 1.00 . A A . 74 HIS CD2 1 1
2 2009 1 1 77 HIS CE1 C 45.044 -11.303 30.974 1.00 . A A . 74 HIS CE1 1 1
2 2010 1 1 77 HIS CG C 46.856 -12.228 30.143 1.00 . A A . 74 HIS CG 1 1
2 2011 1 1 77 HIS H H 45.405 -13.859 28.900 1.00 . A A . 74 HIS H 1 1
2 2012 1 1 77 HIS HA H 48.025 -14.597 27.916 1.00 . A A . 74 HIS HA 1 1
2 2013 1 1 77 HIS HB2 H 48.790 -12.776 29.442 1.00 . A A . 74 HIS HB2 1 1
2 2014 1 1 77 HIS HB3 H 47.686 -12.262 28.182 1.00 . A A . 74 HIS HB3 1 1
2 2015 1 1 77 HIS HD1 H 45.124 -11.834 28.969 1.00 . A A . 74 HIS HD1 1 1
2 2016 1 1 77 HIS HD2 H 47.975 -12.207 32.023 1.00 . A A . 74 HIS HD2 1 1
2 2017 1 1 77 HIS HE1 H 44.044 -10.882 31.076 1.00 . A A . 74 HIS HE1 1 1
2 2018 1 1 77 HIS N N 46.039 -14.460 28.414 1.00 . A A . 74 HIS N 1 1
2 2019 1 1 77 HIS ND1 N 45.574 -11.790 29.861 1.00 . A A . 74 HIS ND1 1 1
2 2020 1 1 77 HIS NE2 N 45.969 -11.423 31.968 1.00 . A A . 74 HIS NE2 1 1
2 2021 1 1 77 HIS O O 46.904 -15.543 30.775 1.00 . A A . 74 HIS O 1 1
2 2022 1 1 78 ASP C C 50.958 -16.873 30.832 1.00 . A A . 75 ASP C 1 1
2 2023 1 1 78 ASP CA C 49.463 -16.600 31.012 1.00 . A A . 75 ASP CA 1 1
2 2024 1 1 78 ASP CB C 48.727 -17.939 30.941 1.00 . A A . 75 ASP CB 1 1
2 2025 1 1 78 ASP CG C 48.609 -18.538 29.538 1.00 . A A . 75 ASP CG 1 1
2 2026 1 1 78 ASP H H 49.704 -15.454 29.290 1.00 . A A . 75 ASP H 1 1
2 2027 1 1 78 ASP HA H 49.243 -16.088 31.949 1.00 . A A . 75 ASP HA 1 1
2 2028 1 1 78 ASP HB2 H 49.240 -18.654 31.583 1.00 . A A . 75 ASP HB2 1 1
2 2029 1 1 78 ASP HB3 H 47.724 -17.807 31.348 1.00 . A A . 75 ASP HB3 1 1
2 2030 1 1 78 ASP HD2 H 49.347 -20.220 29.955 1.00 . A A . 75 ASP HD2 1 1
2 2031 1 1 78 ASP N N 49.011 -15.697 29.968 1.00 . A A . 75 ASP N 1 1
2 2032 1 1 78 ASP O O 51.635 -17.286 31.773 1.00 . A A . 75 ASP O 1 1
2 2033 1 1 78 ASP OD1 O 47.765 -18.118 28.733 1.00 . A A . 75 ASP OD1 1 1
2 2034 1 1 78 ASP OD2 O 49.442 -19.489 29.280 1.00 . A A . 75 ASP OD2 1 1
3 2035 1 1 4 MET C C -55.913 33.888 2.700 1.00 . A A . 1 MET C 1 1
3 2036 1 1 4 MET CA C -54.826 34.820 2.160 1.00 . A A . 1 MET CA 1 1
3 2037 1 1 4 MET CB C -53.842 34.017 1.308 1.00 . A A . 1 MET CB 1 1
3 2038 1 1 4 MET CE C -51.338 36.977 0.637 1.00 . A A . 1 MET CE 1 1
3 2039 1 1 4 MET CG C -53.112 34.921 0.312 1.00 . A A . 1 MET CG 1 1
3 2040 1 1 4 MET H H -53.122 35.323 3.246 1.00 . A A . 1 MET H 1 1
3 2041 1 1 4 MET HA H -55.282 35.626 1.585 1.00 . A A . 1 MET HA 1 1
3 2042 1 1 4 MET HB2 H -53.116 33.522 1.954 1.00 . A A . 1 MET HB2 1 1
3 2043 1 1 4 MET HB3 H -54.376 33.234 0.769 1.00 . A A . 1 MET HB3 1 1
3 2044 1 1 4 MET HE1 H -50.522 37.211 -0.047 1.00 . A A . 1 MET HE1 1 1
3 2045 1 1 4 MET HE2 H -52.276 37.344 0.221 1.00 . A A . 1 MET HE2 1 1
3 2046 1 1 4 MET HE3 H -51.155 37.456 1.599 1.00 . A A . 1 MET HE3 1 1
3 2047 1 1 4 MET HG2 H -53.106 34.459 -0.675 1.00 . A A . 1 MET HG2 1 1
3 2048 1 1 4 MET HG3 H -53.641 35.870 0.216 1.00 . A A . 1 MET HG3 1 1
3 2049 1 1 4 MET N N -54.111 35.470 3.244 1.00 . A A . 1 MET N 1 1
3 2050 1 1 4 MET O O -55.663 32.706 2.931 1.00 . A A . 1 MET O 1 1
3 2051 1 1 4 MET SD S -51.439 35.209 0.862 1.00 . A A . 1 MET SD 1 1
3 2052 1 1 5 GLU C C -59.505 34.083 2.662 1.00 . A A . 2 GLU C 1 1
3 2053 1 1 5 GLU CA C -58.221 33.690 3.395 1.00 . A A . 2 GLU CA 1 1
3 2054 1 1 5 GLU CB C -58.373 33.877 4.905 1.00 . A A . 2 GLU CB 1 1
3 2055 1 1 5 GLU CD C -57.138 31.805 5.643 1.00 . A A . 2 GLU CD 1 1
3 2056 1 1 5 GLU CG C -58.487 32.527 5.616 1.00 . A A . 2 GLU CG 1 1
3 2057 1 1 5 GLU H H -57.291 35.417 2.695 1.00 . A A . 2 GLU H 1 1
3 2058 1 1 5 GLU HA H -57.980 32.647 3.186 1.00 . A A . 2 GLU HA 1 1
3 2059 1 1 5 GLU HB2 H -57.516 34.426 5.295 1.00 . A A . 2 GLU HB2 1 1
3 2060 1 1 5 GLU HB3 H -59.258 34.478 5.114 1.00 . A A . 2 GLU HB3 1 1
3 2061 1 1 5 GLU HE2 H -56.841 30.076 4.958 1.00 . A A . 2 GLU HE2 1 1
3 2062 1 1 5 GLU HG2 H -58.843 32.678 6.636 1.00 . A A . 2 GLU HG2 1 1
3 2063 1 1 5 GLU HG3 H -59.226 31.906 5.109 1.00 . A A . 2 GLU HG3 1 1
3 2064 1 1 5 GLU N N -57.096 34.455 2.886 1.00 . A A . 2 GLU N 1 1
3 2065 1 1 5 GLU O O -60.021 35.183 2.852 1.00 . A A . 2 GLU O 1 1
3 2066 1 1 5 GLU OE1 O -56.351 31.996 6.582 1.00 . A A . 2 GLU OE1 1 1
3 2067 1 1 5 GLU OE2 O -56.919 31.022 4.642 1.00 . A A . 2 GLU OE2 1 1
3 2068 1 1 6 VAL C C -62.400 32.866 1.860 1.00 . A A . 3 VAL C 1 1
3 2069 1 1 6 VAL CA C -61.199 33.398 1.076 1.00 . A A . 3 VAL CA 1 1
3 2070 1 1 6 VAL CB C -61.071 32.778 -0.317 1.00 . A A . 3 VAL CB 1 1
3 2071 1 1 6 VAL CG1 C -62.239 33.196 -1.212 1.00 . A A . 3 VAL CG1 1 1
3 2072 1 1 6 VAL CG2 C -59.731 33.142 -0.959 1.00 . A A . 3 VAL CG2 1 1
3 2073 1 1 6 VAL H H -59.559 32.269 1.689 1.00 . A A . 3 VAL H 1 1
3 2074 1 1 6 VAL HA H -61.307 34.476 0.957 1.00 . A A . 3 VAL HA 1 1
3 2075 1 1 6 VAL HB H -61.105 31.694 -0.205 1.00 . A A . 3 VAL HB 1 1
3 2076 1 1 6 VAL HG11 H -62.595 34.180 -0.909 1.00 . A A . 3 VAL HG11 1 1
3 2077 1 1 6 VAL HG12 H -61.907 33.233 -2.249 1.00 . A A . 3 VAL HG12 1 1
3 2078 1 1 6 VAL HG13 H -63.048 32.471 -1.115 1.00 . A A . 3 VAL HG13 1 1
3 2079 1 1 6 VAL HG21 H -59.076 32.271 -0.951 1.00 . A A . 3 VAL HG21 1 1
3 2080 1 1 6 VAL HG22 H -59.896 33.463 -1.987 1.00 . A A . 3 VAL HG22 1 1
3 2081 1 1 6 VAL HG23 H -59.266 33.951 -0.395 1.00 . A A . 3 VAL HG23 1 1
3 2082 1 1 6 VAL N N -59.984 33.162 1.839 1.00 . A A . 3 VAL N 1 1
3 2083 1 1 6 VAL O O -62.247 32.013 2.733 1.00 . A A . 3 VAL O 1 1
3 2084 1 1 7 ALA C C -64.996 31.477 1.982 1.00 . A A . 4 ALA C 1 1
3 2085 1 1 7 ALA CA C -64.794 32.981 2.182 1.00 . A A . 4 ALA CA 1 1
3 2086 1 1 7 ALA CB C -65.966 33.803 1.642 1.00 . A A . 4 ALA CB 1 1
3 2087 1 1 7 ALA H H -63.683 34.086 0.809 1.00 . A A . 4 ALA H 1 1
3 2088 1 1 7 ALA HA H -64.682 33.185 3.246 1.00 . A A . 4 ALA HA 1 1
3 2089 1 1 7 ALA HB1 H -66.264 33.415 0.668 1.00 . A A . 4 ALA HB1 1 1
3 2090 1 1 7 ALA HB2 H -66.806 33.736 2.333 1.00 . A A . 4 ALA HB2 1 1
3 2091 1 1 7 ALA HB3 H -65.662 34.845 1.540 1.00 . A A . 4 ALA HB3 1 1
3 2092 1 1 7 ALA N N -63.568 33.392 1.520 1.00 . A A . 4 ALA N 1 1
3 2093 1 1 7 ALA O O -65.265 31.026 0.870 1.00 . A A . 4 ALA O 1 1
3 2094 1 1 8 MET C C -64.019 28.661 2.076 1.00 . A A . 5 MET C 1 1
3 2095 1 1 8 MET CA C -65.024 29.300 3.036 1.00 . A A . 5 MET CA 1 1
3 2096 1 1 8 MET CB C -66.447 28.961 2.585 1.00 . A A . 5 MET CB 1 1
3 2097 1 1 8 MET CE C -69.430 27.127 4.598 1.00 . A A . 5 MET CE 1 1
3 2098 1 1 8 MET CG C -67.053 27.866 3.464 1.00 . A A . 5 MET CG 1 1
3 2099 1 1 8 MET H H -64.641 31.119 3.977 1.00 . A A . 5 MET H 1 1
3 2100 1 1 8 MET HA H -64.837 28.956 4.053 1.00 . A A . 5 MET HA 1 1
3 2101 1 1 8 MET HB2 H -67.069 29.855 2.630 1.00 . A A . 5 MET HB2 1 1
3 2102 1 1 8 MET HB3 H -66.434 28.633 1.546 1.00 . A A . 5 MET HB3 1 1
3 2103 1 1 8 MET HE1 H -68.828 26.223 4.687 1.00 . A A . 5 MET HE1 1 1
3 2104 1 1 8 MET HE2 H -70.067 27.227 5.477 1.00 . A A . 5 MET HE2 1 1
3 2105 1 1 8 MET HE3 H -70.051 27.065 3.705 1.00 . A A . 5 MET HE3 1 1
3 2106 1 1 8 MET HG2 H -67.449 27.064 2.840 1.00 . A A . 5 MET HG2 1 1
3 2107 1 1 8 MET HG3 H -66.281 27.426 4.096 1.00 . A A . 5 MET HG3 1 1
3 2108 1 1 8 MET N N -64.860 30.744 3.077 1.00 . A A . 5 MET N 1 1
3 2109 1 1 8 MET O O -64.216 28.678 0.862 1.00 . A A . 5 MET O 1 1
3 2110 1 1 8 MET SD S -68.355 28.547 4.478 1.00 . A A . 5 MET SD 1 1
3 2111 1 1 9 VAL C C -61.852 25.987 2.243 1.00 . A A . 6 VAL C 1 1
3 2112 1 1 9 VAL CA C -61.925 27.468 1.869 1.00 . A A . 6 VAL CA 1 1
3 2113 1 1 9 VAL CB C -60.594 28.199 2.058 1.00 . A A . 6 VAL CB 1 1
3 2114 1 1 9 VAL CG1 C -59.638 27.906 0.900 1.00 . A A . 6 VAL CG1 1 1
3 2115 1 1 9 VAL CG2 C -60.813 29.704 2.222 1.00 . A A . 6 VAL CG2 1 1
3 2116 1 1 9 VAL H H -62.809 28.103 3.645 1.00 . A A . 6 VAL H 1 1
3 2117 1 1 9 VAL HA H -62.209 27.552 0.820 1.00 . A A . 6 VAL HA 1 1
3 2118 1 1 9 VAL HB H -60.134 27.826 2.974 1.00 . A A . 6 VAL HB 1 1
3 2119 1 1 9 VAL HG11 H -59.483 26.830 0.820 1.00 . A A . 6 VAL HG11 1 1
3 2120 1 1 9 VAL HG12 H -60.067 28.282 -0.029 1.00 . A A . 6 VAL HG12 1 1
3 2121 1 1 9 VAL HG13 H -58.683 28.398 1.084 1.00 . A A . 6 VAL HG13 1 1
3 2122 1 1 9 VAL HG21 H -59.945 30.241 1.839 1.00 . A A . 6 VAL HG21 1 1
3 2123 1 1 9 VAL HG22 H -61.701 30.005 1.665 1.00 . A A . 6 VAL HG22 1 1
3 2124 1 1 9 VAL HG23 H -60.949 29.939 3.277 1.00 . A A . 6 VAL HG23 1 1
3 2125 1 1 9 VAL N N -62.962 28.112 2.657 1.00 . A A . 6 VAL N 1 1
3 2126 1 1 9 VAL O O -62.285 25.594 3.325 1.00 . A A . 6 VAL O 1 1
3 2127 1 1 10 SER C C -59.853 23.273 0.940 1.00 . A A . 7 SER C 1 1
3 2128 1 1 10 SER CA C -61.165 23.774 1.547 1.00 . A A . 7 SER CA 1 1
3 2129 1 1 10 SER CB C -62.350 23.011 0.952 1.00 . A A . 7 SER CB 1 1
3 2130 1 1 10 SER H H -60.950 25.532 0.449 1.00 . A A . 7 SER H 1 1
3 2131 1 1 10 SER HA H -61.159 23.648 2.629 1.00 . A A . 7 SER HA 1 1
3 2132 1 1 10 SER HB2 H -62.945 23.687 0.337 1.00 . A A . 7 SER HB2 1 1
3 2133 1 1 10 SER HB3 H -61.981 22.224 0.294 1.00 . A A . 7 SER HB3 1 1
3 2134 1 1 10 SER HG H -63.686 23.155 2.435 1.00 . A A . 7 SER HG 1 1
3 2135 1 1 10 SER N N -61.300 25.204 1.327 1.00 . A A . 7 SER N 1 1
3 2136 1 1 10 SER O O -59.825 22.827 -0.206 1.00 . A A . 7 SER O 1 1
3 2137 1 1 10 SER OG O -63.176 22.438 1.961 1.00 . A A . 7 SER OG 1 1
3 2138 1 1 11 ALA C C -57.451 21.397 1.247 1.00 . A A . 8 ALA C 1 1
3 2139 1 1 11 ALA CA C -57.485 22.926 1.292 1.00 . A A . 8 ALA CA 1 1
3 2140 1 1 11 ALA CB C -56.413 23.505 2.217 1.00 . A A . 8 ALA CB 1 1
3 2141 1 1 11 ALA H H -58.828 23.729 2.667 1.00 . A A . 8 ALA H 1 1
3 2142 1 1 11 ALA HA H -57.328 23.314 0.286 1.00 . A A . 8 ALA HA 1 1
3 2143 1 1 11 ALA HB1 H -56.557 23.120 3.226 1.00 . A A . 8 ALA HB1 1 1
3 2144 1 1 11 ALA HB2 H -55.426 23.217 1.855 1.00 . A A . 8 ALA HB2 1 1
3 2145 1 1 11 ALA HB3 H -56.492 24.592 2.228 1.00 . A A . 8 ALA HB3 1 1
3 2146 1 1 11 ALA N N -58.797 23.364 1.736 1.00 . A A . 8 ALA N 1 1
3 2147 1 1 11 ALA O O -56.895 20.758 2.138 1.00 . A A . 8 ALA O 1 1
3 2148 1 1 12 GLU C C -56.770 18.785 0.446 1.00 . A A . 9 GLU C 1 1
3 2149 1 1 12 GLU CA C -58.100 19.412 0.026 1.00 . A A . 9 GLU CA 1 1
3 2150 1 1 12 GLU CB C -58.448 19.044 -1.418 1.00 . A A . 9 GLU CB 1 1
3 2151 1 1 12 GLU CD C -56.750 17.578 -2.568 1.00 . A A . 9 GLU CD 1 1
3 2152 1 1 12 GLU CG C -57.195 19.016 -2.294 1.00 . A A . 9 GLU CG 1 1
3 2153 1 1 12 GLU H H -58.505 21.381 -0.522 1.00 . A A . 9 GLU H 1 1
3 2154 1 1 12 GLU HA H -58.897 19.067 0.684 1.00 . A A . 9 GLU HA 1 1
3 2155 1 1 12 GLU HB2 H -58.935 18.069 -1.441 1.00 . A A . 9 GLU HB2 1 1
3 2156 1 1 12 GLU HB3 H -59.160 19.766 -1.819 1.00 . A A . 9 GLU HB3 1 1
3 2157 1 1 12 GLU HE2 H -55.280 17.593 -1.391 1.00 . A A . 9 GLU HE2 1 1
3 2158 1 1 12 GLU HG2 H -57.394 19.525 -3.237 1.00 . A A . 9 GLU HG2 1 1
3 2159 1 1 12 GLU HG3 H -56.390 19.561 -1.802 1.00 . A A . 9 GLU HG3 1 1
3 2160 1 1 12 GLU N N -58.054 20.854 0.199 1.00 . A A . 9 GLU N 1 1
3 2161 1 1 12 GLU O O -55.722 19.422 0.353 1.00 . A A . 9 GLU O 1 1
3 2162 1 1 12 GLU OE1 O -57.568 16.745 -2.988 1.00 . A A . 9 GLU OE1 1 1
3 2163 1 1 12 GLU OE2 O -55.505 17.337 -2.331 1.00 . A A . 9 GLU OE2 1 1
3 2164 1 1 13 SER C C -55.958 15.319 1.374 1.00 . A A . 10 SER C 1 1
3 2165 1 1 13 SER CA C -55.670 16.821 1.333 1.00 . A A . 10 SER CA 1 1
3 2166 1 1 13 SER CB C -55.201 17.310 2.705 1.00 . A A . 10 SER CB 1 1
3 2167 1 1 13 SER H H -57.711 17.031 0.970 1.00 . A A . 10 SER H 1 1
3 2168 1 1 13 SER HA H -54.907 17.044 0.588 1.00 . A A . 10 SER HA 1 1
3 2169 1 1 13 SER HB2 H -56.033 17.783 3.225 1.00 . A A . 10 SER HB2 1 1
3 2170 1 1 13 SER HB3 H -54.893 16.455 3.308 1.00 . A A . 10 SER HB3 1 1
3 2171 1 1 13 SER HG H -54.146 18.877 3.365 1.00 . A A . 10 SER HG 1 1
3 2172 1 1 13 SER N N -56.855 17.542 0.898 1.00 . A A . 10 SER N 1 1
3 2173 1 1 13 SER O O -57.025 14.900 1.819 1.00 . A A . 10 SER O 1 1
3 2174 1 1 13 SER OG O -54.120 18.232 2.602 1.00 . A A . 10 SER OG 1 1
3 2175 1 1 14 SER C C -53.740 12.448 0.880 1.00 . A A . 11 SER C 1 1
3 2176 1 1 14 SER CA C -55.123 13.104 0.882 1.00 . A A . 11 SER CA 1 1
3 2177 1 1 14 SER CB C -55.929 12.645 -0.335 1.00 . A A . 11 SER CB 1 1
3 2178 1 1 14 SER H H -54.122 14.899 0.544 1.00 . A A . 11 SER H 1 1
3 2179 1 1 14 SER HA H -55.665 12.850 1.792 1.00 . A A . 11 SER HA 1 1
3 2180 1 1 14 SER HB2 H -55.577 13.170 -1.223 1.00 . A A . 11 SER HB2 1 1
3 2181 1 1 14 SER HB3 H -55.756 11.582 -0.505 1.00 . A A . 11 SER HB3 1 1
3 2182 1 1 14 SER HG H -57.537 13.011 0.799 1.00 . A A . 11 SER HG 1 1
3 2183 1 1 14 SER N N -54.987 14.550 0.904 1.00 . A A . 11 SER N 1 1
3 2184 1 1 14 SER O O -52.798 12.979 0.293 1.00 . A A . 11 SER O 1 1
3 2185 1 1 14 SER OG O -57.325 12.878 -0.169 1.00 . A A . 11 SER OG 1 1
3 2186 1 1 15 GLY C C -51.757 10.753 2.997 1.00 . A A . 12 GLY C 1 1
3 2187 1 1 15 GLY CA C -52.410 10.571 1.625 1.00 . A A . 12 GLY CA 1 1
3 2188 1 1 15 GLY H H -54.432 10.879 2.017 1.00 . A A . 12 GLY H 1 1
3 2189 1 1 15 GLY HA2 H -52.592 9.512 1.443 1.00 . A A . 12 GLY HA2 1 1
3 2190 1 1 15 GLY HA3 H -51.730 10.916 0.846 1.00 . A A . 12 GLY HA3 1 1
3 2191 1 1 15 GLY N N -53.662 11.304 1.543 1.00 . A A . 12 GLY N 1 1
3 2192 1 1 15 GLY O O -51.924 11.792 3.635 1.00 . A A . 12 GLY O 1 1
3 2193 1 1 16 CYS C C -51.406 9.837 5.796 1.00 . A A . 13 CYS C 1 1
3 2194 1 1 16 CYS CA C -50.347 9.762 4.694 1.00 . A A . 13 CYS CA 1 1
3 2195 1 1 16 CYS CB C -49.354 10.923 4.778 1.00 . A A . 13 CYS CB 1 1
3 2196 1 1 16 CYS H H -50.895 8.887 2.885 1.00 . A A . 13 CYS H 1 1
3 2197 1 1 16 CYS HA H -49.774 8.838 4.770 1.00 . A A . 13 CYS HA 1 1
3 2198 1 1 16 CYS HB2 H -48.683 10.901 3.919 1.00 . A A . 13 CYS HB2 1 1
3 2199 1 1 16 CYS HB3 H -49.887 11.873 4.741 1.00 . A A . 13 CYS HB3 1 1
3 2200 1 1 16 CYS HG H -49.438 10.729 7.140 1.00 . A A . 13 CYS HG 1 1
3 2201 1 1 16 CYS N N -51.026 9.728 3.410 1.00 . A A . 13 CYS N 1 1
3 2202 1 1 16 CYS O O -51.543 10.862 6.462 1.00 . A A . 13 CYS O 1 1
3 2203 1 1 16 CYS SG S -48.388 10.809 6.328 1.00 . A A . 13 CYS SG 1 1
3 2204 1 1 17 ASN C C -52.589 8.077 8.250 1.00 . A A . 14 ASN C 1 1
3 2205 1 1 17 ASN CA C -53.171 8.666 6.963 1.00 . A A . 14 ASN CA 1 1
3 2206 1 1 17 ASN CB C -54.318 7.762 6.507 1.00 . A A . 14 ASN CB 1 1
3 2207 1 1 17 ASN CG C -55.578 8.580 6.214 1.00 . A A . 14 ASN CG 1 1
3 2208 1 1 17 ASN H H -52.011 7.908 5.407 1.00 . A A . 14 ASN H 1 1
3 2209 1 1 17 ASN HA H -53.516 9.691 7.092 1.00 . A A . 14 ASN HA 1 1
3 2210 1 1 17 ASN HB2 H -54.021 7.214 5.613 1.00 . A A . 14 ASN HB2 1 1
3 2211 1 1 17 ASN HB3 H -54.532 7.022 7.278 1.00 . A A . 14 ASN HB3 1 1
3 2212 1 1 17 ASN HD21 H -55.982 7.322 4.681 1.00 . A A . 14 ASN HD21 1 1
3 2213 1 1 17 ASN HD22 H -57.131 8.597 4.915 1.00 . A A . 14 ASN HD22 1 1
3 2214 1 1 17 ASN N N -52.129 8.738 5.954 1.00 . A A . 14 ASN N 1 1
3 2215 1 1 17 ASN ND2 N -56.289 8.129 5.185 1.00 . A A . 14 ASN ND2 1 1
3 2216 1 1 17 ASN O O -53.319 7.515 9.065 1.00 . A A . 14 ASN O 1 1
3 2217 1 1 17 ASN OD1 O -55.883 9.556 6.879 1.00 . A A . 14 ASN OD1 1 1
3 2218 1 1 18 SER C C -50.752 6.198 9.648 1.00 . A A . 15 SER C 1 1
3 2219 1 1 18 SER CA C -50.593 7.718 9.566 1.00 . A A . 15 SER CA 1 1
3 2220 1 1 18 SER CB C -51.119 8.377 10.843 1.00 . A A . 15 SER CB 1 1
3 2221 1 1 18 SER H H -50.694 8.686 7.725 1.00 . A A . 15 SER H 1 1
3 2222 1 1 18 SER HA H -49.545 7.985 9.426 1.00 . A A . 15 SER HA 1 1
3 2223 1 1 18 SER HB2 H -52.058 8.886 10.627 1.00 . A A . 15 SER HB2 1 1
3 2224 1 1 18 SER HB3 H -51.337 7.608 11.584 1.00 . A A . 15 SER HB3 1 1
3 2225 1 1 18 SER HG H -49.526 9.577 10.687 1.00 . A A . 15 SER HG 1 1
3 2226 1 1 18 SER N N -51.281 8.227 8.392 1.00 . A A . 15 SER N 1 1
3 2227 1 1 18 SER O O -51.566 5.697 10.423 1.00 . A A . 15 SER O 1 1
3 2228 1 1 18 SER OG O -50.188 9.309 11.386 1.00 . A A . 15 SER OG 1 1
3 2229 1 1 19 HIS C C -48.886 3.526 7.913 1.00 . A A . 16 HIS C 1 1
3 2230 1 1 19 HIS CA C -50.007 4.056 8.810 1.00 . A A . 16 HIS CA 1 1
3 2231 1 1 19 HIS CB C -51.391 3.562 8.385 1.00 . A A . 16 HIS CB 1 1
3 2232 1 1 19 HIS CD2 C -50.920 1.004 8.644 1.00 . A A . 16 HIS CD2 1 1
3 2233 1 1 19 HIS CE1 C -52.814 0.432 9.577 1.00 . A A . 16 HIS CE1 1 1
3 2234 1 1 19 HIS CG C -51.678 2.131 8.771 1.00 . A A . 16 HIS CG 1 1
3 2235 1 1 19 HIS H H -49.304 5.923 8.212 1.00 . A A . 16 HIS H 1 1
3 2236 1 1 19 HIS HA H -49.833 3.717 9.832 1.00 . A A . 16 HIS HA 1 1
3 2237 1 1 19 HIS HB2 H -52.148 4.207 8.831 1.00 . A A . 16 HIS HB2 1 1
3 2238 1 1 19 HIS HB3 H -51.484 3.662 7.303 1.00 . A A . 16 HIS HB3 1 1
3 2239 1 1 19 HIS HD1 H -53.634 2.338 9.588 1.00 . A A . 16 HIS HD1 1 1
3 2240 1 1 19 HIS HD2 H -49.920 0.955 8.214 1.00 . A A . 16 HIS HD2 1 1
3 2241 1 1 19 HIS HE1 H -53.599 -0.175 10.030 1.00 . A A . 16 HIS HE1 1 1
3 2242 1 1 19 HIS N N -49.963 5.508 8.839 1.00 . A A . 16 HIS N 1 1
3 2243 1 1 19 HIS ND1 N -52.866 1.738 9.362 1.00 . A A . 16 HIS ND1 1 1
3 2244 1 1 19 HIS NE2 N -51.607 -0.021 9.132 1.00 . A A . 16 HIS NE2 1 1
3 2245 1 1 19 HIS O O -49.150 2.867 6.908 1.00 . A A . 16 HIS O 1 1
3 2246 1 1 20 MET C C -46.086 1.979 7.950 1.00 . A A . 17 MET C 1 1
3 2247 1 1 20 MET CA C -46.498 3.398 7.551 1.00 . A A . 17 MET CA 1 1
3 2248 1 1 20 MET CB C -45.334 4.358 7.804 1.00 . A A . 17 MET CB 1 1
3 2249 1 1 20 MET CE C -44.745 8.291 7.016 1.00 . A A . 17 MET CE 1 1
3 2250 1 1 20 MET CG C -45.535 5.673 7.049 1.00 . A A . 17 MET CG 1 1
3 2251 1 1 20 MET H H -47.454 4.371 9.126 1.00 . A A . 17 MET H 1 1
3 2252 1 1 20 MET HA H -46.807 3.414 6.506 1.00 . A A . 17 MET HA 1 1
3 2253 1 1 20 MET HB2 H -45.247 4.556 8.872 1.00 . A A . 17 MET HB2 1 1
3 2254 1 1 20 MET HB3 H -44.400 3.893 7.489 1.00 . A A . 17 MET HB3 1 1
3 2255 1 1 20 MET HE1 H -44.071 8.938 6.454 1.00 . A A . 17 MET HE1 1 1
3 2256 1 1 20 MET HE2 H -45.709 8.242 6.510 1.00 . A A . 17 MET HE2 1 1
3 2257 1 1 20 MET HE3 H -44.881 8.694 8.020 1.00 . A A . 17 MET HE3 1 1
3 2258 1 1 20 MET HG2 H -45.797 5.471 6.011 1.00 . A A . 17 MET HG2 1 1
3 2259 1 1 20 MET HG3 H -46.366 6.229 7.485 1.00 . A A . 17 MET HG3 1 1
3 2260 1 1 20 MET N N -47.660 3.834 8.308 1.00 . A A . 17 MET N 1 1
3 2261 1 1 20 MET O O -46.392 1.526 9.052 1.00 . A A . 17 MET O 1 1
3 2262 1 1 20 MET SD S -44.044 6.653 7.122 1.00 . A A . 17 MET SD 1 1
3 2263 1 1 21 PRO C C -43.728 -0.073 8.205 1.00 . A A . 18 PRO C 1 1
3 2264 1 1 21 PRO CA C -44.923 -0.058 7.249 1.00 . A A . 18 PRO CA 1 1
3 2265 1 1 21 PRO CB C -44.590 -0.612 5.874 1.00 . A A . 18 PRO CB 1 1
3 2266 1 1 21 PRO CD C -44.999 1.804 5.691 1.00 . A A . 18 PRO CD 1 1
3 2267 1 1 21 PRO CG C -44.429 0.596 4.965 1.00 . A A . 18 PRO CG 1 1
3 2268 1 1 21 PRO HA H -45.639 -0.591 7.700 1.00 . A A . 18 PRO HA 1 1
3 2269 1 1 21 PRO HB2 H -43.675 -1.204 5.902 1.00 . A A . 18 PRO HB2 1 1
3 2270 1 1 21 PRO HB3 H -45.383 -1.268 5.514 1.00 . A A . 18 PRO HB3 1 1
3 2271 1 1 21 PRO HD2 H -44.261 2.602 5.771 1.00 . A A . 18 PRO HD2 1 1
3 2272 1 1 21 PRO HD3 H -45.858 2.215 5.161 1.00 . A A . 18 PRO HD3 1 1
3 2273 1 1 21 PRO HG2 H -43.378 0.756 4.725 1.00 . A A . 18 PRO HG2 1 1
3 2274 1 1 21 PRO HG3 H -44.951 0.436 4.022 1.00 . A A . 18 PRO HG3 1 1
3 2275 1 1 21 PRO N N -45.380 1.299 7.007 1.00 . A A . 18 PRO N 1 1
3 2276 1 1 21 PRO O O -42.665 0.456 7.883 1.00 . A A . 18 PRO O 1 1
3 2277 1 1 22 TYR C C -41.542 -1.076 9.721 1.00 . A A . 19 TYR C 1 1
3 2278 1 1 22 TYR CA C -42.896 -0.773 10.365 1.00 . A A . 19 TYR CA 1 1
3 2279 1 1 22 TYR CB C -43.286 -1.939 11.277 1.00 . A A . 19 TYR CB 1 1
3 2280 1 1 22 TYR CD1 C -44.489 -1.071 13.315 1.00 . A A . 19 TYR CD1 1 1
3 2281 1 1 22 TYR CD2 C -45.782 -2.103 11.590 1.00 . A A . 19 TYR CD2 1 1
3 2282 1 1 22 TYR CE1 C -45.689 -0.842 14.078 1.00 . A A . 19 TYR CE1 1 1
3 2283 1 1 22 TYR CE2 C -46.982 -1.875 12.352 1.00 . A A . 19 TYR CE2 1 1
3 2284 1 1 22 TYR CG C -44.560 -1.696 12.087 1.00 . A A . 19 TYR CG 1 1
3 2285 1 1 22 TYR CZ C -46.876 -1.256 13.559 1.00 . A A . 19 TYR CZ 1 1
3 2286 1 1 22 TYR H H -44.810 -1.111 9.615 1.00 . A A . 19 TYR H 1 1
3 2287 1 1 22 TYR HA H -42.840 0.186 10.879 1.00 . A A . 19 TYR HA 1 1
3 2288 1 1 22 TYR HB2 H -43.419 -2.833 10.668 1.00 . A A . 19 TYR HB2 1 1
3 2289 1 1 22 TYR HB3 H -42.464 -2.140 11.963 1.00 . A A . 19 TYR HB3 1 1
3 2290 1 1 22 TYR HD1 H -43.524 -0.750 13.708 1.00 . A A . 19 TYR HD1 1 1
3 2291 1 1 22 TYR HD2 H -45.839 -2.597 10.620 1.00 . A A . 19 TYR HD2 1 1
3 2292 1 1 22 TYR HE1 H -45.647 -0.349 15.049 1.00 . A A . 19 TYR HE1 1 1
3 2293 1 1 22 TYR HE2 H -47.953 -2.191 11.972 1.00 . A A . 19 TYR HE2 1 1
3 2294 1 1 22 TYR HH H -48.776 -0.855 13.664 1.00 . A A . 19 TYR HH 1 1
3 2295 1 1 22 TYR N N -43.942 -0.683 9.361 1.00 . A A . 19 TYR N 1 1
3 2296 1 1 22 TYR O O -41.271 -2.214 9.342 1.00 . A A . 19 TYR O 1 1
3 2297 1 1 22 TYR OH O -48.009 -1.040 14.279 1.00 . A A . 19 TYR OH 1 1
3 2298 1 1 23 GLY C C -38.483 0.958 9.470 1.00 . A A . 20 GLY C 1 1
3 2299 1 1 23 GLY CA C -39.408 -0.176 9.024 1.00 . A A . 20 GLY CA 1 1
3 2300 1 1 23 GLY H H -40.955 0.887 9.926 1.00 . A A . 20 GLY H 1 1
3 2301 1 1 23 GLY HA2 H -38.977 -1.136 9.310 1.00 . A A . 20 GLY HA2 1 1
3 2302 1 1 23 GLY HA3 H -39.491 -0.176 7.937 1.00 . A A . 20 GLY HA3 1 1
3 2303 1 1 23 GLY N N -40.727 -0.036 9.616 1.00 . A A . 20 GLY N 1 1
3 2304 1 1 23 GLY O O -38.027 0.979 10.613 1.00 . A A . 20 GLY O 1 1
3 2305 1 1 24 TYR C C -37.594 3.523 10.253 1.00 . A A . 21 TYR C 1 1
3 2306 1 1 24 TYR CA C -37.371 3.008 8.830 1.00 . A A . 21 TYR CA 1 1
3 2307 1 1 24 TYR CB C -37.771 4.101 7.836 1.00 . A A . 21 TYR CB 1 1
3 2308 1 1 24 TYR CD1 C -36.472 3.637 5.725 1.00 . A A . 21 TYR CD1 1 1
3 2309 1 1 24 TYR CD2 C -35.902 5.575 7.004 1.00 . A A . 21 TYR CD2 1 1
3 2310 1 1 24 TYR CE1 C -35.444 3.965 4.771 1.00 . A A . 21 TYR CE1 1 1
3 2311 1 1 24 TYR CE2 C -34.875 5.903 6.050 1.00 . A A . 21 TYR CE2 1 1
3 2312 1 1 24 TYR CG C -36.679 4.449 6.822 1.00 . A A . 21 TYR CG 1 1
3 2313 1 1 24 TYR CZ C -34.697 5.082 4.980 1.00 . A A . 21 TYR CZ 1 1
3 2314 1 1 24 TYR H H -38.608 1.849 7.619 1.00 . A A . 21 TYR H 1 1
3 2315 1 1 24 TYR HA H -36.337 2.679 8.729 1.00 . A A . 21 TYR HA 1 1
3 2316 1 1 24 TYR HB2 H -38.663 3.780 7.298 1.00 . A A . 21 TYR HB2 1 1
3 2317 1 1 24 TYR HB3 H -38.039 5.001 8.389 1.00 . A A . 21 TYR HB3 1 1
3 2318 1 1 24 TYR HD1 H -37.086 2.748 5.582 1.00 . A A . 21 TYR HD1 1 1
3 2319 1 1 24 TYR HD2 H -36.066 6.216 7.870 1.00 . A A . 21 TYR HD2 1 1
3 2320 1 1 24 TYR HE1 H -35.270 3.333 3.900 1.00 . A A . 21 TYR HE1 1 1
3 2321 1 1 24 TYR HE2 H -34.254 6.789 6.182 1.00 . A A . 21 TYR HE2 1 1
3 2322 1 1 24 TYR HH H -33.194 4.575 3.855 1.00 . A A . 21 TYR HH 1 1
3 2323 1 1 24 TYR N N -38.233 1.873 8.546 1.00 . A A . 21 TYR N 1 1
3 2324 1 1 24 TYR O O -36.659 3.990 10.902 1.00 . A A . 21 TYR O 1 1
3 2325 1 1 24 TYR OH O -33.727 5.391 4.079 1.00 . A A . 21 TYR OH 1 1
3 2326 1 1 25 ALA C C -38.421 3.053 13.066 1.00 . A A . 22 ALA C 1 1
3 2327 1 1 25 ALA CA C -39.196 3.872 12.031 1.00 . A A . 22 ALA CA 1 1
3 2328 1 1 25 ALA CB C -40.711 3.762 12.218 1.00 . A A . 22 ALA CB 1 1
3 2329 1 1 25 ALA H H -39.593 3.041 10.163 1.00 . A A . 22 ALA H 1 1
3 2330 1 1 25 ALA HA H -38.907 4.919 12.117 1.00 . A A . 22 ALA HA 1 1
3 2331 1 1 25 ALA HB1 H -40.966 2.751 12.533 1.00 . A A . 22 ALA HB1 1 1
3 2332 1 1 25 ALA HB2 H -41.035 4.473 12.979 1.00 . A A . 22 ALA HB2 1 1
3 2333 1 1 25 ALA HB3 H -41.210 3.986 11.275 1.00 . A A . 22 ALA HB3 1 1
3 2334 1 1 25 ALA N N -38.839 3.421 10.697 1.00 . A A . 22 ALA N 1 1
3 2335 1 1 25 ALA O O -37.655 3.607 13.853 1.00 . A A . 22 ALA O 1 1
3 2336 1 1 26 ALA C C -36.526 0.656 13.513 1.00 . A A . 23 ALA C 1 1
3 2337 1 1 26 ALA CA C -37.978 0.848 13.955 1.00 . A A . 23 ALA CA 1 1
3 2338 1 1 26 ALA CB C -38.746 -0.473 14.026 1.00 . A A . 23 ALA CB 1 1
3 2339 1 1 26 ALA H H -39.270 1.306 12.386 1.00 . A A . 23 ALA H 1 1
3 2340 1 1 26 ALA HA H -37.990 1.315 14.940 1.00 . A A . 23 ALA HA 1 1
3 2341 1 1 26 ALA HB1 H -38.439 -1.025 14.915 1.00 . A A . 23 ALA HB1 1 1
3 2342 1 1 26 ALA HB2 H -39.815 -0.270 14.076 1.00 . A A . 23 ALA HB2 1 1
3 2343 1 1 26 ALA HB3 H -38.530 -1.067 13.138 1.00 . A A . 23 ALA HB3 1 1
3 2344 1 1 26 ALA N N -38.646 1.748 13.030 1.00 . A A . 23 ALA N 1 1
3 2345 1 1 26 ALA O O -35.743 0.008 14.206 1.00 . A A . 23 ALA O 1 1
3 2346 1 1 27 GLN C C -33.990 2.262 12.359 1.00 . A A . 24 GLN C 1 1
3 2347 1 1 27 GLN CA C -34.866 1.130 11.819 1.00 . A A . 24 GLN CA 1 1
3 2348 1 1 27 GLN CB C -34.890 1.137 10.290 1.00 . A A . 24 GLN CB 1 1
3 2349 1 1 27 GLN CD C -34.703 -0.957 8.897 1.00 . A A . 24 GLN CD 1 1
3 2350 1 1 27 GLN CG C -33.939 0.082 9.721 1.00 . A A . 24 GLN CG 1 1
3 2351 1 1 27 GLN H H -36.853 1.756 11.804 1.00 . A A . 24 GLN H 1 1
3 2352 1 1 27 GLN HA H -34.484 0.170 12.166 1.00 . A A . 24 GLN HA 1 1
3 2353 1 1 27 GLN HB2 H -35.904 0.947 9.937 1.00 . A A . 24 GLN HB2 1 1
3 2354 1 1 27 GLN HB3 H -34.605 2.124 9.922 1.00 . A A . 24 GLN HB3 1 1
3 2355 1 1 27 GLN HE21 H -33.334 -2.339 9.457 1.00 . A A . 24 GLN HE21 1 1
3 2356 1 1 27 GLN HE22 H -34.592 -2.921 8.418 1.00 . A A . 24 GLN HE22 1 1
3 2357 1 1 27 GLN HG2 H -33.186 0.564 9.098 1.00 . A A . 24 GLN HG2 1 1
3 2358 1 1 27 GLN HG3 H -33.410 -0.413 10.536 1.00 . A A . 24 GLN HG3 1 1
3 2359 1 1 27 GLN N N -36.210 1.230 12.362 1.00 . A A . 24 GLN N 1 1
3 2360 1 1 27 GLN NE2 N -34.165 -2.173 8.927 1.00 . A A . 24 GLN NE2 1 1
3 2361 1 1 27 GLN O O -32.803 2.339 12.043 1.00 . A A . 24 GLN O 1 1
3 2362 1 1 27 GLN OE1 O -35.714 -0.672 8.275 1.00 . A A . 24 GLN OE1 1 1
3 2363 1 1 28 ALA C C -32.763 3.715 14.634 1.00 . A A . 25 ALA C 1 1
3 2364 1 1 28 ALA CA C -33.899 4.237 13.752 1.00 . A A . 25 ALA CA 1 1
3 2365 1 1 28 ALA CB C -34.885 5.113 14.529 1.00 . A A . 25 ALA CB 1 1
3 2366 1 1 28 ALA H H -35.573 3.043 13.418 1.00 . A A . 25 ALA H 1 1
3 2367 1 1 28 ALA HA H -33.475 4.824 12.937 1.00 . A A . 25 ALA HA 1 1
3 2368 1 1 28 ALA HB1 H -34.350 5.663 15.303 1.00 . A A . 25 ALA HB1 1 1
3 2369 1 1 28 ALA HB2 H -35.361 5.817 13.847 1.00 . A A . 25 ALA HB2 1 1
3 2370 1 1 28 ALA HB3 H -35.645 4.482 14.991 1.00 . A A . 25 ALA HB3 1 1
3 2371 1 1 28 ALA N N -34.608 3.113 13.165 1.00 . A A . 25 ALA N 1 1
3 2372 1 1 28 ALA O O -31.822 4.446 14.937 1.00 . A A . 25 ALA O 1 1
3 2373 1 1 29 ARG C C -30.630 1.510 15.043 1.00 . A A . 26 ARG C 1 1
3 2374 1 1 29 ARG CA C -31.884 1.825 15.860 1.00 . A A . 26 ARG CA 1 1
3 2375 1 1 29 ARG CB C -32.417 0.532 16.482 1.00 . A A . 26 ARG CB 1 1
3 2376 1 1 29 ARG CD C -33.441 0.728 18.778 1.00 . A A . 26 ARG CD 1 1
3 2377 1 1 29 ARG CG C -32.151 0.498 17.988 1.00 . A A . 26 ARG CG 1 1
3 2378 1 1 29 ARG CZ C -33.280 3.151 19.375 1.00 . A A . 26 ARG CZ 1 1
3 2379 1 1 29 ARG H H -33.658 1.866 14.768 1.00 . A A . 26 ARG H 1 1
3 2380 1 1 29 ARG HA H -31.672 2.558 16.638 1.00 . A A . 26 ARG HA 1 1
3 2381 1 1 29 ARG HB2 H -33.488 0.449 16.296 1.00 . A A . 26 ARG HB2 1 1
3 2382 1 1 29 ARG HB3 H -31.944 -0.327 16.006 1.00 . A A . 26 ARG HB3 1 1
3 2383 1 1 29 ARG HD2 H -34.261 0.948 18.095 1.00 . A A . 26 ARG HD2 1 1
3 2384 1 1 29 ARG HD3 H -33.712 -0.179 19.319 1.00 . A A . 26 ARG HD3 1 1
3 2385 1 1 29 ARG HE H -33.112 1.626 20.692 1.00 . A A . 26 ARG HE 1 1
3 2386 1 1 29 ARG HG2 H -31.719 -0.465 18.263 1.00 . A A . 26 ARG HG2 1 1
3 2387 1 1 29 ARG HG3 H -31.419 1.262 18.249 1.00 . A A . 26 ARG HG3 1 1
3 2388 1 1 29 ARG HH11 H -33.605 2.806 17.388 1.00 . A A . 26 ARG HH11 1 1
3 2389 1 1 29 ARG HH12 H -33.489 4.476 17.835 1.00 . A A . 26 ARG HH12 1 1
3 2390 1 1 29 ARG HH21 H -33.109 5.053 20.129 1.00 . A A . 26 ARG HH21 1 1
3 2391 1 1 29 ARG N N -32.889 2.454 15.020 1.00 . A A . 26 ARG N 1 1
3 2392 1 1 29 ARG NE N -33.260 1.848 19.728 1.00 . A A . 26 ARG NE 1 1
3 2393 1 1 29 ARG NH1 N -33.475 3.509 18.088 1.00 . A A . 26 ARG NH1 1 1
3 2394 1 1 29 ARG NH2 N -33.107 4.069 20.307 1.00 . A A . 26 ARG NH2 1 1
3 2395 1 1 29 ARG O O -29.526 1.469 15.584 1.00 . A A . 26 ARG O 1 1
3 2396 1 1 30 ALA C C -28.930 2.257 12.592 1.00 . A A . 27 ALA C 1 1
3 2397 1 1 30 ALA CA C -29.741 0.986 12.855 1.00 . A A . 27 ALA CA 1 1
3 2398 1 1 30 ALA CB C -30.290 0.369 11.568 1.00 . A A . 27 ALA CB 1 1
3 2399 1 1 30 ALA H H -31.742 1.331 13.320 1.00 . A A . 27 ALA H 1 1
3 2400 1 1 30 ALA HA H -29.104 0.254 13.352 1.00 . A A . 27 ALA HA 1 1
3 2401 1 1 30 ALA HB1 H -31.360 0.564 11.499 1.00 . A A . 27 ALA HB1 1 1
3 2402 1 1 30 ALA HB2 H -29.785 0.810 10.709 1.00 . A A . 27 ALA HB2 1 1
3 2403 1 1 30 ALA HB3 H -30.117 -0.707 11.578 1.00 . A A . 27 ALA HB3 1 1
3 2404 1 1 30 ALA N N -30.841 1.296 13.752 1.00 . A A . 27 ALA N 1 1
3 2405 1 1 30 ALA O O -27.730 2.188 12.332 1.00 . A A . 27 ALA O 1 1
3 2406 1 1 31 ARG C C -27.912 4.928 13.513 1.00 . A A . 28 ARG C 1 1
3 2407 1 1 31 ARG CA C -28.976 4.670 12.444 1.00 . A A . 28 ARG CA 1 1
3 2408 1 1 31 ARG CB C -29.998 5.809 12.467 1.00 . A A . 28 ARG CB 1 1
3 2409 1 1 31 ARG CD C -29.131 8.082 11.804 1.00 . A A . 28 ARG CD 1 1
3 2410 1 1 31 ARG CG C -29.764 6.780 11.309 1.00 . A A . 28 ARG CG 1 1
3 2411 1 1 31 ARG CZ C -27.159 9.474 11.153 1.00 . A A . 28 ARG CZ 1 1
3 2412 1 1 31 ARG H H -30.594 3.433 12.883 1.00 . A A . 28 ARG H 1 1
3 2413 1 1 31 ARG HA H -28.526 4.587 11.455 1.00 . A A . 28 ARG HA 1 1
3 2414 1 1 31 ARG HB2 H -31.006 5.398 12.405 1.00 . A A . 28 ARG HB2 1 1
3 2415 1 1 31 ARG HB3 H -29.930 6.344 13.415 1.00 . A A . 28 ARG HB3 1 1
3 2416 1 1 31 ARG HD2 H -29.892 8.859 11.880 1.00 . A A . 28 ARG HD2 1 1
3 2417 1 1 31 ARG HD3 H -28.720 7.939 12.803 1.00 . A A . 28 ARG HD3 1 1
3 2418 1 1 31 ARG HE H -28.005 8.057 9.985 1.00 . A A . 28 ARG HE 1 1
3 2419 1 1 31 ARG HG2 H -29.116 6.315 10.566 1.00 . A A . 28 ARG HG2 1 1
3 2420 1 1 31 ARG HG3 H -30.711 6.996 10.814 1.00 . A A . 28 ARG HG3 1 1
3 2421 1 1 31 ARG HH11 H -27.883 9.884 13.018 1.00 . A A . 28 ARG HH11 1 1
3 2422 1 1 31 ARG HH12 H -26.516 10.832 12.537 1.00 . A A . 28 ARG HH12 1 1
3 2423 1 1 31 ARG HH21 H -25.543 10.476 10.375 1.00 . A A . 28 ARG HH21 1 1
3 2424 1 1 31 ARG N N -29.618 3.386 12.670 1.00 . A A . 28 ARG N 1 1
3 2425 1 1 31 ARG NE N -28.062 8.510 10.874 1.00 . A A . 28 ARG NE 1 1
3 2426 1 1 31 ARG NH1 N -27.189 10.119 12.338 1.00 . A A . 28 ARG NH1 1 1
3 2427 1 1 31 ARG NH2 N -26.247 9.777 10.248 1.00 . A A . 28 ARG NH2 1 1
3 2428 1 1 31 ARG O O -26.889 5.553 13.238 1.00 . A A . 28 ARG O 1 1
3 2429 1 1 32 GLU C C -26.146 3.565 15.742 1.00 . A A . 29 GLU C 1 1
3 2430 1 1 32 GLU CA C -27.269 4.601 15.822 1.00 . A A . 29 GLU CA 1 1
3 2431 1 1 32 GLU CB C -28.004 4.511 17.160 1.00 . A A . 29 GLU CB 1 1
3 2432 1 1 32 GLU CD C -28.303 2.704 18.894 1.00 . A A . 29 GLU CD 1 1
3 2433 1 1 32 GLU CG C -28.491 3.084 17.424 1.00 . A A . 29 GLU CG 1 1
3 2434 1 1 32 GLU H H -29.024 3.925 14.926 1.00 . A A . 29 GLU H 1 1
3 2435 1 1 32 GLU HA H -26.857 5.603 15.707 1.00 . A A . 29 GLU HA 1 1
3 2436 1 1 32 GLU HB2 H -27.340 4.827 17.965 1.00 . A A . 29 GLU HB2 1 1
3 2437 1 1 32 GLU HB3 H -28.853 5.194 17.160 1.00 . A A . 29 GLU HB3 1 1
3 2438 1 1 32 GLU HE2 H -27.182 1.200 18.727 1.00 . A A . 29 GLU HE2 1 1
3 2439 1 1 32 GLU HG2 H -29.544 3.000 17.154 1.00 . A A . 29 GLU HG2 1 1
3 2440 1 1 32 GLU HG3 H -27.943 2.386 16.791 1.00 . A A . 29 GLU HG3 1 1
3 2441 1 1 32 GLU N N -28.190 4.432 14.710 1.00 . A A . 29 GLU N 1 1
3 2442 1 1 32 GLU O O -25.063 3.775 16.286 1.00 . A A . 29 GLU O 1 1
3 2443 1 1 32 GLU OE1 O -29.183 2.979 19.723 1.00 . A A . 29 GLU OE1 1 1
3 2444 1 1 32 GLU OE2 O -27.196 2.100 19.164 1.00 . A A . 29 GLU OE2 1 1
3 2445 1 1 33 ARG C C -24.640 1.621 13.636 1.00 . A A . 30 ARG C 1 1
3 2446 1 1 33 ARG CA C -25.471 1.400 14.901 1.00 . A A . 30 ARG CA 1 1
3 2447 1 1 33 ARG CB C -26.160 0.036 14.819 1.00 . A A . 30 ARG CB 1 1
3 2448 1 1 33 ARG CD C -25.226 -1.820 16.247 1.00 . A A . 30 ARG CD 1 1
3 2449 1 1 33 ARG CG C -26.201 -0.642 16.190 1.00 . A A . 30 ARG CG 1 1
3 2450 1 1 33 ARG CZ C -26.191 -3.470 17.860 1.00 . A A . 30 ARG CZ 1 1
3 2451 1 1 33 ARG H H -27.326 2.305 14.620 1.00 . A A . 30 ARG H 1 1
3 2452 1 1 33 ARG HA H -24.848 1.455 15.794 1.00 . A A . 30 ARG HA 1 1
3 2453 1 1 33 ARG HB2 H -27.175 0.161 14.441 1.00 . A A . 30 ARG HB2 1 1
3 2454 1 1 33 ARG HB3 H -25.632 -0.600 14.109 1.00 . A A . 30 ARG HB3 1 1
3 2455 1 1 33 ARG HD2 H -25.457 -2.532 15.455 1.00 . A A . 30 ARG HD2 1 1
3 2456 1 1 33 ARG HD3 H -24.209 -1.470 16.075 1.00 . A A . 30 ARG HD3 1 1
3 2457 1 1 33 ARG HE H -24.686 -2.189 18.284 1.00 . A A . 30 ARG HE 1 1
3 2458 1 1 33 ARG HG2 H -25.948 0.082 16.965 1.00 . A A . 30 ARG HG2 1 1
3 2459 1 1 33 ARG HG3 H -27.212 -0.991 16.397 1.00 . A A . 30 ARG HG3 1 1
3 2460 1 1 33 ARG HH11 H -27.064 -3.509 16.013 1.00 . A A . 30 ARG HH11 1 1
3 2461 1 1 33 ARG HH12 H -27.709 -4.641 17.154 1.00 . A A . 30 ARG HH12 1 1
3 2462 1 1 33 ARG HH21 H -26.797 -4.724 19.369 1.00 . A A . 30 ARG HH21 1 1
3 2463 1 1 33 ARG N N -26.442 2.469 15.059 1.00 . A A . 30 ARG N 1 1
3 2464 1 1 33 ARG NE N -25.315 -2.486 17.566 1.00 . A A . 30 ARG NE 1 1
3 2465 1 1 33 ARG NH1 N -27.063 -3.911 16.928 1.00 . A A . 30 ARG NH1 1 1
3 2466 1 1 33 ARG NH2 N -26.183 -3.994 19.071 1.00 . A A . 30 ARG NH2 1 1
3 2467 1 1 33 ARG O O -23.485 1.201 13.566 1.00 . A A . 30 ARG O 1 1
3 2468 1 1 34 GLU C C -23.415 3.513 11.633 1.00 . A A . 31 GLU C 1 1
3 2469 1 1 34 GLU CA C -24.591 2.560 11.408 1.00 . A A . 31 GLU CA 1 1
3 2470 1 1 34 GLU CB C -25.571 3.132 10.382 1.00 . A A . 31 GLU CB 1 1
3 2471 1 1 34 GLU CD C -25.635 1.871 8.199 1.00 . A A . 31 GLU CD 1 1
3 2472 1 1 34 GLU CG C -26.253 2.013 9.592 1.00 . A A . 31 GLU CG 1 1
3 2473 1 1 34 GLU H H -26.198 2.616 12.732 1.00 . A A . 31 GLU H 1 1
3 2474 1 1 34 GLU HA H -24.224 1.597 11.053 1.00 . A A . 31 GLU HA 1 1
3 2475 1 1 34 GLU HB2 H -26.325 3.734 10.890 1.00 . A A . 31 GLU HB2 1 1
3 2476 1 1 34 GLU HB3 H -25.042 3.795 9.698 1.00 . A A . 31 GLU HB3 1 1
3 2477 1 1 34 GLU HE2 H -24.318 0.666 7.602 1.00 . A A . 31 GLU HE2 1 1
3 2478 1 1 34 GLU HG2 H -26.158 1.071 10.133 1.00 . A A . 31 GLU HG2 1 1
3 2479 1 1 34 GLU HG3 H -27.318 2.224 9.501 1.00 . A A . 31 GLU HG3 1 1
3 2480 1 1 34 GLU N N -25.259 2.279 12.667 1.00 . A A . 31 GLU N 1 1
3 2481 1 1 34 GLU O O -22.442 3.493 10.880 1.00 . A A . 31 GLU O 1 1
3 2482 1 1 34 GLU OE1 O -26.310 2.134 7.192 1.00 . A A . 31 GLU OE1 1 1
3 2483 1 1 34 GLU OE2 O -24.408 1.473 8.184 1.00 . A A . 31 GLU OE2 1 1
3 2484 1 1 35 ARG C C -21.183 4.560 13.280 1.00 . A A . 32 ARG C 1 1
3 2485 1 1 35 ARG CA C -22.503 5.283 13.005 1.00 . A A . 32 ARG CA 1 1
3 2486 1 1 35 ARG CB C -22.889 6.110 14.233 1.00 . A A . 32 ARG CB 1 1
3 2487 1 1 35 ARG CD C -23.357 8.472 13.484 1.00 . A A . 32 ARG CD 1 1
3 2488 1 1 35 ARG CG C -22.337 7.533 14.131 1.00 . A A . 32 ARG CG 1 1
3 2489 1 1 35 ARG CZ C -22.245 10.705 13.305 1.00 . A A . 32 ARG CZ 1 1
3 2490 1 1 35 ARG H H -24.337 4.334 13.279 1.00 . A A . 32 ARG H 1 1
3 2491 1 1 35 ARG HA H -22.423 5.924 12.127 1.00 . A A . 32 ARG HA 1 1
3 2492 1 1 35 ARG HB2 H -23.974 6.143 14.327 1.00 . A A . 32 ARG HB2 1 1
3 2493 1 1 35 ARG HB3 H -22.505 5.631 15.134 1.00 . A A . 32 ARG HB3 1 1
3 2494 1 1 35 ARG HD2 H -23.290 8.402 12.398 1.00 . A A . 32 ARG HD2 1 1
3 2495 1 1 35 ARG HD3 H -24.367 8.172 13.761 1.00 . A A . 32 ARG HD3 1 1
3 2496 1 1 35 ARG HE H -23.610 10.207 14.711 1.00 . A A . 32 ARG HE 1 1
3 2497 1 1 35 ARG HG2 H -22.079 7.899 15.125 1.00 . A A . 32 ARG HG2 1 1
3 2498 1 1 35 ARG HG3 H -21.417 7.530 13.545 1.00 . A A . 32 ARG HG3 1 1
3 2499 1 1 35 ARG HH11 H -21.655 9.369 11.877 1.00 . A A . 32 ARG HH11 1 1
3 2500 1 1 35 ARG HH12 H -20.903 10.926 11.781 1.00 . A A . 32 ARG HH12 1 1
3 2501 1 1 35 ARG HH21 H -21.484 12.611 13.383 1.00 . A A . 32 ARG HH21 1 1
3 2502 1 1 35 ARG N N -23.543 4.325 12.672 1.00 . A A . 32 ARG N 1 1
3 2503 1 1 35 ARG NE N -23.108 9.866 13.916 1.00 . A A . 32 ARG NE 1 1
3 2504 1 1 35 ARG NH1 N -21.540 10.298 12.228 1.00 . A A . 32 ARG NH1 1 1
3 2505 1 1 35 ARG NH2 N -22.101 11.930 13.776 1.00 . A A . 32 ARG NH2 1 1
3 2506 1 1 35 ARG O O -20.108 5.106 13.035 1.00 . A A . 32 ARG O 1 1
3 2507 1 1 36 LEU C C -19.754 1.706 12.873 1.00 . A A . 33 LEU C 1 1
3 2508 1 1 36 LEU CA C -20.137 2.538 14.098 1.00 . A A . 33 LEU CA 1 1
3 2509 1 1 36 LEU CB C -20.380 1.703 15.357 1.00 . A A . 33 LEU CB 1 1
3 2510 1 1 36 LEU CD1 C -20.011 2.143 17.812 1.00 . A A . 33 LEU CD1 1 1
3 2511 1 1 36 LEU CD2 C -18.435 0.616 16.538 1.00 . A A . 33 LEU CD2 1 1
3 2512 1 1 36 LEU CG C -19.340 1.848 16.469 1.00 . A A . 33 LEU CG 1 1
3 2513 1 1 36 LEU H H -22.184 2.905 13.984 1.00 . A A . 33 LEU H 1 1
3 2514 1 1 36 LEU HA H -19.319 3.224 14.319 1.00 . A A . 33 LEU HA 1 1
3 2515 1 1 36 LEU HB2 H -21.356 1.969 15.763 1.00 . A A . 33 LEU HB2 1 1
3 2516 1 1 36 LEU HB3 H -20.430 0.653 15.068 1.00 . A A . 33 LEU HB3 1 1
3 2517 1 1 36 LEU HD11 H -21.025 1.745 17.806 1.00 . A A . 33 LEU HD11 1 1
3 2518 1 1 36 LEU HD12 H -19.441 1.673 18.614 1.00 . A A . 33 LEU HD12 1 1
3 2519 1 1 36 LEU HD13 H -20.043 3.220 17.974 1.00 . A A . 33 LEU HD13 1 1
3 2520 1 1 36 LEU HD21 H -17.392 0.927 16.475 1.00 . A A . 33 LEU HD21 1 1
3 2521 1 1 36 LEU HD22 H -18.602 0.095 17.481 1.00 . A A . 33 LEU HD22 1 1
3 2522 1 1 36 LEU HD23 H -18.666 -0.051 15.708 1.00 . A A . 33 LEU HD23 1 1
3 2523 1 1 36 LEU HG H -18.704 2.701 16.233 1.00 . A A . 33 LEU HG 1 1
3 2524 1 1 36 LEU N N -21.307 3.342 13.787 1.00 . A A . 33 LEU N 1 1
3 2525 1 1 36 LEU O O -18.660 1.148 12.814 1.00 . A A . 33 LEU O 1 1
3 2526 1 1 37 ALA C C -19.634 1.745 9.727 1.00 . A A . 34 ALA C 1 1
3 2527 1 1 37 ALA CA C -20.450 0.895 10.703 1.00 . A A . 34 ALA CA 1 1
3 2528 1 1 37 ALA CB C -21.794 0.460 10.114 1.00 . A A . 34 ALA CB 1 1
3 2529 1 1 37 ALA H H -21.565 2.107 11.979 1.00 . A A . 34 ALA H 1 1
3 2530 1 1 37 ALA HA H -19.877 0.005 10.964 1.00 . A A . 34 ALA HA 1 1
3 2531 1 1 37 ALA HB1 H -21.622 -0.231 9.289 1.00 . A A . 34 ALA HB1 1 1
3 2532 1 1 37 ALA HB2 H -22.386 -0.033 10.885 1.00 . A A . 34 ALA HB2 1 1
3 2533 1 1 37 ALA HB3 H -22.331 1.336 9.749 1.00 . A A . 34 ALA HB3 1 1
3 2534 1 1 37 ALA N N -20.677 1.649 11.924 1.00 . A A . 34 ALA N 1 1
3 2535 1 1 37 ALA O O -19.398 1.337 8.591 1.00 . A A . 34 ALA O 1 1
3 2536 1 1 38 HIS C C -16.951 3.532 9.588 1.00 . A A . 35 HIS C 1 1
3 2537 1 1 38 HIS CA C -18.440 3.821 9.391 1.00 . A A . 35 HIS CA 1 1
3 2538 1 1 38 HIS CB C -18.807 5.276 9.695 1.00 . A A . 35 HIS CB 1 1
3 2539 1 1 38 HIS CD2 C -19.377 6.972 7.790 1.00 . A A . 35 HIS CD2 1 1
3 2540 1 1 38 HIS CE1 C -21.411 6.288 7.362 1.00 . A A . 35 HIS CE1 1 1
3 2541 1 1 38 HIS CG C -19.651 5.932 8.628 1.00 . A A . 35 HIS CG 1 1
3 2542 1 1 38 HIS H H -19.422 3.234 11.132 1.00 . A A . 35 HIS H 1 1
3 2543 1 1 38 HIS HA H -18.707 3.621 8.354 1.00 . A A . 35 HIS HA 1 1
3 2544 1 1 38 HIS HB2 H -19.343 5.314 10.643 1.00 . A A . 35 HIS HB2 1 1
3 2545 1 1 38 HIS HB3 H -17.890 5.851 9.824 1.00 . A A . 35 HIS HB3 1 1
3 2546 1 1 38 HIS HD1 H -21.432 4.775 8.782 1.00 . A A . 35 HIS HD1 1 1
3 2547 1 1 38 HIS HD2 H -18.443 7.533 7.754 1.00 . A A . 35 HIS HD2 1 1
3 2548 1 1 38 HIS HE1 H -22.400 6.214 6.910 1.00 . A A . 35 HIS HE1 1 1
3 2549 1 1 38 HIS N N -19.225 2.910 10.207 1.00 . A A . 35 HIS N 1 1
3 2550 1 1 38 HIS ND1 N -20.940 5.522 8.335 1.00 . A A . 35 HIS ND1 1 1
3 2551 1 1 38 HIS NE2 N -20.441 7.185 7.025 1.00 . A A . 35 HIS NE2 1 1
3 2552 1 1 38 HIS O O -16.114 4.026 8.834 1.00 . A A . 35 HIS O 1 1
3 2553 1 1 39 SER C C -14.904 1.099 10.152 1.00 . A A . 36 SER C 1 1
3 2554 1 1 39 SER CA C -15.291 2.371 10.909 1.00 . A A . 36 SER CA 1 1
3 2555 1 1 39 SER CB C -15.095 2.174 12.414 1.00 . A A . 36 SER CB 1 1
3 2556 1 1 39 SER H H -17.352 2.334 11.213 1.00 . A A . 36 SER H 1 1
3 2557 1 1 39 SER HA H -14.689 3.215 10.572 1.00 . A A . 36 SER HA 1 1
3 2558 1 1 39 SER HB2 H -16.043 1.889 12.869 1.00 . A A . 36 SER HB2 1 1
3 2559 1 1 39 SER HB3 H -14.400 1.351 12.584 1.00 . A A . 36 SER HB3 1 1
3 2560 1 1 39 SER HG H -15.358 3.956 13.285 1.00 . A A . 36 SER HG 1 1
3 2561 1 1 39 SER N N -16.665 2.732 10.604 1.00 . A A . 36 SER N 1 1
3 2562 1 1 39 SER O O -13.721 0.819 9.966 1.00 . A A . 36 SER O 1 1
3 2563 1 1 39 SER OG O -14.599 3.350 13.046 1.00 . A A . 36 SER OG 1 1
3 2564 1 1 40 ARG C C -15.648 -0.596 7.500 1.00 . A A . 37 ARG C 1 1
3 2565 1 1 40 ARG CA C -15.705 -0.873 9.004 1.00 . A A . 37 ARG CA 1 1
3 2566 1 1 40 ARG CB C -16.817 -1.886 9.287 1.00 . A A . 37 ARG CB 1 1
3 2567 1 1 40 ARG CD C -16.038 -3.989 8.135 1.00 . A A . 37 ARG CD 1 1
3 2568 1 1 40 ARG CG C -16.243 -3.291 9.481 1.00 . A A . 37 ARG CG 1 1
3 2569 1 1 40 ARG CZ C -15.936 -6.388 7.435 1.00 . A A . 37 ARG CZ 1 1
3 2570 1 1 40 ARG H H -16.884 0.597 9.893 1.00 . A A . 37 ARG H 1 1
3 2571 1 1 40 ARG HA H -14.750 -1.249 9.370 1.00 . A A . 37 ARG HA 1 1
3 2572 1 1 40 ARG HB2 H -17.367 -1.587 10.180 1.00 . A A . 37 ARG HB2 1 1
3 2573 1 1 40 ARG HB3 H -17.529 -1.890 8.461 1.00 . A A . 37 ARG HB3 1 1
3 2574 1 1 40 ARG HD2 H -16.936 -3.894 7.526 1.00 . A A . 37 ARG HD2 1 1
3 2575 1 1 40 ARG HD3 H -15.228 -3.508 7.586 1.00 . A A . 37 ARG HD3 1 1
3 2576 1 1 40 ARG HE H -15.326 -5.685 9.229 1.00 . A A . 37 ARG HE 1 1
3 2577 1 1 40 ARG HG2 H -15.293 -3.229 10.012 1.00 . A A . 37 ARG HG2 1 1
3 2578 1 1 40 ARG HG3 H -16.917 -3.880 10.102 1.00 . A A . 37 ARG HG3 1 1
3 2579 1 1 40 ARG HH11 H -16.709 -5.141 6.013 1.00 . A A . 37 ARG HH11 1 1
3 2580 1 1 40 ARG HH12 H -16.625 -6.810 5.559 1.00 . A A . 37 ARG HH12 1 1
3 2581 1 1 40 ARG HH21 H -15.743 -8.407 7.113 1.00 . A A . 37 ARG HH21 1 1
3 2582 1 1 40 ARG N N -15.924 0.362 9.737 1.00 . A A . 37 ARG N 1 1
3 2583 1 1 40 ARG NE N -15.722 -5.419 8.351 1.00 . A A . 37 ARG NE 1 1
3 2584 1 1 40 ARG NH1 N -16.469 -6.087 6.231 1.00 . A A . 37 ARG NH1 1 1
3 2585 1 1 40 ARG NH2 N -15.617 -7.633 7.734 1.00 . A A . 37 ARG NH2 1 1
3 2586 1 1 40 ARG O O -15.690 -1.522 6.693 1.00 . A A . 37 ARG O 1 1
3 2587 1 1 41 ALA C C -14.201 0.562 5.152 1.00 . A A . 38 ALA C 1 1
3 2588 1 1 41 ALA CA C -15.491 1.095 5.778 1.00 . A A . 38 ALA CA 1 1
3 2589 1 1 41 ALA CB C -15.595 2.619 5.690 1.00 . A A . 38 ALA CB 1 1
3 2590 1 1 41 ALA H H -15.521 1.432 7.834 1.00 . A A . 38 ALA H 1 1
3 2591 1 1 41 ALA HA H -16.344 0.654 5.263 1.00 . A A . 38 ALA HA 1 1
3 2592 1 1 41 ALA HB1 H -16.113 2.895 4.772 1.00 . A A . 38 ALA HB1 1 1
3 2593 1 1 41 ALA HB2 H -16.152 2.995 6.548 1.00 . A A . 38 ALA HB2 1 1
3 2594 1 1 41 ALA HB3 H -14.595 3.052 5.688 1.00 . A A . 38 ALA HB3 1 1
3 2595 1 1 41 ALA N N -15.554 0.684 7.170 1.00 . A A . 38 ALA N 1 1
3 2596 1 1 41 ALA O O -14.243 -0.191 4.180 1.00 . A A . 38 ALA O 1 1
3 2597 1 1 42 ALA C C -11.733 -0.982 5.213 1.00 . A A . 39 ALA C 1 1
3 2598 1 1 42 ALA CA C -11.784 0.546 5.245 1.00 . A A . 39 ALA CA 1 1
3 2599 1 1 42 ALA CB C -10.685 1.148 6.123 1.00 . A A . 39 ALA CB 1 1
3 2600 1 1 42 ALA H H -13.058 1.585 6.524 1.00 . A A . 39 ALA H 1 1
3 2601 1 1 42 ALA HA H -11.670 0.927 4.230 1.00 . A A . 39 ALA HA 1 1
3 2602 1 1 42 ALA HB1 H -9.711 0.930 5.686 1.00 . A A . 39 ALA HB1 1 1
3 2603 1 1 42 ALA HB2 H -10.822 2.228 6.187 1.00 . A A . 39 ALA HB2 1 1
3 2604 1 1 42 ALA HB3 H -10.740 0.716 7.122 1.00 . A A . 39 ALA HB3 1 1
3 2605 1 1 42 ALA N N -13.084 0.973 5.734 1.00 . A A . 39 ALA N 1 1
3 2606 1 1 42 ALA O O -12.348 -1.645 6.046 1.00 . A A . 39 ALA O 1 1
3 2607 1 1 43 ALA C C -10.649 -3.572 5.467 1.00 . A A . 40 ALA C 1 1
3 2608 1 1 43 ALA CA C -10.852 -2.936 4.091 1.00 . A A . 40 ALA CA 1 1
3 2609 1 1 43 ALA CB C -9.699 -3.239 3.132 1.00 . A A . 40 ALA CB 1 1
3 2610 1 1 43 ALA H H -10.495 -0.951 3.569 1.00 . A A . 40 ALA H 1 1
3 2611 1 1 43 ALA HA H -11.778 -3.315 3.658 1.00 . A A . 40 ALA HA 1 1
3 2612 1 1 43 ALA HB1 H -9.486 -2.356 2.530 1.00 . A A . 40 ALA HB1 1 1
3 2613 1 1 43 ALA HB2 H -8.812 -3.511 3.705 1.00 . A A . 40 ALA HB2 1 1
3 2614 1 1 43 ALA HB3 H -9.977 -4.066 2.479 1.00 . A A . 40 ALA HB3 1 1
3 2615 1 1 43 ALA N N -10.992 -1.498 4.242 1.00 . A A . 40 ALA N 1 1
3 2616 1 1 43 ALA O O -11.439 -4.415 5.888 1.00 . A A . 40 ALA O 1 1
3 2617 1 1 44 ALA C C -8.507 -4.981 7.307 1.00 . A A . 41 ALA C 1 1
3 2618 1 1 44 ALA CA C -9.267 -3.661 7.450 1.00 . A A . 41 ALA CA 1 1
3 2619 1 1 44 ALA CB C -10.555 -3.815 8.262 1.00 . A A . 41 ALA CB 1 1
3 2620 1 1 44 ALA H H -8.947 -2.458 5.780 1.00 . A A . 41 ALA H 1 1
3 2621 1 1 44 ALA HA H -8.625 -2.933 7.946 1.00 . A A . 41 ALA HA 1 1
3 2622 1 1 44 ALA HB1 H -11.023 -4.770 8.023 1.00 . A A . 41 ALA HB1 1 1
3 2623 1 1 44 ALA HB2 H -10.321 -3.781 9.326 1.00 . A A . 41 ALA HB2 1 1
3 2624 1 1 44 ALA HB3 H -11.240 -3.004 8.014 1.00 . A A . 41 ALA HB3 1 1
3 2625 1 1 44 ALA N N -9.585 -3.144 6.130 1.00 . A A . 41 ALA N 1 1
3 2626 1 1 44 ALA O O -8.731 -5.917 8.073 1.00 . A A . 41 ALA O 1 1
3 2627 1 1 45 ALA C C -5.377 -5.937 6.470 1.00 . A A . 42 ALA C 1 1
3 2628 1 1 45 ALA CA C -6.828 -6.203 6.067 1.00 . A A . 42 ALA CA 1 1
3 2629 1 1 45 ALA CB C -6.961 -6.602 4.596 1.00 . A A . 42 ALA CB 1 1
3 2630 1 1 45 ALA H H -7.447 -4.248 5.702 1.00 . A A . 42 ALA H 1 1
3 2631 1 1 45 ALA HA H -7.227 -7.007 6.686 1.00 . A A . 42 ALA HA 1 1
3 2632 1 1 45 ALA HB1 H -5.969 -6.756 4.170 1.00 . A A . 42 ALA HB1 1 1
3 2633 1 1 45 ALA HB2 H -7.536 -7.524 4.520 1.00 . A A . 42 ALA HB2 1 1
3 2634 1 1 45 ALA HB3 H -7.471 -5.809 4.049 1.00 . A A . 42 ALA HB3 1 1
3 2635 1 1 45 ALA N N -7.623 -5.013 6.320 1.00 . A A . 42 ALA N 1 1
3 2636 1 1 45 ALA O O -4.807 -6.673 7.274 1.00 . A A . 42 ALA O 1 1
3 2637 1 1 46 ALA C C -3.235 -4.489 7.699 1.00 . A A . 43 ALA C 1 1
3 2638 1 1 46 ALA CA C -3.445 -4.510 6.183 1.00 . A A . 43 ALA CA 1 1
3 2639 1 1 46 ALA CB C -3.134 -3.160 5.533 1.00 . A A . 43 ALA CB 1 1
3 2640 1 1 46 ALA H H -5.290 -4.288 5.241 1.00 . A A . 43 ALA H 1 1
3 2641 1 1 46 ALA HA H -2.796 -5.268 5.745 1.00 . A A . 43 ALA HA 1 1
3 2642 1 1 46 ALA HB1 H -3.588 -3.120 4.543 1.00 . A A . 43 ALA HB1 1 1
3 2643 1 1 46 ALA HB2 H -3.538 -2.357 6.150 1.00 . A A . 43 ALA HB2 1 1
3 2644 1 1 46 ALA HB3 H -2.055 -3.040 5.442 1.00 . A A . 43 ALA HB3 1 1
3 2645 1 1 46 ALA N N -4.819 -4.882 5.894 1.00 . A A . 43 ALA N 1 1
3 2646 1 1 46 ALA O O -2.110 -4.626 8.175 1.00 . A A . 43 ALA O 1 1
3 2647 1 1 47 VAL C C -4.585 -5.670 10.421 1.00 . A A . 44 VAL C 1 1
3 2648 1 1 47 VAL CA C -4.288 -4.276 9.866 1.00 . A A . 44 VAL CA 1 1
3 2649 1 1 47 VAL CB C -5.247 -3.206 10.392 1.00 . A A . 44 VAL CB 1 1
3 2650 1 1 47 VAL CG1 C -6.039 -3.723 11.594 1.00 . A A . 44 VAL CG1 1 1
3 2651 1 1 47 VAL CG2 C -4.495 -1.920 10.743 1.00 . A A . 44 VAL CG2 1 1
3 2652 1 1 47 VAL H H -5.249 -4.205 8.019 1.00 . A A . 44 VAL H 1 1
3 2653 1 1 47 VAL HA H -3.275 -3.992 10.153 1.00 . A A . 44 VAL HA 1 1
3 2654 1 1 47 VAL HB H -5.956 -2.972 9.598 1.00 . A A . 44 VAL HB 1 1
3 2655 1 1 47 VAL HG11 H -5.350 -4.120 12.340 1.00 . A A . 44 VAL HG11 1 1
3 2656 1 1 47 VAL HG12 H -6.614 -2.906 12.030 1.00 . A A . 44 VAL HG12 1 1
3 2657 1 1 47 VAL HG13 H -6.717 -4.512 11.270 1.00 . A A . 44 VAL HG13 1 1
3 2658 1 1 47 VAL HG21 H -3.526 -2.173 11.174 1.00 . A A . 44 VAL HG21 1 1
3 2659 1 1 47 VAL HG22 H -4.348 -1.327 9.841 1.00 . A A . 44 VAL HG22 1 1
3 2660 1 1 47 VAL HG23 H -5.075 -1.345 11.465 1.00 . A A . 44 VAL HG23 1 1
3 2661 1 1 47 VAL N N -4.337 -4.316 8.414 1.00 . A A . 44 VAL N 1 1
3 2662 1 1 47 VAL O O -4.078 -6.042 11.478 1.00 . A A . 44 VAL O 1 1
3 2663 1 1 48 ALA C C -4.548 -8.462 10.655 1.00 . A A . 45 ALA C 1 1
3 2664 1 1 48 ALA CA C -5.776 -7.748 10.088 1.00 . A A . 45 ALA CA 1 1
3 2665 1 1 48 ALA CB C -6.384 -8.491 8.897 1.00 . A A . 45 ALA CB 1 1
3 2666 1 1 48 ALA H H -5.814 -6.093 8.824 1.00 . A A . 45 ALA H 1 1
3 2667 1 1 48 ALA HA H -6.530 -7.663 10.871 1.00 . A A . 45 ALA HA 1 1
3 2668 1 1 48 ALA HB1 H -6.772 -9.454 9.228 1.00 . A A . 45 ALA HB1 1 1
3 2669 1 1 48 ALA HB2 H -7.196 -7.899 8.475 1.00 . A A . 45 ALA HB2 1 1
3 2670 1 1 48 ALA HB3 H -5.618 -8.650 8.138 1.00 . A A . 45 ALA HB3 1 1
3 2671 1 1 48 ALA N N -5.405 -6.403 9.683 1.00 . A A . 45 ALA N 1 1
3 2672 1 1 48 ALA O O -4.653 -9.211 11.625 1.00 . A A . 45 ALA O 1 1
3 2673 1 1 49 ALA C C -1.490 -7.912 11.490 1.00 . A A . 46 ALA C 1 1
3 2674 1 1 49 ALA CA C -2.163 -8.814 10.454 1.00 . A A . 46 ALA CA 1 1
3 2675 1 1 49 ALA CB C -1.273 -9.068 9.236 1.00 . A A . 46 ALA CB 1 1
3 2676 1 1 49 ALA H H -3.333 -7.595 9.237 1.00 . A A . 46 ALA H 1 1
3 2677 1 1 49 ALA HA H -2.403 -9.770 10.919 1.00 . A A . 46 ALA HA 1 1
3 2678 1 1 49 ALA HB1 H -1.095 -8.129 8.714 1.00 . A A . 46 ALA HB1 1 1
3 2679 1 1 49 ALA HB2 H -0.322 -9.489 9.563 1.00 . A A . 46 ALA HB2 1 1
3 2680 1 1 49 ALA HB3 H -1.768 -9.769 8.564 1.00 . A A . 46 ALA HB3 1 1
3 2681 1 1 49 ALA N N -3.410 -8.205 10.025 1.00 . A A . 46 ALA N 1 1
3 2682 1 1 49 ALA O O -1.522 -8.200 12.685 1.00 . A A . 46 ALA O 1 1
3 2683 1 1 50 ALA C C -1.253 -5.000 12.550 1.00 . A A . 47 ALA C 1 1
3 2684 1 1 50 ALA CA C -0.216 -5.889 11.861 1.00 . A A . 47 ALA CA 1 1
3 2685 1 1 50 ALA CB C 0.794 -5.082 11.044 1.00 . A A . 47 ALA CB 1 1
3 2686 1 1 50 ALA H H -0.874 -6.609 10.021 1.00 . A A . 47 ALA H 1 1
3 2687 1 1 50 ALA HA H 0.321 -6.460 12.619 1.00 . A A . 47 ALA HA 1 1
3 2688 1 1 50 ALA HB1 H 1.777 -5.151 11.510 1.00 . A A . 47 ALA HB1 1 1
3 2689 1 1 50 ALA HB2 H 0.844 -5.481 10.031 1.00 . A A . 47 ALA HB2 1 1
3 2690 1 1 50 ALA HB3 H 0.482 -4.038 11.009 1.00 . A A . 47 ALA HB3 1 1
3 2691 1 1 50 ALA N N -0.896 -6.836 10.994 1.00 . A A . 47 ALA N 1 1
3 2692 1 1 50 ALA O O -1.902 -4.181 11.901 1.00 . A A . 47 ALA O 1 1
3 2693 1 1 51 THR C C -2.396 -2.979 14.118 1.00 . A A . 48 THR C 1 1
3 2694 1 1 51 THR CA C -2.323 -4.415 14.639 1.00 . A A . 48 THR CA 1 1
3 2695 1 1 51 THR CB C -1.909 -4.509 16.109 1.00 . A A . 48 THR CB 1 1
3 2696 1 1 51 THR CG2 C -2.071 -5.921 16.674 1.00 . A A . 48 THR CG2 1 1
3 2697 1 1 51 THR H H -0.844 -5.859 14.376 1.00 . A A . 48 THR H 1 1
3 2698 1 1 51 THR HA H -3.313 -4.853 14.511 1.00 . A A . 48 THR HA 1 1
3 2699 1 1 51 THR HB H -2.452 -3.783 16.713 1.00 . A A . 48 THR HB 1 1
3 2700 1 1 51 THR HG1 H -0.113 -4.476 16.992 1.00 . A A . 48 THR HG1 1 1
3 2701 1 1 51 THR HG21 H -3.131 -6.158 16.761 1.00 . A A . 48 THR HG21 1 1
3 2702 1 1 51 THR HG22 H -1.593 -6.637 16.006 1.00 . A A . 48 THR HG22 1 1
3 2703 1 1 51 THR HG23 H -1.605 -5.974 17.658 1.00 . A A . 48 THR HG23 1 1
3 2704 1 1 51 THR N N -1.376 -5.190 13.855 1.00 . A A . 48 THR N 1 1
3 2705 1 1 51 THR O O -3.259 -2.653 13.305 1.00 . A A . 48 THR O 1 1
3 2706 1 1 51 THR OG1 O -0.499 -4.304 16.086 1.00 . A A . 48 THR OG1 1 1
3 2707 1 1 52 ALA C C -1.602 -0.672 12.686 1.00 . A A . 49 ALA C 1 1
3 2708 1 1 52 ALA CA C -1.429 -0.764 14.204 1.00 . A A . 49 ALA CA 1 1
3 2709 1 1 52 ALA CB C -0.115 -0.141 14.679 1.00 . A A . 49 ALA CB 1 1
3 2710 1 1 52 ALA H H -0.780 -2.431 15.270 1.00 . A A . 49 ALA H 1 1
3 2711 1 1 52 ALA HA H -2.257 -0.247 14.687 1.00 . A A . 49 ALA HA 1 1
3 2712 1 1 52 ALA HB1 H 0.706 -0.506 14.062 1.00 . A A . 49 ALA HB1 1 1
3 2713 1 1 52 ALA HB2 H -0.176 0.945 14.596 1.00 . A A . 49 ALA HB2 1 1
3 2714 1 1 52 ALA HB3 H 0.062 -0.416 15.719 1.00 . A A . 49 ALA HB3 1 1
3 2715 1 1 52 ALA N N -1.479 -2.158 14.609 1.00 . A A . 49 ALA N 1 1
3 2716 1 1 52 ALA O O -1.069 -1.497 11.946 1.00 . A A . 49 ALA O 1 1
3 2717 1 1 53 ALA C C -1.442 1.350 10.248 1.00 . A A . 50 ALA C 1 1
3 2718 1 1 53 ALA CA C -2.599 0.550 10.852 1.00 . A A . 50 ALA CA 1 1
3 2719 1 1 53 ALA CB C -3.948 1.248 10.670 1.00 . A A . 50 ALA CB 1 1
3 2720 1 1 53 ALA H H -2.778 1.006 12.877 1.00 . A A . 50 ALA H 1 1
3 2721 1 1 53 ALA HA H -2.642 -0.428 10.374 1.00 . A A . 50 ALA HA 1 1
3 2722 1 1 53 ALA HB1 H -4.733 0.499 10.563 1.00 . A A . 50 ALA HB1 1 1
3 2723 1 1 53 ALA HB2 H -4.156 1.870 11.541 1.00 . A A . 50 ALA HB2 1 1
3 2724 1 1 53 ALA HB3 H -3.917 1.872 9.777 1.00 . A A . 50 ALA HB3 1 1
3 2725 1 1 53 ALA N N -2.349 0.340 12.268 1.00 . A A . 50 ALA N 1 1
3 2726 1 1 53 ALA O O -1.664 2.348 9.564 1.00 . A A . 50 ALA O 1 1
3 2727 1 1 54 VAL C C 1.836 0.513 9.297 1.00 . A A . 51 VAL C 1 1
3 2728 1 1 54 VAL CA C 0.957 1.540 10.014 1.00 . A A . 51 VAL CA 1 1
3 2729 1 1 54 VAL CB C 1.684 2.258 11.153 1.00 . A A . 51 VAL CB 1 1
3 2730 1 1 54 VAL CG1 C 2.511 1.274 11.983 1.00 . A A . 51 VAL CG1 1 1
3 2731 1 1 54 VAL CG2 C 2.559 3.393 10.616 1.00 . A A . 51 VAL CG2 1 1
3 2732 1 1 54 VAL H H -0.062 0.068 11.079 1.00 . A A . 51 VAL H 1 1
3 2733 1 1 54 VAL HA H 0.635 2.291 9.293 1.00 . A A . 51 VAL HA 1 1
3 2734 1 1 54 VAL HB H 0.931 2.697 11.807 1.00 . A A . 51 VAL HB 1 1
3 2735 1 1 54 VAL HG11 H 2.489 1.573 13.030 1.00 . A A . 51 VAL HG11 1 1
3 2736 1 1 54 VAL HG12 H 2.092 0.272 11.882 1.00 . A A . 51 VAL HG12 1 1
3 2737 1 1 54 VAL HG13 H 3.541 1.274 11.626 1.00 . A A . 51 VAL HG13 1 1
3 2738 1 1 54 VAL HG21 H 2.808 3.196 9.573 1.00 . A A . 51 VAL HG21 1 1
3 2739 1 1 54 VAL HG22 H 2.016 4.335 10.689 1.00 . A A . 51 VAL HG22 1 1
3 2740 1 1 54 VAL HG23 H 3.475 3.454 11.204 1.00 . A A . 51 VAL HG23 1 1
3 2741 1 1 54 VAL N N -0.234 0.881 10.522 1.00 . A A . 51 VAL N 1 1
3 2742 1 1 54 VAL O O 3.025 0.396 9.591 1.00 . A A . 51 VAL O 1 1
3 2743 1 1 55 GLU C C 3.299 -0.691 7.177 1.00 . A A . 52 GLU C 1 1
3 2744 1 1 55 GLU CA C 1.929 -1.217 7.610 1.00 . A A . 52 GLU CA 1 1
3 2745 1 1 55 GLU CB C 1.109 -1.672 6.401 1.00 . A A . 52 GLU CB 1 1
3 2746 1 1 55 GLU CD C 1.229 -2.852 4.176 1.00 . A A . 52 GLU CD 1 1
3 2747 1 1 55 GLU CG C 1.907 -2.646 5.532 1.00 . A A . 52 GLU CG 1 1
3 2748 1 1 55 GLU H H 0.251 -0.103 8.139 1.00 . A A . 52 GLU H 1 1
3 2749 1 1 55 GLU HA H 2.054 -2.058 8.293 1.00 . A A . 52 GLU HA 1 1
3 2750 1 1 55 GLU HB2 H 0.190 -2.150 6.740 1.00 . A A . 52 GLU HB2 1 1
3 2751 1 1 55 GLU HB3 H 0.817 -0.805 5.808 1.00 . A A . 52 GLU HB3 1 1
3 2752 1 1 55 GLU HE2 H 2.044 -3.076 2.493 1.00 . A A . 52 GLU HE2 1 1
3 2753 1 1 55 GLU HG2 H 2.917 -2.263 5.384 1.00 . A A . 52 GLU HG2 1 1
3 2754 1 1 55 GLU HG3 H 2.000 -3.603 6.045 1.00 . A A . 52 GLU HG3 1 1
3 2755 1 1 55 GLU N N 1.218 -0.204 8.371 1.00 . A A . 52 GLU N 1 1
3 2756 1 1 55 GLU O O 3.449 0.494 6.886 1.00 . A A . 52 GLU O 1 1
3 2757 1 1 55 GLU OE1 O 0.147 -3.453 4.108 1.00 . A A . 52 GLU OE1 1 1
3 2758 1 1 55 GLU OE2 O 1.867 -2.360 3.168 1.00 . A A . 52 GLU OE2 1 1
3 2759 1 1 56 GLY C C 5.684 -0.907 5.263 1.00 . A A . 53 GLY C 1 1
3 2760 1 1 56 GLY CA C 5.616 -1.241 6.755 1.00 . A A . 53 GLY CA 1 1
3 2761 1 1 56 GLY H H 4.133 -2.561 7.386 1.00 . A A . 53 GLY H 1 1
3 2762 1 1 56 GLY HA2 H 5.954 -0.385 7.339 1.00 . A A . 53 GLY HA2 1 1
3 2763 1 1 56 GLY HA3 H 6.293 -2.066 6.978 1.00 . A A . 53 GLY HA3 1 1
3 2764 1 1 56 GLY N N 4.264 -1.599 7.148 1.00 . A A . 53 GLY N 1 1
3 2765 1 1 56 GLY O O 5.566 0.255 4.878 1.00 . A A . 53 GLY O 1 1
3 2766 1 1 57 THR C C 6.748 -0.515 2.680 1.00 . A A . 54 THR C 1 1
3 2767 1 1 57 THR CA C 5.958 -1.779 3.024 1.00 . A A . 54 THR CA 1 1
3 2768 1 1 57 THR CB C 4.534 -1.777 2.464 1.00 . A A . 54 THR CB 1 1
3 2769 1 1 57 THR CG2 C 4.490 -1.413 0.978 1.00 . A A . 54 THR CG2 1 1
3 2770 1 1 57 THR H H 5.968 -2.889 4.786 1.00 . A A . 54 THR H 1 1
3 2771 1 1 57 THR HA H 6.510 -2.623 2.611 1.00 . A A . 54 THR HA 1 1
3 2772 1 1 57 THR HB H 3.888 -1.119 3.045 1.00 . A A . 54 THR HB 1 1
3 2773 1 1 57 THR HG1 H 4.316 -3.530 3.405 1.00 . A A . 54 THR HG1 1 1
3 2774 1 1 57 THR HG21 H 3.748 -2.033 0.474 1.00 . A A . 54 THR HG21 1 1
3 2775 1 1 57 THR HG22 H 4.220 -0.363 0.869 1.00 . A A . 54 THR HG22 1 1
3 2776 1 1 57 THR HG23 H 5.470 -1.585 0.533 1.00 . A A . 54 THR HG23 1 1
3 2777 1 1 57 THR N N 5.873 -1.948 4.465 1.00 . A A . 54 THR N 1 1
3 2778 1 1 57 THR O O 6.172 0.565 2.550 1.00 . A A . 54 THR O 1 1
3 2779 1 1 57 THR OG1 O 4.146 -3.148 2.497 1.00 . A A . 54 THR OG1 1 1
3 2780 1 1 58 GLY C C 8.608 0.984 0.830 1.00 . A A . 55 GLY C 1 1
3 2781 1 1 58 GLY CA C 8.928 0.423 2.217 1.00 . A A . 55 GLY CA 1 1
3 2782 1 1 58 GLY H H 8.514 -1.572 2.651 1.00 . A A . 55 GLY H 1 1
3 2783 1 1 58 GLY HA2 H 8.818 1.208 2.965 1.00 . A A . 55 GLY HA2 1 1
3 2784 1 1 58 GLY HA3 H 9.967 0.096 2.250 1.00 . A A . 55 GLY HA3 1 1
3 2785 1 1 58 GLY N N 8.054 -0.690 2.543 1.00 . A A . 55 GLY N 1 1
3 2786 1 1 58 GLY O O 7.450 1.000 0.415 1.00 . A A . 55 GLY O 1 1
3 2787 1 1 59 GLY C C 8.668 1.066 -2.071 1.00 . A A . 56 GLY C 1 1
3 2788 1 1 59 GLY CA C 9.499 1.992 -1.180 1.00 . A A . 56 GLY CA 1 1
3 2789 1 1 59 GLY H H 10.593 1.415 0.496 1.00 . A A . 56 GLY H 1 1
3 2790 1 1 59 GLY HA2 H 9.018 2.967 -1.114 1.00 . A A . 56 GLY HA2 1 1
3 2791 1 1 59 GLY HA3 H 10.480 2.150 -1.629 1.00 . A A . 56 GLY HA3 1 1
3 2792 1 1 59 GLY N N 9.655 1.431 0.152 1.00 . A A . 56 GLY N 1 1
3 2793 1 1 59 GLY O O 8.604 -0.138 -1.831 1.00 . A A . 56 GLY O 1 1
3 2794 1 1 60 SER C C 7.891 0.872 -5.386 1.00 . A A . 57 SER C 1 1
3 2795 1 1 60 SER CA C 7.228 0.910 -4.008 1.00 . A A . 57 SER CA 1 1
3 2796 1 1 60 SER CB C 5.824 1.509 -4.111 1.00 . A A . 57 SER CB 1 1
3 2797 1 1 60 SER H H 8.110 2.646 -3.267 1.00 . A A . 57 SER H 1 1
3 2798 1 1 60 SER HA H 7.163 -0.093 -3.586 1.00 . A A . 57 SER HA 1 1
3 2799 1 1 60 SER HB2 H 5.871 2.579 -3.908 1.00 . A A . 57 SER HB2 1 1
3 2800 1 1 60 SER HB3 H 5.454 1.394 -5.130 1.00 . A A . 57 SER HB3 1 1
3 2801 1 1 60 SER HG H 4.666 -0.017 -3.532 1.00 . A A . 57 SER HG 1 1
3 2802 1 1 60 SER N N 8.052 1.665 -3.080 1.00 . A A . 57 SER N 1 1
3 2803 1 1 60 SER O O 8.863 1.584 -5.630 1.00 . A A . 57 SER O 1 1
3 2804 1 1 60 SER OG O 4.913 0.894 -3.204 1.00 . A A . 57 SER OG 1 1
3 2805 1 1 61 GLY C C 7.217 0.901 -8.547 1.00 . A A . 58 GLY C 1 1
3 2806 1 1 61 GLY CA C 7.865 -0.108 -7.597 1.00 . A A . 58 GLY CA 1 1
3 2807 1 1 61 GLY H H 6.548 -0.544 -6.043 1.00 . A A . 58 GLY H 1 1
3 2808 1 1 61 GLY HA2 H 8.945 0.039 -7.587 1.00 . A A . 58 GLY HA2 1 1
3 2809 1 1 61 GLY HA3 H 7.685 -1.121 -7.958 1.00 . A A . 58 GLY HA3 1 1
3 2810 1 1 61 GLY N N 7.339 0.032 -6.250 1.00 . A A . 58 GLY N 1 1
3 2811 1 1 61 GLY O O 6.547 1.833 -8.104 1.00 . A A . 58 GLY O 1 1
3 2812 1 1 62 GLY C C 6.410 0.760 -12.066 1.00 . A A . 59 GLY C 1 1
3 2813 1 1 62 GLY CA C 6.883 1.559 -10.850 1.00 . A A . 59 GLY CA 1 1
3 2814 1 1 62 GLY H H 7.984 -0.080 -10.185 1.00 . A A . 59 GLY H 1 1
3 2815 1 1 62 GLY HA2 H 6.049 2.122 -10.433 1.00 . A A . 59 GLY HA2 1 1
3 2816 1 1 62 GLY HA3 H 7.636 2.285 -11.158 1.00 . A A . 59 GLY HA3 1 1
3 2817 1 1 62 GLY N N 7.438 0.680 -9.834 1.00 . A A . 59 GLY N 1 1
3 2818 1 1 62 GLY O O 6.495 -0.467 -12.079 1.00 . A A . 59 GLY O 1 1
3 2819 1 1 63 GLY C C 6.093 1.482 -15.512 1.00 . A A . 60 GLY C 1 1
3 2820 1 1 63 GLY CA C 5.434 0.865 -14.277 1.00 . A A . 60 GLY CA 1 1
3 2821 1 1 63 GLY H H 5.856 2.487 -13.041 1.00 . A A . 60 GLY H 1 1
3 2822 1 1 63 GLY HA2 H 5.639 -0.206 -14.248 1.00 . A A . 60 GLY HA2 1 1
3 2823 1 1 63 GLY HA3 H 4.352 0.980 -14.342 1.00 . A A . 60 GLY HA3 1 1
3 2824 1 1 63 GLY N N 5.921 1.489 -13.059 1.00 . A A . 60 GLY N 1 1
3 2825 1 1 63 GLY O O 5.468 2.262 -16.229 1.00 . A A . 60 GLY O 1 1
3 2826 1 1 64 PRO C C 7.680 0.940 -18.163 1.00 . A A . 61 PRO C 1 1
3 2827 1 1 64 PRO CA C 8.132 1.609 -16.863 1.00 . A A . 61 PRO CA 1 1
3 2828 1 1 64 PRO CB C 9.588 1.332 -16.528 1.00 . A A . 61 PRO CB 1 1
3 2829 1 1 64 PRO CD C 8.154 0.180 -14.899 1.00 . A A . 61 PRO CD 1 1
3 2830 1 1 64 PRO CG C 9.571 0.270 -15.441 1.00 . A A . 61 PRO CG 1 1
3 2831 1 1 64 PRO HA H 7.958 2.587 -16.984 1.00 . A A . 61 PRO HA 1 1
3 2832 1 1 64 PRO HB2 H 10.132 0.984 -17.406 1.00 . A A . 61 PRO HB2 1 1
3 2833 1 1 64 PRO HB3 H 10.088 2.237 -16.181 1.00 . A A . 61 PRO HB3 1 1
3 2834 1 1 64 PRO HD2 H 7.766 -0.836 -14.970 1.00 . A A . 61 PRO HD2 1 1
3 2835 1 1 64 PRO HD3 H 8.113 0.465 -13.848 1.00 . A A . 61 PRO HD3 1 1
3 2836 1 1 64 PRO HG2 H 9.887 -0.693 -15.844 1.00 . A A . 61 PRO HG2 1 1
3 2837 1 1 64 PRO HG3 H 10.269 0.527 -14.645 1.00 . A A . 61 PRO HG3 1 1
3 2838 1 1 64 PRO N N 7.381 1.101 -15.727 1.00 . A A . 61 PRO N 1 1
3 2839 1 1 64 PRO O O 6.934 -0.037 -18.135 1.00 . A A . 61 PRO O 1 1
3 2840 1 1 65 HIS C C 9.070 0.811 -21.422 1.00 . A A . 62 HIS C 1 1
3 2841 1 1 65 HIS CA C 7.803 0.963 -20.578 1.00 . A A . 62 HIS CA 1 1
3 2842 1 1 65 HIS CB C 6.742 1.833 -21.254 1.00 . A A . 62 HIS CB 1 1
3 2843 1 1 65 HIS CD2 C 8.208 3.993 -21.384 1.00 . A A . 62 HIS CD2 1 1
3 2844 1 1 65 HIS CE1 C 7.525 4.716 -23.333 1.00 . A A . 62 HIS CE1 1 1
3 2845 1 1 65 HIS CG C 7.284 3.108 -21.856 1.00 . A A . 62 HIS CG 1 1
3 2846 1 1 65 HIS H H 8.756 2.289 -19.285 1.00 . A A . 62 HIS H 1 1
3 2847 1 1 65 HIS HA H 7.368 -0.022 -20.410 1.00 . A A . 62 HIS HA 1 1
3 2848 1 1 65 HIS HB2 H 6.255 1.252 -22.037 1.00 . A A . 62 HIS HB2 1 1
3 2849 1 1 65 HIS HB3 H 5.975 2.087 -20.522 1.00 . A A . 62 HIS HB3 1 1
3 2850 1 1 65 HIS HD1 H 6.195 3.163 -23.685 1.00 . A A . 62 HIS HD1 1 1
3 2851 1 1 65 HIS HD2 H 8.737 3.917 -20.434 1.00 . A A . 62 HIS HD2 1 1
3 2852 1 1 65 HIS HE1 H 7.420 5.335 -24.224 1.00 . A A . 62 HIS HE1 1 1
3 2853 1 1 65 HIS N N 8.150 1.494 -19.271 1.00 . A A . 62 HIS N 1 1
3 2854 1 1 65 HIS ND1 N 6.872 3.591 -23.085 1.00 . A A . 62 HIS ND1 1 1
3 2855 1 1 65 HIS NE2 N 8.354 4.963 -22.278 1.00 . A A . 62 HIS NE2 1 1
3 2856 1 1 65 HIS O O 10.112 1.376 -21.093 1.00 . A A . 62 HIS O 1 1
3 2857 1 1 66 HIS C C 10.855 1.107 -23.566 1.00 . A A . 63 HIS C 1 1
3 2858 1 1 66 HIS CA C 10.060 -0.189 -23.389 1.00 . A A . 63 HIS CA 1 1
3 2859 1 1 66 HIS CB C 9.582 -0.778 -24.718 1.00 . A A . 63 HIS CB 1 1
3 2860 1 1 66 HIS CD2 C 9.029 1.509 -25.858 1.00 . A A . 63 HIS CD2 1 1
3 2861 1 1 66 HIS CE1 C 9.730 1.029 -27.875 1.00 . A A . 63 HIS CE1 1 1
3 2862 1 1 66 HIS CG C 9.500 0.229 -25.841 1.00 . A A . 63 HIS CG 1 1
3 2863 1 1 66 HIS H H 8.088 -0.411 -22.756 1.00 . A A . 63 HIS H 1 1
3 2864 1 1 66 HIS HA H 10.696 -0.932 -22.907 1.00 . A A . 63 HIS HA 1 1
3 2865 1 1 66 HIS HB2 H 10.258 -1.581 -25.012 1.00 . A A . 63 HIS HB2 1 1
3 2866 1 1 66 HIS HB3 H 8.599 -1.225 -24.573 1.00 . A A . 63 HIS HB3 1 1
3 2867 1 1 66 HIS HD1 H 10.334 -0.908 -27.438 1.00 . A A . 63 HIS HD1 1 1
3 2868 1 1 66 HIS HD2 H 8.610 2.045 -25.007 1.00 . A A . 63 HIS HD2 1 1
3 2869 1 1 66 HIS HE1 H 9.967 1.126 -28.934 1.00 . A A . 63 HIS HE1 1 1
3 2870 1 1 66 HIS N N 8.939 0.045 -22.495 1.00 . A A . 63 HIS N 1 1
3 2871 1 1 66 HIS ND1 N 9.934 -0.045 -27.127 1.00 . A A . 63 HIS ND1 1 1
3 2872 1 1 66 HIS NE2 N 9.169 1.991 -27.087 1.00 . A A . 63 HIS NE2 1 1
3 2873 1 1 66 HIS O O 10.291 2.198 -23.504 1.00 . A A . 63 HIS O 1 1
3 2874 1 1 67 HIS C C 13.512 2.131 -25.420 1.00 . A A . 64 HIS C 1 1
3 2875 1 1 67 HIS CA C 13.029 2.086 -23.969 1.00 . A A . 64 HIS CA 1 1
3 2876 1 1 67 HIS CB C 14.180 2.057 -22.962 1.00 . A A . 64 HIS CB 1 1
3 2877 1 1 67 HIS CD2 C 15.320 4.366 -23.415 1.00 . A A . 64 HIS CD2 1 1
3 2878 1 1 67 HIS CE1 C 15.275 5.142 -21.370 1.00 . A A . 64 HIS CE1 1 1
3 2879 1 1 67 HIS CG C 14.735 3.421 -22.624 1.00 . A A . 64 HIS CG 1 1
3 2880 1 1 67 HIS H H 12.602 0.052 -23.832 1.00 . A A . 64 HIS H 1 1
3 2881 1 1 67 HIS HA H 12.432 2.975 -23.767 1.00 . A A . 64 HIS HA 1 1
3 2882 1 1 67 HIS HB2 H 13.835 1.580 -22.045 1.00 . A A . 64 HIS HB2 1 1
3 2883 1 1 67 HIS HB3 H 14.983 1.438 -23.361 1.00 . A A . 64 HIS HB3 1 1
3 2884 1 1 67 HIS HD1 H 14.356 3.482 -20.530 1.00 . A A . 64 HIS HD1 1 1
3 2885 1 1 67 HIS HD2 H 15.491 4.281 -24.488 1.00 . A A . 64 HIS HD2 1 1
3 2886 1 1 67 HIS HE1 H 15.411 5.806 -20.516 1.00 . A A . 64 HIS HE1 1 1
3 2887 1 1 67 HIS N N 12.152 0.943 -23.783 1.00 . A A . 64 HIS N 1 1
3 2888 1 1 67 HIS ND1 N 14.721 3.939 -21.341 1.00 . A A . 64 HIS ND1 1 1
3 2889 1 1 67 HIS NE2 N 15.644 5.405 -22.656 1.00 . A A . 64 HIS NE2 1 1
3 2890 1 1 67 HIS O O 14.705 1.991 -25.686 1.00 . A A . 64 HIS O 1 1
3 2891 1 1 68 HIS C C 13.393 1.033 -28.212 1.00 . A A . 65 HIS C 1 1
3 2892 1 1 68 HIS CA C 12.874 2.392 -27.739 1.00 . A A . 65 HIS CA 1 1
3 2893 1 1 68 HIS CB C 13.851 3.534 -28.027 1.00 . A A . 65 HIS CB 1 1
3 2894 1 1 68 HIS CD2 C 12.491 4.974 -29.732 1.00 . A A . 65 HIS CD2 1 1
3 2895 1 1 68 HIS CE1 C 12.575 6.882 -28.665 1.00 . A A . 65 HIS CE1 1 1
3 2896 1 1 68 HIS CG C 13.197 4.776 -28.582 1.00 . A A . 65 HIS CG 1 1
3 2897 1 1 68 HIS H H 11.592 2.440 -26.097 1.00 . A A . 65 HIS H 1 1
3 2898 1 1 68 HIS HA H 11.941 2.615 -28.256 1.00 . A A . 65 HIS HA 1 1
3 2899 1 1 68 HIS HB2 H 14.375 3.791 -27.107 1.00 . A A . 65 HIS HB2 1 1
3 2900 1 1 68 HIS HB3 H 14.603 3.184 -28.735 1.00 . A A . 65 HIS HB3 1 1
3 2901 1 1 68 HIS HD1 H 13.680 6.180 -27.055 1.00 . A A . 65 HIS HD1 1 1
3 2902 1 1 68 HIS HD2 H 12.273 4.216 -30.484 1.00 . A A . 65 HIS HD2 1 1
3 2903 1 1 68 HIS HE1 H 12.427 7.934 -28.420 1.00 . A A . 65 HIS HE1 1 1
3 2904 1 1 68 HIS N N 12.560 2.327 -26.321 1.00 . A A . 65 HIS N 1 1
3 2905 1 1 68 HIS ND1 N 13.233 5.997 -27.931 1.00 . A A . 65 HIS ND1 1 1
3 2906 1 1 68 HIS NE2 N 12.115 6.246 -29.780 1.00 . A A . 65 HIS NE2 1 1
3 2907 1 1 68 HIS O O 14.241 0.426 -27.560 1.00 . A A . 65 HIS O 1 1
3 2908 1 1 69 GLN C C 14.515 -0.510 -30.774 1.00 . A A . 66 GLN C 1 1
3 2909 1 1 69 GLN CA C 13.262 -0.681 -29.913 1.00 . A A . 66 GLN CA 1 1
3 2910 1 1 69 GLN CB C 12.122 -1.302 -30.723 1.00 . A A . 66 GLN CB 1 1
3 2911 1 1 69 GLN CD C 10.525 0.045 -32.136 1.00 . A A . 66 GLN CD 1 1
3 2912 1 1 69 GLN CG C 11.926 -0.564 -32.049 1.00 . A A . 66 GLN CG 1 1
3 2913 1 1 69 GLN H H 12.174 1.094 -29.870 1.00 . A A . 66 GLN H 1 1
3 2914 1 1 69 GLN HA H 13.485 -1.322 -29.060 1.00 . A A . 66 GLN HA 1 1
3 2915 1 1 69 GLN HB2 H 12.338 -2.353 -30.915 1.00 . A A . 66 GLN HB2 1 1
3 2916 1 1 69 GLN HB3 H 11.199 -1.267 -30.143 1.00 . A A . 66 GLN HB3 1 1
3 2917 1 1 69 GLN HE21 H 10.534 -0.337 -34.124 1.00 . A A . 66 GLN HE21 1 1
3 2918 1 1 69 GLN HE22 H 9.097 0.420 -33.521 1.00 . A A . 66 GLN HE22 1 1
3 2919 1 1 69 GLN HG2 H 12.675 0.222 -32.146 1.00 . A A . 66 GLN HG2 1 1
3 2920 1 1 69 GLN HG3 H 12.078 -1.254 -32.879 1.00 . A A . 66 GLN HG3 1 1
3 2921 1 1 69 GLN N N 12.863 0.595 -29.345 1.00 . A A . 66 GLN N 1 1
3 2922 1 1 69 GLN NE2 N 10.009 0.043 -33.361 1.00 . A A . 66 GLN NE2 1 1
3 2923 1 1 69 GLN O O 15.031 0.598 -30.912 1.00 . A A . 66 GLN O 1 1
3 2924 1 1 69 GLN OE1 O 9.951 0.488 -31.155 1.00 . A A . 66 GLN OE1 1 1
3 2925 1 1 70 THR C C 16.364 -2.982 -32.817 1.00 . A A . 67 THR C 1 1
3 2926 1 1 70 THR CA C 16.151 -1.610 -32.176 1.00 . A A . 67 THR CA 1 1
3 2927 1 1 70 THR CB C 17.334 -1.147 -31.324 1.00 . A A . 67 THR CB 1 1
3 2928 1 1 70 THR CG2 C 18.139 -2.317 -30.755 1.00 . A A . 67 THR CG2 1 1
3 2929 1 1 70 THR H H 14.542 -2.520 -31.215 1.00 . A A . 67 THR H 1 1
3 2930 1 1 70 THR HA H 15.987 -0.900 -32.987 1.00 . A A . 67 THR HA 1 1
3 2931 1 1 70 THR HB H 17.004 -0.478 -30.529 1.00 . A A . 67 THR HB 1 1
3 2932 1 1 70 THR HG1 H 19.110 -0.379 -31.835 1.00 . A A . 67 THR HG1 1 1
3 2933 1 1 70 THR HG21 H 18.475 -2.071 -29.747 1.00 . A A . 67 THR HG21 1 1
3 2934 1 1 70 THR HG22 H 17.512 -3.208 -30.722 1.00 . A A . 67 THR HG22 1 1
3 2935 1 1 70 THR HG23 H 19.005 -2.506 -31.390 1.00 . A A . 67 THR HG23 1 1
3 2936 1 1 70 THR N N 14.968 -1.623 -31.332 1.00 . A A . 67 THR N 1 1
3 2937 1 1 70 THR O O 15.440 -3.792 -32.881 1.00 . A A . 67 THR O 1 1
3 2938 1 1 70 THR OG1 O 18.220 -0.539 -32.261 1.00 . A A . 67 THR OG1 1 1
3 2939 1 1 71 ARG C C 17.692 -5.626 -32.946 1.00 . A A . 68 ARG C 1 1
3 2940 1 1 71 ARG CA C 17.933 -4.463 -33.910 1.00 . A A . 68 ARG CA 1 1
3 2941 1 1 71 ARG CB C 19.398 -4.473 -34.354 1.00 . A A . 68 ARG CB 1 1
3 2942 1 1 71 ARG CD C 19.421 -4.112 -36.850 1.00 . A A . 68 ARG CD 1 1
3 2943 1 1 71 ARG CG C 19.551 -5.138 -35.723 1.00 . A A . 68 ARG CG 1 1
3 2944 1 1 71 ARG CZ C 21.070 -2.895 -38.282 1.00 . A A . 68 ARG CZ 1 1
3 2945 1 1 71 ARG H H 18.333 -2.538 -33.221 1.00 . A A . 68 ARG H 1 1
3 2946 1 1 71 ARG HA H 17.275 -4.529 -34.777 1.00 . A A . 68 ARG HA 1 1
3 2947 1 1 71 ARG HB2 H 19.775 -3.451 -34.398 1.00 . A A . 68 ARG HB2 1 1
3 2948 1 1 71 ARG HB3 H 20.001 -5.003 -33.617 1.00 . A A . 68 ARG HB3 1 1
3 2949 1 1 71 ARG HD2 H 18.638 -4.419 -37.543 1.00 . A A . 68 ARG HD2 1 1
3 2950 1 1 71 ARG HD3 H 19.124 -3.146 -36.441 1.00 . A A . 68 ARG HD3 1 1
3 2951 1 1 71 ARG HE H 21.351 -4.746 -37.520 1.00 . A A . 68 ARG HE 1 1
3 2952 1 1 71 ARG HG2 H 20.522 -5.630 -35.785 1.00 . A A . 68 ARG HG2 1 1
3 2953 1 1 71 ARG HG3 H 18.794 -5.913 -35.842 1.00 . A A . 68 ARG HG3 1 1
3 2954 1 1 71 ARG HH11 H 19.354 -1.847 -37.922 1.00 . A A . 68 ARG HH11 1 1
3 2955 1 1 71 ARG HH12 H 20.518 -1.031 -38.911 1.00 . A A . 68 ARG HH12 1 1
3 2956 1 1 71 ARG HH21 H 22.588 -2.122 -39.430 1.00 . A A . 68 ARG HH21 1 1
3 2957 1 1 71 ARG N N 17.587 -3.202 -33.276 1.00 . A A . 68 ARG N 1 1
3 2958 1 1 71 ARG NE N 20.708 -3.982 -37.568 1.00 . A A . 68 ARG NE 1 1
3 2959 1 1 71 ARG NH1 N 20.242 -1.833 -38.380 1.00 . A A . 68 ARG NH1 1 1
3 2960 1 1 71 ARG NH2 N 22.245 -2.886 -38.883 1.00 . A A . 68 ARG NH2 1 1
3 2961 1 1 71 ARG O O 17.509 -5.416 -31.748 1.00 . A A . 68 ARG O 1 1
3 2962 1 1 72 GLY C C 16.250 -8.789 -33.194 1.00 . A A . 69 GLY C 1 1
3 2963 1 1 72 GLY CA C 17.483 -8.024 -32.709 1.00 . A A . 69 GLY CA 1 1
3 2964 1 1 72 GLY H H 17.848 -6.989 -34.480 1.00 . A A . 69 GLY H 1 1
3 2965 1 1 72 GLY HA2 H 18.361 -8.667 -32.768 1.00 . A A . 69 GLY HA2 1 1
3 2966 1 1 72 GLY HA3 H 17.357 -7.751 -31.662 1.00 . A A . 69 GLY HA3 1 1
3 2967 1 1 72 GLY N N 17.699 -6.827 -33.505 1.00 . A A . 69 GLY N 1 1
3 2968 1 1 72 GLY O O 15.121 -8.427 -32.866 1.00 . A A . 69 GLY O 1 1
3 2969 1 1 73 ALA C C 16.030 -11.866 -35.219 1.00 . A A . 70 ALA C 1 1
3 2970 1 1 73 ALA CA C 15.433 -10.654 -34.500 1.00 . A A . 70 ALA CA 1 1
3 2971 1 1 73 ALA CB C 14.553 -9.806 -35.421 1.00 . A A . 70 ALA CB 1 1
3 2972 1 1 73 ALA H H 17.429 -10.122 -34.230 1.00 . A A . 70 ALA H 1 1
3 2973 1 1 73 ALA HA H 14.831 -11.000 -33.660 1.00 . A A . 70 ALA HA 1 1
3 2974 1 1 73 ALA HB1 H 13.510 -10.097 -35.295 1.00 . A A . 70 ALA HB1 1 1
3 2975 1 1 73 ALA HB2 H 14.669 -8.752 -35.166 1.00 . A A . 70 ALA HB2 1 1
3 2976 1 1 73 ALA HB3 H 14.851 -9.965 -36.457 1.00 . A A . 70 ALA HB3 1 1
3 2977 1 1 73 ALA N N 16.508 -9.834 -33.967 1.00 . A A . 70 ALA N 1 1
3 2978 1 1 73 ALA O O 16.589 -11.734 -36.306 1.00 . A A . 70 ALA O 1 1
3 2979 1 1 74 TYR C C 15.612 -15.461 -34.649 1.00 . A A . 71 TYR C 1 1
3 2980 1 1 74 TYR CA C 16.410 -14.253 -35.145 1.00 . A A . 71 TYR CA 1 1
3 2981 1 1 74 TYR CB C 17.852 -14.371 -34.648 1.00 . A A . 71 TYR CB 1 1
3 2982 1 1 74 TYR CD1 C 18.732 -15.640 -36.641 1.00 . A A . 71 TYR CD1 1 1
3 2983 1 1 74 TYR CD2 C 19.232 -16.472 -34.456 1.00 . A A . 71 TYR CD2 1 1
3 2984 1 1 74 TYR CE1 C 19.466 -16.734 -37.225 1.00 . A A . 71 TYR CE1 1 1
3 2985 1 1 74 TYR CE2 C 19.965 -17.565 -35.040 1.00 . A A . 71 TYR CE2 1 1
3 2986 1 1 74 TYR CG C 18.631 -15.533 -35.269 1.00 . A A . 71 TYR CG 1 1
3 2987 1 1 74 TYR CZ C 20.046 -17.642 -36.396 1.00 . A A . 71 TYR CZ 1 1
3 2988 1 1 74 TYR H H 15.435 -13.117 -33.696 1.00 . A A . 71 TYR H 1 1
3 2989 1 1 74 TYR HA H 16.322 -14.190 -36.230 1.00 . A A . 71 TYR HA 1 1
3 2990 1 1 74 TYR HB2 H 18.376 -13.440 -34.862 1.00 . A A . 71 TYR HB2 1 1
3 2991 1 1 74 TYR HB3 H 17.843 -14.490 -33.565 1.00 . A A . 71 TYR HB3 1 1
3 2992 1 1 74 TYR HD1 H 18.257 -14.898 -37.282 1.00 . A A . 71 TYR HD1 1 1
3 2993 1 1 74 TYR HD2 H 19.152 -16.387 -33.373 1.00 . A A . 71 TYR HD2 1 1
3 2994 1 1 74 TYR HE1 H 19.553 -16.831 -38.307 1.00 . A A . 71 TYR HE1 1 1
3 2995 1 1 74 TYR HE2 H 20.445 -18.314 -34.410 1.00 . A A . 71 TYR HE2 1 1
3 2996 1 1 74 TYR HH H 20.806 -19.428 -36.294 1.00 . A A . 71 TYR HH 1 1
3 2997 1 1 74 TYR N N 15.891 -13.019 -34.581 1.00 . A A . 71 TYR N 1 1
3 2998 1 1 74 TYR O O 15.683 -15.816 -33.474 1.00 . A A . 71 TYR O 1 1
3 2999 1 1 74 TYR OH O 20.739 -18.674 -36.947 1.00 . A A . 71 TYR OH 1 1
3 3000 1 1 75 SER C C 12.986 -16.834 -34.222 1.00 . A A . 72 SER C 1 1
3 3001 1 1 75 SER CA C 14.059 -17.218 -35.242 1.00 . A A . 72 SER CA 1 1
3 3002 1 1 75 SER CB C 14.924 -18.358 -34.699 1.00 . A A . 72 SER CB 1 1
3 3003 1 1 75 SER H H 14.818 -15.763 -36.524 1.00 . A A . 72 SER H 1 1
3 3004 1 1 75 SER HA H 13.601 -17.526 -36.181 1.00 . A A . 72 SER HA 1 1
3 3005 1 1 75 SER HB2 H 15.825 -18.450 -35.304 1.00 . A A . 72 SER HB2 1 1
3 3006 1 1 75 SER HB3 H 15.244 -18.119 -33.685 1.00 . A A . 72 SER HB3 1 1
3 3007 1 1 75 SER HG H 13.901 -19.814 -35.615 1.00 . A A . 72 SER HG 1 1
3 3008 1 1 75 SER N N 14.870 -16.058 -35.571 1.00 . A A . 72 SER N 1 1
3 3009 1 1 75 SER O O 13.235 -16.029 -33.326 1.00 . A A . 72 SER O 1 1
3 3010 1 1 75 SER OG O 14.227 -19.601 -34.694 1.00 . A A . 72 SER OG 1 1
3 3011 1 1 76 SER C C 9.614 -18.220 -33.678 1.00 . A A . 73 SER C 1 1
3 3012 1 1 76 SER CA C 10.701 -17.159 -33.497 1.00 . A A . 73 SER CA 1 1
3 3013 1 1 76 SER CB C 10.125 -15.762 -33.740 1.00 . A A . 73 SER CB 1 1
3 3014 1 1 76 SER H H 11.619 -18.082 -35.123 1.00 . A A . 73 SER H 1 1
3 3015 1 1 76 SER HA H 11.120 -17.208 -32.492 1.00 . A A . 73 SER HA 1 1
3 3016 1 1 76 SER HB2 H 9.320 -15.573 -33.029 1.00 . A A . 73 SER HB2 1 1
3 3017 1 1 76 SER HB3 H 10.896 -15.015 -33.556 1.00 . A A . 73 SER HB3 1 1
3 3018 1 1 76 SER HG H 9.578 -16.506 -35.516 1.00 . A A . 73 SER HG 1 1
3 3019 1 1 76 SER N N 11.814 -17.429 -34.392 1.00 . A A . 73 SER N 1 1
3 3020 1 1 76 SER O O 9.367 -18.677 -34.794 1.00 . A A . 73 SER O 1 1
3 3021 1 1 76 SER OG O 9.628 -15.614 -35.068 1.00 . A A . 73 SER OG 1 1
3 3022 1 1 77 HIS C C 8.527 -20.939 -32.981 1.00 . A A . 74 HIS C 1 1
3 3023 1 1 77 HIS CA C 7.940 -19.582 -32.587 1.00 . A A . 74 HIS CA 1 1
3 3024 1 1 77 HIS CB C 6.795 -19.144 -33.502 1.00 . A A . 74 HIS CB 1 1
3 3025 1 1 77 HIS CD2 C 4.902 -20.708 -34.400 1.00 . A A . 74 HIS CD2 1 1
3 3026 1 1 77 HIS CE1 C 3.891 -21.096 -32.500 1.00 . A A . 74 HIS CE1 1 1
3 3027 1 1 77 HIS CG C 5.574 -20.029 -33.425 1.00 . A A . 74 HIS CG 1 1
3 3028 1 1 77 HIS H H 9.201 -18.207 -31.662 1.00 . A A . 74 HIS H 1 1
3 3029 1 1 77 HIS HA H 7.548 -19.647 -31.572 1.00 . A A . 74 HIS HA 1 1
3 3030 1 1 77 HIS HB2 H 6.508 -18.124 -33.244 1.00 . A A . 74 HIS HB2 1 1
3 3031 1 1 77 HIS HB3 H 7.152 -19.123 -34.531 1.00 . A A . 74 HIS HB3 1 1
3 3032 1 1 77 HIS HD1 H 5.162 -19.939 -31.338 1.00 . A A . 74 HIS HD1 1 1
3 3033 1 1 77 HIS HD2 H 5.157 -20.718 -35.460 1.00 . A A . 74 HIS HD2 1 1
3 3034 1 1 77 HIS HE1 H 3.178 -21.484 -31.771 1.00 . A A . 74 HIS HE1 1 1
3 3035 1 1 77 HIS N N 8.994 -18.583 -32.565 1.00 . A A . 74 HIS N 1 1
3 3036 1 1 77 HIS ND1 N 4.912 -20.294 -32.239 1.00 . A A . 74 HIS ND1 1 1
3 3037 1 1 77 HIS NE2 N 3.887 -21.352 -33.839 1.00 . A A . 74 HIS NE2 1 1
3 3038 1 1 77 HIS O O 8.876 -21.155 -34.141 1.00 . A A . 74 HIS O 1 1
3 3039 1 1 78 ASP C C 10.426 -23.040 -33.069 1.00 . A A . 75 ASP C 1 1
3 3040 1 1 78 ASP CA C 9.156 -23.148 -32.223 1.00 . A A . 75 ASP CA 1 1
3 3041 1 1 78 ASP CB C 8.156 -24.024 -32.980 1.00 . A A . 75 ASP CB 1 1
3 3042 1 1 78 ASP CG C 7.074 -24.669 -32.111 1.00 . A A . 75 ASP CG 1 1
3 3043 1 1 78 ASP H H 8.331 -21.634 -31.053 1.00 . A A . 75 ASP H 1 1
3 3044 1 1 78 ASP HA H 9.350 -23.553 -31.230 1.00 . A A . 75 ASP HA 1 1
3 3045 1 1 78 ASP HB2 H 7.673 -23.419 -33.746 1.00 . A A . 75 ASP HB2 1 1
3 3046 1 1 78 ASP HB3 H 8.705 -24.813 -33.495 1.00 . A A . 75 ASP HB3 1 1
3 3047 1 1 78 ASP HD2 H 7.731 -24.531 -30.352 1.00 . A A . 75 ASP HD2 1 1
3 3048 1 1 78 ASP N N 8.618 -21.818 -31.994 1.00 . A A . 75 ASP N 1 1
3 3049 1 1 78 ASP O O 11.355 -22.318 -32.712 1.00 . A A . 75 ASP O 1 1
3 3050 1 1 78 ASP OD1 O 5.882 -24.637 -32.449 1.00 . A A . 75 ASP OD1 1 1
3 3051 1 1 78 ASP OD2 O 7.504 -25.229 -31.031 1.00 . A A . 75 ASP OD2 1 1
4 3052 1 1 4 MET C C -28.071 15.930 -18.475 1.00 . A A . 1 MET C 1 1
4 3053 1 1 4 MET CA C -27.503 17.346 -18.587 1.00 . A A . 1 MET CA 1 1
4 3054 1 1 4 MET CB C -27.384 17.961 -17.192 1.00 . A A . 1 MET CB 1 1
4 3055 1 1 4 MET CE C -26.137 20.244 -15.247 1.00 . A A . 1 MET CE 1 1
4 3056 1 1 4 MET CG C -25.935 17.938 -16.703 1.00 . A A . 1 MET CG 1 1
4 3057 1 1 4 MET H H -29.119 18.613 -18.938 1.00 . A A . 1 MET H 1 1
4 3058 1 1 4 MET HA H -26.537 17.319 -19.092 1.00 . A A . 1 MET HA 1 1
4 3059 1 1 4 MET HB2 H -27.749 18.988 -17.211 1.00 . A A . 1 MET HB2 1 1
4 3060 1 1 4 MET HB3 H -28.016 17.412 -16.494 1.00 . A A . 1 MET HB3 1 1
4 3061 1 1 4 MET HE1 H -26.842 21.011 -15.568 1.00 . A A . 1 MET HE1 1 1
4 3062 1 1 4 MET HE2 H -26.677 19.438 -14.751 1.00 . A A . 1 MET HE2 1 1
4 3063 1 1 4 MET HE3 H -25.417 20.679 -14.554 1.00 . A A . 1 MET HE3 1 1
4 3064 1 1 4 MET HG2 H -25.885 17.498 -15.707 1.00 . A A . 1 MET HG2 1 1
4 3065 1 1 4 MET HG3 H -25.331 17.310 -17.359 1.00 . A A . 1 MET HG3 1 1
4 3066 1 1 4 MET N N -28.352 18.184 -19.416 1.00 . A A . 1 MET N 1 1
4 3067 1 1 4 MET O O -29.270 15.753 -18.270 1.00 . A A . 1 MET O 1 1
4 3068 1 1 4 MET SD S -25.275 19.596 -16.670 1.00 . A A . 1 MET SD 1 1
4 3069 1 1 5 GLU C C -27.202 12.983 -17.167 1.00 . A A . 2 GLU C 1 1
4 3070 1 1 5 GLU CA C -27.579 13.562 -18.532 1.00 . A A . 2 GLU CA 1 1
4 3071 1 1 5 GLU CB C -26.956 12.746 -19.665 1.00 . A A . 2 GLU CB 1 1
4 3072 1 1 5 GLU CD C -27.751 10.353 -19.619 1.00 . A A . 2 GLU CD 1 1
4 3073 1 1 5 GLU CG C -27.959 11.739 -20.232 1.00 . A A . 2 GLU CG 1 1
4 3074 1 1 5 GLU H H -26.207 15.110 -18.781 1.00 . A A . 2 GLU H 1 1
4 3075 1 1 5 GLU HA H -28.663 13.563 -18.646 1.00 . A A . 2 GLU HA 1 1
4 3076 1 1 5 GLU HB2 H -26.619 13.414 -20.457 1.00 . A A . 2 GLU HB2 1 1
4 3077 1 1 5 GLU HB3 H -26.075 12.219 -19.297 1.00 . A A . 2 GLU HB3 1 1
4 3078 1 1 5 GLU HE2 H -29.577 10.104 -19.233 1.00 . A A . 2 GLU HE2 1 1
4 3079 1 1 5 GLU HG2 H -28.974 12.080 -20.032 1.00 . A A . 2 GLU HG2 1 1
4 3080 1 1 5 GLU HG3 H -27.850 11.682 -21.315 1.00 . A A . 2 GLU HG3 1 1
4 3081 1 1 5 GLU N N -27.182 14.957 -18.615 1.00 . A A . 2 GLU N 1 1
4 3082 1 1 5 GLU O O -26.201 12.280 -17.042 1.00 . A A . 2 GLU O 1 1
4 3083 1 1 5 GLU OE1 O -26.636 10.029 -19.182 1.00 . A A . 2 GLU OE1 1 1
4 3084 1 1 5 GLU OE2 O -28.798 9.600 -19.606 1.00 . A A . 2 GLU OE2 1 1
4 3085 1 1 6 VAL C C -29.083 12.226 -14.268 1.00 . A A . 3 VAL C 1 1
4 3086 1 1 6 VAL CA C -27.789 12.820 -14.826 1.00 . A A . 3 VAL CA 1 1
4 3087 1 1 6 VAL CB C -27.227 13.950 -13.960 1.00 . A A . 3 VAL CB 1 1
4 3088 1 1 6 VAL CG1 C -26.953 13.464 -12.535 1.00 . A A . 3 VAL CG1 1 1
4 3089 1 1 6 VAL CG2 C -25.966 14.547 -14.587 1.00 . A A . 3 VAL CG2 1 1
4 3090 1 1 6 VAL H H -28.836 13.873 -16.287 1.00 . A A . 3 VAL H 1 1
4 3091 1 1 6 VAL HA H -27.037 12.033 -14.883 1.00 . A A . 3 VAL HA 1 1
4 3092 1 1 6 VAL HB H -27.979 14.737 -13.906 1.00 . A A . 3 VAL HB 1 1
4 3093 1 1 6 VAL HG11 H -27.898 13.341 -12.005 1.00 . A A . 3 VAL HG11 1 1
4 3094 1 1 6 VAL HG12 H -26.431 12.508 -12.571 1.00 . A A . 3 VAL HG12 1 1
4 3095 1 1 6 VAL HG13 H -26.337 14.196 -12.013 1.00 . A A . 3 VAL HG13 1 1
4 3096 1 1 6 VAL HG21 H -26.166 15.571 -14.901 1.00 . A A . 3 VAL HG21 1 1
4 3097 1 1 6 VAL HG22 H -25.159 14.543 -13.854 1.00 . A A . 3 VAL HG22 1 1
4 3098 1 1 6 VAL HG23 H -25.674 13.952 -15.452 1.00 . A A . 3 VAL HG23 1 1
4 3099 1 1 6 VAL N N -28.024 13.300 -16.177 1.00 . A A . 3 VAL N 1 1
4 3100 1 1 6 VAL O O -30.165 12.479 -14.796 1.00 . A A . 3 VAL O 1 1
4 3101 1 1 7 ALA C C -30.659 11.764 -11.524 1.00 . A A . 4 ALA C 1 1
4 3102 1 1 7 ALA CA C -30.074 10.815 -12.572 1.00 . A A . 4 ALA CA 1 1
4 3103 1 1 7 ALA CB C -29.647 9.475 -11.970 1.00 . A A . 4 ALA CB 1 1
4 3104 1 1 7 ALA H H -28.047 11.246 -12.783 1.00 . A A . 4 ALA H 1 1
4 3105 1 1 7 ALA HA H -30.822 10.631 -13.342 1.00 . A A . 4 ALA HA 1 1
4 3106 1 1 7 ALA HB1 H -28.996 9.651 -11.113 1.00 . A A . 4 ALA HB1 1 1
4 3107 1 1 7 ALA HB2 H -30.530 8.923 -11.647 1.00 . A A . 4 ALA HB2 1 1
4 3108 1 1 7 ALA HB3 H -29.110 8.894 -12.720 1.00 . A A . 4 ALA HB3 1 1
4 3109 1 1 7 ALA N N -28.930 11.447 -13.207 1.00 . A A . 4 ALA N 1 1
4 3110 1 1 7 ALA O O -29.926 12.327 -10.713 1.00 . A A . 4 ALA O 1 1
4 3111 1 1 8 MET C C -32.226 12.507 -9.204 1.00 . A A . 5 MET C 1 1
4 3112 1 1 8 MET CA C -32.667 12.784 -10.643 1.00 . A A . 5 MET CA 1 1
4 3113 1 1 8 MET CB C -34.177 12.567 -10.765 1.00 . A A . 5 MET CB 1 1
4 3114 1 1 8 MET CE C -36.031 16.122 -9.777 1.00 . A A . 5 MET CE 1 1
4 3115 1 1 8 MET CG C -34.912 13.900 -10.913 1.00 . A A . 5 MET CG 1 1
4 3116 1 1 8 MET H H -32.564 11.451 -12.240 1.00 . A A . 5 MET H 1 1
4 3117 1 1 8 MET HA H -32.388 13.799 -10.927 1.00 . A A . 5 MET HA 1 1
4 3118 1 1 8 MET HB2 H -34.388 11.933 -11.626 1.00 . A A . 5 MET HB2 1 1
4 3119 1 1 8 MET HB3 H -34.545 12.041 -9.884 1.00 . A A . 5 MET HB3 1 1
4 3120 1 1 8 MET HE1 H -35.754 16.971 -9.150 1.00 . A A . 5 MET HE1 1 1
4 3121 1 1 8 MET HE2 H -35.852 16.370 -10.823 1.00 . A A . 5 MET HE2 1 1
4 3122 1 1 8 MET HE3 H -37.087 15.893 -9.633 1.00 . A A . 5 MET HE3 1 1
4 3123 1 1 8 MET HG2 H -34.378 14.545 -11.611 1.00 . A A . 5 MET HG2 1 1
4 3124 1 1 8 MET HG3 H -35.905 13.733 -11.331 1.00 . A A . 5 MET HG3 1 1
4 3125 1 1 8 MET N N -31.975 11.913 -11.577 1.00 . A A . 5 MET N 1 1
4 3126 1 1 8 MET O O -31.977 11.360 -8.838 1.00 . A A . 5 MET O 1 1
4 3127 1 1 8 MET SD S -35.047 14.703 -9.324 1.00 . A A . 5 MET SD 1 1
4 3128 1 1 9 VAL C C -32.981 13.379 -6.152 1.00 . A A . 6 VAL C 1 1
4 3129 1 1 9 VAL CA C -31.736 13.464 -7.038 1.00 . A A . 6 VAL CA 1 1
4 3130 1 1 9 VAL CB C -30.817 14.629 -6.665 1.00 . A A . 6 VAL CB 1 1
4 3131 1 1 9 VAL CG1 C -29.952 14.278 -5.452 1.00 . A A . 6 VAL CG1 1 1
4 3132 1 1 9 VAL CG2 C -29.950 15.045 -7.855 1.00 . A A . 6 VAL CG2 1 1
4 3133 1 1 9 VAL H H -32.348 14.508 -8.734 1.00 . A A . 6 VAL H 1 1
4 3134 1 1 9 VAL HA H -31.169 12.540 -6.936 1.00 . A A . 6 VAL HA 1 1
4 3135 1 1 9 VAL HB H -31.444 15.478 -6.394 1.00 . A A . 6 VAL HB 1 1
4 3136 1 1 9 VAL HG11 H -30.157 14.979 -4.644 1.00 . A A . 6 VAL HG11 1 1
4 3137 1 1 9 VAL HG12 H -30.183 13.265 -5.122 1.00 . A A . 6 VAL HG12 1 1
4 3138 1 1 9 VAL HG13 H -28.899 14.338 -5.728 1.00 . A A . 6 VAL HG13 1 1
4 3139 1 1 9 VAL HG21 H -29.034 15.512 -7.492 1.00 . A A . 6 VAL HG21 1 1
4 3140 1 1 9 VAL HG22 H -29.698 14.165 -8.447 1.00 . A A . 6 VAL HG22 1 1
4 3141 1 1 9 VAL HG23 H -30.499 15.755 -8.474 1.00 . A A . 6 VAL HG23 1 1
4 3142 1 1 9 VAL N N -32.143 13.578 -8.428 1.00 . A A . 6 VAL N 1 1
4 3143 1 1 9 VAL O O -34.060 13.817 -6.548 1.00 . A A . 6 VAL O 1 1
4 3144 1 1 10 SER C C -33.387 11.967 -2.756 1.00 . A A . 7 SER C 1 1
4 3145 1 1 10 SER CA C -33.883 12.662 -4.025 1.00 . A A . 7 SER CA 1 1
4 3146 1 1 10 SER CB C -35.041 11.877 -4.643 1.00 . A A . 7 SER CB 1 1
4 3147 1 1 10 SER H H -31.908 12.457 -4.656 1.00 . A A . 7 SER H 1 1
4 3148 1 1 10 SER HA H -34.212 13.677 -3.802 1.00 . A A . 7 SER HA 1 1
4 3149 1 1 10 SER HB2 H -35.869 11.835 -3.935 1.00 . A A . 7 SER HB2 1 1
4 3150 1 1 10 SER HB3 H -35.404 12.400 -5.527 1.00 . A A . 7 SER HB3 1 1
4 3151 1 1 10 SER HG H -33.660 10.472 -4.995 1.00 . A A . 7 SER HG 1 1
4 3152 1 1 10 SER N N -32.789 12.811 -4.970 1.00 . A A . 7 SER N 1 1
4 3153 1 1 10 SER O O -32.294 11.404 -2.739 1.00 . A A . 7 SER O 1 1
4 3154 1 1 10 SER OG O -34.657 10.552 -5.001 1.00 . A A . 7 SER OG 1 1
4 3155 1 1 11 ALA C C -34.217 9.923 -0.505 1.00 . A A . 8 ALA C 1 1
4 3156 1 1 11 ALA CA C -33.874 11.413 -0.453 1.00 . A A . 8 ALA CA 1 1
4 3157 1 1 11 ALA CB C -34.603 12.139 0.680 1.00 . A A . 8 ALA CB 1 1
4 3158 1 1 11 ALA H H -35.102 12.489 -1.745 1.00 . A A . 8 ALA H 1 1
4 3159 1 1 11 ALA HA H -32.800 11.525 -0.307 1.00 . A A . 8 ALA HA 1 1
4 3160 1 1 11 ALA HB1 H -34.593 13.212 0.489 1.00 . A A . 8 ALA HB1 1 1
4 3161 1 1 11 ALA HB2 H -35.634 11.789 0.731 1.00 . A A . 8 ALA HB2 1 1
4 3162 1 1 11 ALA HB3 H -34.102 11.933 1.625 1.00 . A A . 8 ALA HB3 1 1
4 3163 1 1 11 ALA N N -34.215 12.029 -1.723 1.00 . A A . 8 ALA N 1 1
4 3164 1 1 11 ALA O O -35.088 9.456 0.227 1.00 . A A . 8 ALA O 1 1
4 3165 1 1 12 GLU C C -35.187 7.516 -1.928 1.00 . A A . 9 GLU C 1 1
4 3166 1 1 12 GLU CA C -33.733 7.789 -1.537 1.00 . A A . 9 GLU CA 1 1
4 3167 1 1 12 GLU CB C -33.356 7.032 -0.262 1.00 . A A . 9 GLU CB 1 1
4 3168 1 1 12 GLU CD C -33.158 4.774 -1.368 1.00 . A A . 9 GLU CD 1 1
4 3169 1 1 12 GLU CG C -33.884 5.597 -0.301 1.00 . A A . 9 GLU CG 1 1
4 3170 1 1 12 GLU H H -32.807 9.604 -1.972 1.00 . A A . 9 GLU H 1 1
4 3171 1 1 12 GLU HA H -33.068 7.482 -2.345 1.00 . A A . 9 GLU HA 1 1
4 3172 1 1 12 GLU HB2 H -32.272 7.022 -0.148 1.00 . A A . 9 GLU HB2 1 1
4 3173 1 1 12 GLU HB3 H -33.764 7.550 0.606 1.00 . A A . 9 GLU HB3 1 1
4 3174 1 1 12 GLU HE2 H -31.613 3.699 -1.399 1.00 . A A . 9 GLU HE2 1 1
4 3175 1 1 12 GLU HG2 H -33.751 5.130 0.675 1.00 . A A . 9 GLU HG2 1 1
4 3176 1 1 12 GLU HG3 H -34.954 5.604 -0.507 1.00 . A A . 9 GLU HG3 1 1
4 3177 1 1 12 GLU N N -33.514 9.217 -1.379 1.00 . A A . 9 GLU N 1 1
4 3178 1 1 12 GLU O O -36.079 8.298 -1.603 1.00 . A A . 9 GLU O 1 1
4 3179 1 1 12 GLU OE1 O -33.792 4.301 -2.323 1.00 . A A . 9 GLU OE1 1 1
4 3180 1 1 12 GLU OE2 O -31.890 4.635 -1.179 1.00 . A A . 9 GLU OE2 1 1
4 3181 1 1 13 SER C C -37.331 7.135 -3.896 1.00 . A A . 10 SER C 1 1
4 3182 1 1 13 SER CA C -36.710 6.016 -3.059 1.00 . A A . 10 SER CA 1 1
4 3183 1 1 13 SER CB C -37.609 5.683 -1.866 1.00 . A A . 10 SER CB 1 1
4 3184 1 1 13 SER H H -34.649 5.771 -2.881 1.00 . A A . 10 SER H 1 1
4 3185 1 1 13 SER HA H -36.565 5.121 -3.665 1.00 . A A . 10 SER HA 1 1
4 3186 1 1 13 SER HB2 H -38.399 5.004 -2.186 1.00 . A A . 10 SER HB2 1 1
4 3187 1 1 13 SER HB3 H -37.026 5.160 -1.108 1.00 . A A . 10 SER HB3 1 1
4 3188 1 1 13 SER HG H -37.478 7.524 -1.091 1.00 . A A . 10 SER HG 1 1
4 3189 1 1 13 SER N N -35.380 6.402 -2.620 1.00 . A A . 10 SER N 1 1
4 3190 1 1 13 SER O O -36.800 8.244 -3.949 1.00 . A A . 10 SER O 1 1
4 3191 1 1 13 SER OG O -38.190 6.852 -1.294 1.00 . A A . 10 SER OG 1 1
4 3192 1 1 14 SER C C -40.372 8.312 -4.620 1.00 . A A . 11 SER C 1 1
4 3193 1 1 14 SER CA C -39.147 7.772 -5.362 1.00 . A A . 11 SER CA 1 1
4 3194 1 1 14 SER CB C -39.565 7.149 -6.695 1.00 . A A . 11 SER CB 1 1
4 3195 1 1 14 SER H H -38.873 5.904 -4.481 1.00 . A A . 11 SER H 1 1
4 3196 1 1 14 SER HA H -38.428 8.571 -5.544 1.00 . A A . 11 SER HA 1 1
4 3197 1 1 14 SER HB2 H -40.034 7.909 -7.319 1.00 . A A . 11 SER HB2 1 1
4 3198 1 1 14 SER HB3 H -38.680 6.802 -7.226 1.00 . A A . 11 SER HB3 1 1
4 3199 1 1 14 SER HG H -41.183 6.091 -7.213 1.00 . A A . 11 SER HG 1 1
4 3200 1 1 14 SER N N -38.448 6.808 -4.530 1.00 . A A . 11 SER N 1 1
4 3201 1 1 14 SER O O -41.493 7.864 -4.858 1.00 . A A . 11 SER O 1 1
4 3202 1 1 14 SER OG O -40.468 6.061 -6.516 1.00 . A A . 11 SER OG 1 1
4 3203 1 1 15 GLY C C -41.748 8.881 -1.938 1.00 . A A . 12 GLY C 1 1
4 3204 1 1 15 GLY CA C -41.185 9.871 -2.960 1.00 . A A . 12 GLY CA 1 1
4 3205 1 1 15 GLY H H -39.203 9.624 -3.550 1.00 . A A . 12 GLY H 1 1
4 3206 1 1 15 GLY HA2 H -40.809 10.756 -2.446 1.00 . A A . 12 GLY HA2 1 1
4 3207 1 1 15 GLY HA3 H -41.981 10.203 -3.626 1.00 . A A . 12 GLY HA3 1 1
4 3208 1 1 15 GLY N N -40.117 9.266 -3.737 1.00 . A A . 12 GLY N 1 1
4 3209 1 1 15 GLY O O -41.269 8.812 -0.807 1.00 . A A . 12 GLY O 1 1
4 3210 1 1 16 CYS C C -44.529 6.497 -2.288 1.00 . A A . 13 CYS C 1 1
4 3211 1 1 16 CYS CA C -43.389 7.157 -1.509 1.00 . A A . 13 CYS CA 1 1
4 3212 1 1 16 CYS CB C -43.879 7.784 -0.203 1.00 . A A . 13 CYS CB 1 1
4 3213 1 1 16 CYS H H -43.140 8.203 -3.294 1.00 . A A . 13 CYS H 1 1
4 3214 1 1 16 CYS HA H -42.623 6.427 -1.252 1.00 . A A . 13 CYS HA 1 1
4 3215 1 1 16 CYS HB2 H -44.339 7.022 0.426 1.00 . A A . 13 CYS HB2 1 1
4 3216 1 1 16 CYS HB3 H -43.035 8.191 0.354 1.00 . A A . 13 CYS HB3 1 1
4 3217 1 1 16 CYS HG H -44.663 9.358 -1.795 1.00 . A A . 13 CYS HG 1 1
4 3218 1 1 16 CYS N N -42.756 8.140 -2.373 1.00 . A A . 13 CYS N 1 1
4 3219 1 1 16 CYS O O -45.680 6.525 -1.854 1.00 . A A . 13 CYS O 1 1
4 3220 1 1 16 CYS SG S -45.089 9.111 -0.559 1.00 . A A . 13 CYS SG 1 1
4 3221 1 1 17 ASN C C -45.054 3.741 -4.053 1.00 . A A . 14 ASN C 1 1
4 3222 1 1 17 ASN CA C -45.147 5.253 -4.268 1.00 . A A . 14 ASN CA 1 1
4 3223 1 1 17 ASN CB C -44.883 5.537 -5.748 1.00 . A A . 14 ASN CB 1 1
4 3224 1 1 17 ASN CG C -45.974 6.434 -6.337 1.00 . A A . 14 ASN CG 1 1
4 3225 1 1 17 ASN H H -43.231 5.901 -3.770 1.00 . A A . 14 ASN H 1 1
4 3226 1 1 17 ASN HA H -46.112 5.659 -3.963 1.00 . A A . 14 ASN HA 1 1
4 3227 1 1 17 ASN HB2 H -43.911 6.017 -5.862 1.00 . A A . 14 ASN HB2 1 1
4 3228 1 1 17 ASN HB3 H -44.842 4.598 -6.300 1.00 . A A . 14 ASN HB3 1 1
4 3229 1 1 17 ASN HD21 H -46.547 4.888 -7.510 1.00 . A A . 14 ASN HD21 1 1
4 3230 1 1 17 ASN HD22 H -47.463 6.345 -7.705 1.00 . A A . 14 ASN HD22 1 1
4 3231 1 1 17 ASN N N -44.169 5.919 -3.425 1.00 . A A . 14 ASN N 1 1
4 3232 1 1 17 ASN ND2 N -46.723 5.840 -7.260 1.00 . A A . 14 ASN ND2 1 1
4 3233 1 1 17 ASN O O -45.431 2.962 -4.927 1.00 . A A . 14 ASN O 1 1
4 3234 1 1 17 ASN OD1 O -46.124 7.590 -5.976 1.00 . A A . 14 ASN OD1 1 1
4 3235 1 1 18 SER C C -43.748 1.828 -1.168 1.00 . A A . 15 SER C 1 1
4 3236 1 1 18 SER CA C -44.404 1.967 -2.543 1.00 . A A . 15 SER CA 1 1
4 3237 1 1 18 SER CB C -43.582 1.226 -3.600 1.00 . A A . 15 SER CB 1 1
4 3238 1 1 18 SER H H -44.248 4.011 -2.178 1.00 . A A . 15 SER H 1 1
4 3239 1 1 18 SER HA H -45.417 1.566 -2.526 1.00 . A A . 15 SER HA 1 1
4 3240 1 1 18 SER HB2 H -43.463 0.184 -3.303 1.00 . A A . 15 SER HB2 1 1
4 3241 1 1 18 SER HB3 H -44.123 1.228 -4.547 1.00 . A A . 15 SER HB3 1 1
4 3242 1 1 18 SER HG H -41.952 1.599 -4.700 1.00 . A A . 15 SER HG 1 1
4 3243 1 1 18 SER N N -44.551 3.371 -2.884 1.00 . A A . 15 SER N 1 1
4 3244 1 1 18 SER O O -42.529 1.694 -1.068 1.00 . A A . 15 SER O 1 1
4 3245 1 1 18 SER OG O -42.298 1.815 -3.787 1.00 . A A . 15 SER OG 1 1
4 3246 1 1 19 HIS C C -45.289 1.603 2.178 1.00 . A A . 16 HIS C 1 1
4 3247 1 1 19 HIS CA C -44.102 1.745 1.223 1.00 . A A . 16 HIS CA 1 1
4 3248 1 1 19 HIS CB C -43.190 2.920 1.582 1.00 . A A . 16 HIS CB 1 1
4 3249 1 1 19 HIS CD2 C -41.972 1.799 3.605 1.00 . A A . 16 HIS CD2 1 1
4 3250 1 1 19 HIS CE1 C -42.000 3.507 4.971 1.00 . A A . 16 HIS CE1 1 1
4 3251 1 1 19 HIS CG C -42.591 2.832 2.965 1.00 . A A . 16 HIS CG 1 1
4 3252 1 1 19 HIS H H -45.575 1.974 -0.232 1.00 . A A . 16 HIS H 1 1
4 3253 1 1 19 HIS HA H -43.503 0.835 1.264 1.00 . A A . 16 HIS HA 1 1
4 3254 1 1 19 HIS HB2 H -42.384 2.977 0.851 1.00 . A A . 16 HIS HB2 1 1
4 3255 1 1 19 HIS HB3 H -43.760 3.846 1.502 1.00 . A A . 16 HIS HB3 1 1
4 3256 1 1 19 HIS HD1 H -42.979 4.801 3.678 1.00 . A A . 16 HIS HD1 1 1
4 3257 1 1 19 HIS HD2 H -41.800 0.805 3.191 1.00 . A A . 16 HIS HD2 1 1
4 3258 1 1 19 HIS HE1 H -41.846 4.119 5.860 1.00 . A A . 16 HIS HE1 1 1
4 3259 1 1 19 HIS N N -44.585 1.865 -0.142 1.00 . A A . 16 HIS N 1 1
4 3260 1 1 19 HIS ND1 N -42.594 3.895 3.852 1.00 . A A . 16 HIS ND1 1 1
4 3261 1 1 19 HIS NE2 N -41.615 2.208 4.816 1.00 . A A . 16 HIS NE2 1 1
4 3262 1 1 19 HIS O O -45.429 2.380 3.121 1.00 . A A . 16 HIS O 1 1
4 3263 1 1 20 MET C C -46.893 -0.287 4.054 1.00 . A A . 17 MET C 1 1
4 3264 1 1 20 MET CA C -47.286 0.351 2.721 1.00 . A A . 17 MET CA 1 1
4 3265 1 1 20 MET CB C -48.244 -0.579 1.972 1.00 . A A . 17 MET CB 1 1
4 3266 1 1 20 MET CE C -51.622 -0.041 -0.049 1.00 . A A . 17 MET CE 1 1
4 3267 1 1 20 MET CG C -49.622 0.067 1.813 1.00 . A A . 17 MET CG 1 1
4 3268 1 1 20 MET H H -45.995 -0.022 1.130 1.00 . A A . 17 MET H 1 1
4 3269 1 1 20 MET HA H -47.738 1.328 2.897 1.00 . A A . 17 MET HA 1 1
4 3270 1 1 20 MET HB2 H -47.834 -0.815 0.991 1.00 . A A . 17 MET HB2 1 1
4 3271 1 1 20 MET HB3 H -48.339 -1.520 2.513 1.00 . A A . 17 MET HB3 1 1
4 3272 1 1 20 MET HE1 H -52.126 -0.649 -0.800 1.00 . A A . 17 MET HE1 1 1
4 3273 1 1 20 MET HE2 H -52.358 0.557 0.488 1.00 . A A . 17 MET HE2 1 1
4 3274 1 1 20 MET HE3 H -50.905 0.619 -0.537 1.00 . A A . 17 MET HE3 1 1
4 3275 1 1 20 MET HG2 H -49.990 0.402 2.783 1.00 . A A . 17 MET HG2 1 1
4 3276 1 1 20 MET HG3 H -49.549 0.949 1.178 1.00 . A A . 17 MET HG3 1 1
4 3277 1 1 20 MET N N -46.115 0.605 1.899 1.00 . A A . 17 MET N 1 1
4 3278 1 1 20 MET O O -47.289 0.190 5.116 1.00 . A A . 17 MET O 1 1
4 3279 1 1 20 MET SD S -50.766 -1.104 1.101 1.00 . A A . 17 MET SD 1 1
4 3280 1 1 21 PRO C C -44.539 -1.316 5.854 1.00 . A A . 18 PRO C 1 1
4 3281 1 1 21 PRO CA C -45.645 -2.094 5.138 1.00 . A A . 18 PRO CA 1 1
4 3282 1 1 21 PRO CB C -45.184 -3.452 4.633 1.00 . A A . 18 PRO CB 1 1
4 3283 1 1 21 PRO CD C -45.608 -1.979 2.712 1.00 . A A . 18 PRO CD 1 1
4 3284 1 1 21 PRO CG C -44.960 -3.286 3.139 1.00 . A A . 18 PRO CG 1 1
4 3285 1 1 21 PRO HA H -46.391 -2.178 5.798 1.00 . A A . 18 PRO HA 1 1
4 3286 1 1 21 PRO HB2 H -44.268 -3.764 5.133 1.00 . A A . 18 PRO HB2 1 1
4 3287 1 1 21 PRO HB3 H -45.934 -4.218 4.833 1.00 . A A . 18 PRO HB3 1 1
4 3288 1 1 21 PRO HD2 H -44.890 -1.325 2.216 1.00 . A A . 18 PRO HD2 1 1
4 3289 1 1 21 PRO HD3 H -46.422 -2.152 2.008 1.00 . A A . 18 PRO HD3 1 1
4 3290 1 1 21 PRO HG2 H -43.894 -3.276 2.912 1.00 . A A . 18 PRO HG2 1 1
4 3291 1 1 21 PRO HG3 H -45.394 -4.124 2.592 1.00 . A A . 18 PRO HG3 1 1
4 3292 1 1 21 PRO N N -46.097 -1.385 3.953 1.00 . A A . 18 PRO N 1 1
4 3293 1 1 21 PRO O O -44.023 -0.334 5.323 1.00 . A A . 18 PRO O 1 1
4 3294 1 1 22 TYR C C -41.853 -1.077 7.071 1.00 . A A . 19 TYR C 1 1
4 3295 1 1 22 TYR CA C -43.172 -1.145 7.842 1.00 . A A . 19 TYR CA 1 1
4 3296 1 1 22 TYR CB C -42.982 -2.028 9.077 1.00 . A A . 19 TYR CB 1 1
4 3297 1 1 22 TYR CD1 C -44.155 -0.527 10.729 1.00 . A A . 19 TYR CD1 1 1
4 3298 1 1 22 TYR CD2 C -44.803 -2.826 10.628 1.00 . A A . 19 TYR CD2 1 1
4 3299 1 1 22 TYR CE1 C -45.126 -0.299 11.767 1.00 . A A . 19 TYR CE1 1 1
4 3300 1 1 22 TYR CE2 C -45.774 -2.598 11.666 1.00 . A A . 19 TYR CE2 1 1
4 3301 1 1 22 TYR CG C -44.014 -1.786 10.181 1.00 . A A . 19 TYR CG 1 1
4 3302 1 1 22 TYR CZ C -45.888 -1.345 12.185 1.00 . A A . 19 TYR CZ 1 1
4 3303 1 1 22 TYR H H -44.632 -2.585 7.473 1.00 . A A . 19 TYR H 1 1
4 3304 1 1 22 TYR HA H -43.503 -0.133 8.073 1.00 . A A . 19 TYR HA 1 1
4 3305 1 1 22 TYR HB2 H -43.029 -3.074 8.774 1.00 . A A . 19 TYR HB2 1 1
4 3306 1 1 22 TYR HB3 H -41.985 -1.858 9.482 1.00 . A A . 19 TYR HB3 1 1
4 3307 1 1 22 TYR HD1 H -43.531 0.294 10.376 1.00 . A A . 19 TYR HD1 1 1
4 3308 1 1 22 TYR HD2 H -44.692 -3.820 10.195 1.00 . A A . 19 TYR HD2 1 1
4 3309 1 1 22 TYR HE1 H -45.248 0.690 12.209 1.00 . A A . 19 TYR HE1 1 1
4 3310 1 1 22 TYR HE2 H -46.404 -3.410 12.028 1.00 . A A . 19 TYR HE2 1 1
4 3311 1 1 22 TYR HH H -46.384 -0.633 13.924 1.00 . A A . 19 TYR HH 1 1
4 3312 1 1 22 TYR N N -44.208 -1.785 7.048 1.00 . A A . 19 TYR N 1 1
4 3313 1 1 22 TYR O O -41.646 -1.830 6.120 1.00 . A A . 19 TYR O 1 1
4 3314 1 1 22 TYR OH O -46.805 -1.130 13.166 1.00 . A A . 19 TYR OH 1 1
4 3315 1 1 23 GLY C C -38.713 0.696 7.815 1.00 . A A . 20 GLY C 1 1
4 3316 1 1 23 GLY CA C -39.701 0.009 6.870 1.00 . A A . 20 GLY CA 1 1
4 3317 1 1 23 GLY H H -41.171 0.441 8.282 1.00 . A A . 20 GLY H 1 1
4 3318 1 1 23 GLY HA2 H -39.306 -0.960 6.567 1.00 . A A . 20 GLY HA2 1 1
4 3319 1 1 23 GLY HA3 H -39.817 0.604 5.964 1.00 . A A . 20 GLY HA3 1 1
4 3320 1 1 23 GLY N N -40.995 -0.167 7.508 1.00 . A A . 20 GLY N 1 1
4 3321 1 1 23 GLY O O -38.223 0.080 8.761 1.00 . A A . 20 GLY O 1 1
4 3322 1 1 24 TYR C C -38.239 3.333 9.557 1.00 . A A . 21 TYR C 1 1
4 3323 1 1 24 TYR CA C -37.529 2.738 8.339 1.00 . A A . 21 TYR CA 1 1
4 3324 1 1 24 TYR CB C -37.035 3.877 7.445 1.00 . A A . 21 TYR CB 1 1
4 3325 1 1 24 TYR CD1 C -36.740 2.969 5.112 1.00 . A A . 21 TYR CD1 1 1
4 3326 1 1 24 TYR CD2 C -34.782 3.451 6.396 1.00 . A A . 21 TYR CD2 1 1
4 3327 1 1 24 TYR CE1 C -35.913 2.536 4.015 1.00 . A A . 21 TYR CE1 1 1
4 3328 1 1 24 TYR CE2 C -33.956 3.018 5.299 1.00 . A A . 21 TYR CE2 1 1
4 3329 1 1 24 TYR CG C -36.157 3.417 6.279 1.00 . A A . 21 TYR CG 1 1
4 3330 1 1 24 TYR CZ C -34.562 2.582 4.162 1.00 . A A . 21 TYR CZ 1 1
4 3331 1 1 24 TYR H H -38.852 2.455 6.756 1.00 . A A . 21 TYR H 1 1
4 3332 1 1 24 TYR HA H -36.736 2.072 8.680 1.00 . A A . 21 TYR HA 1 1
4 3333 1 1 24 TYR HB2 H -37.897 4.413 7.048 1.00 . A A . 21 TYR HB2 1 1
4 3334 1 1 24 TYR HB3 H -36.472 4.585 8.053 1.00 . A A . 21 TYR HB3 1 1
4 3335 1 1 24 TYR HD1 H -37.825 2.942 5.020 1.00 . A A . 21 TYR HD1 1 1
4 3336 1 1 24 TYR HD2 H -34.322 3.806 7.318 1.00 . A A . 21 TYR HD2 1 1
4 3337 1 1 24 TYR HE1 H -36.361 2.179 3.087 1.00 . A A . 21 TYR HE1 1 1
4 3338 1 1 24 TYR HE2 H -32.869 3.040 5.377 1.00 . A A . 21 TYR HE2 1 1
4 3339 1 1 24 TYR HH H -32.823 2.382 3.317 1.00 . A A . 21 TYR HH 1 1
4 3340 1 1 24 TYR N N -38.450 1.962 7.527 1.00 . A A . 21 TYR N 1 1
4 3341 1 1 24 TYR O O -38.064 4.510 9.868 1.00 . A A . 21 TYR O 1 1
4 3342 1 1 24 TYR OH O -33.782 2.173 3.126 1.00 . A A . 21 TYR OH 1 1
4 3343 1 1 25 ALA C C -38.900 2.703 12.633 1.00 . A A . 22 ALA C 1 1
4 3344 1 1 25 ALA CA C -39.763 2.920 11.389 1.00 . A A . 22 ALA CA 1 1
4 3345 1 1 25 ALA CB C -41.092 2.165 11.461 1.00 . A A . 22 ALA CB 1 1
4 3346 1 1 25 ALA H H -39.162 1.536 9.952 1.00 . A A . 22 ALA H 1 1
4 3347 1 1 25 ALA HA H -39.970 3.985 11.282 1.00 . A A . 22 ALA HA 1 1
4 3348 1 1 25 ALA HB1 H -40.944 1.220 11.985 1.00 . A A . 22 ALA HB1 1 1
4 3349 1 1 25 ALA HB2 H -41.824 2.768 11.999 1.00 . A A . 22 ALA HB2 1 1
4 3350 1 1 25 ALA HB3 H -41.453 1.968 10.452 1.00 . A A . 22 ALA HB3 1 1
4 3351 1 1 25 ALA N N -39.026 2.492 10.212 1.00 . A A . 22 ALA N 1 1
4 3352 1 1 25 ALA O O -38.422 3.662 13.236 1.00 . A A . 22 ALA O 1 1
4 3353 1 1 26 ALA C C -36.474 0.890 13.718 1.00 . A A . 23 ALA C 1 1
4 3354 1 1 26 ALA CA C -37.931 1.081 14.143 1.00 . A A . 23 ALA CA 1 1
4 3355 1 1 26 ALA CB C -38.515 -0.172 14.799 1.00 . A A . 23 ALA CB 1 1
4 3356 1 1 26 ALA H H -39.121 0.661 12.485 1.00 . A A . 23 ALA H 1 1
4 3357 1 1 26 ALA HA H -37.989 1.907 14.851 1.00 . A A . 23 ALA HA 1 1
4 3358 1 1 26 ALA HB1 H -39.497 0.059 15.212 1.00 . A A . 23 ALA HB1 1 1
4 3359 1 1 26 ALA HB2 H -38.611 -0.962 14.054 1.00 . A A . 23 ALA HB2 1 1
4 3360 1 1 26 ALA HB3 H -37.854 -0.505 15.599 1.00 . A A . 23 ALA HB3 1 1
4 3361 1 1 26 ALA N N -38.728 1.436 12.981 1.00 . A A . 23 ALA N 1 1
4 3362 1 1 26 ALA O O -35.678 0.311 14.456 1.00 . A A . 23 ALA O 1 1
4 3363 1 1 27 GLN C C -33.944 2.413 12.536 1.00 . A A . 24 GLN C 1 1
4 3364 1 1 27 GLN CA C -34.820 1.281 11.996 1.00 . A A . 24 GLN CA 1 1
4 3365 1 1 27 GLN CB C -34.833 1.279 10.466 1.00 . A A . 24 GLN CB 1 1
4 3366 1 1 27 GLN CD C -33.970 -1.081 10.246 1.00 . A A . 24 GLN CD 1 1
4 3367 1 1 27 GLN CG C -33.719 0.391 9.909 1.00 . A A . 24 GLN CG 1 1
4 3368 1 1 27 GLN H H -36.821 1.858 11.934 1.00 . A A . 24 GLN H 1 1
4 3369 1 1 27 GLN HA H -34.444 0.321 12.351 1.00 . A A . 24 GLN HA 1 1
4 3370 1 1 27 GLN HB2 H -35.800 0.924 10.108 1.00 . A A . 24 GLN HB2 1 1
4 3371 1 1 27 GLN HB3 H -34.711 2.297 10.097 1.00 . A A . 24 GLN HB3 1 1
4 3372 1 1 27 GLN HE21 H -34.766 -1.319 8.400 1.00 . A A . 24 GLN HE21 1 1
4 3373 1 1 27 GLN HE22 H -34.746 -2.741 9.388 1.00 . A A . 24 GLN HE22 1 1
4 3374 1 1 27 GLN HG2 H -33.657 0.514 8.828 1.00 . A A . 24 GLN HG2 1 1
4 3375 1 1 27 GLN HG3 H -32.760 0.703 10.322 1.00 . A A . 24 GLN HG3 1 1
4 3376 1 1 27 GLN N N -36.168 1.389 12.529 1.00 . A A . 24 GLN N 1 1
4 3377 1 1 27 GLN NE2 N -34.542 -1.771 9.263 1.00 . A A . 24 GLN NE2 1 1
4 3378 1 1 27 GLN O O -32.754 2.482 12.230 1.00 . A A . 24 GLN O 1 1
4 3379 1 1 27 GLN OE1 O -33.666 -1.557 11.327 1.00 . A A . 24 GLN OE1 1 1
4 3380 1 1 28 ALA C C -32.720 3.879 14.793 1.00 . A A . 25 ALA C 1 1
4 3381 1 1 28 ALA CA C -33.858 4.399 13.913 1.00 . A A . 25 ALA CA 1 1
4 3382 1 1 28 ALA CB C -34.843 5.274 14.691 1.00 . A A . 25 ALA CB 1 1
4 3383 1 1 28 ALA H H -35.534 3.210 13.572 1.00 . A A . 25 ALA H 1 1
4 3384 1 1 28 ALA HA H -33.436 4.986 13.097 1.00 . A A . 25 ALA HA 1 1
4 3385 1 1 28 ALA HB1 H -35.773 5.363 14.129 1.00 . A A . 25 ALA HB1 1 1
4 3386 1 1 28 ALA HB2 H -35.047 4.819 15.660 1.00 . A A . 25 ALA HB2 1 1
4 3387 1 1 28 ALA HB3 H -34.412 6.264 14.838 1.00 . A A . 25 ALA HB3 1 1
4 3388 1 1 28 ALA N N -34.566 3.273 13.328 1.00 . A A . 25 ALA N 1 1
4 3389 1 1 28 ALA O O -31.772 4.608 15.083 1.00 . A A . 25 ALA O 1 1
4 3390 1 1 29 ARG C C -30.577 1.715 15.225 1.00 . A A . 26 ARG C 1 1
4 3391 1 1 29 ARG CA C -31.845 1.997 16.034 1.00 . A A . 26 ARG CA 1 1
4 3392 1 1 29 ARG CB C -32.363 0.686 16.630 1.00 . A A . 26 ARG CB 1 1
4 3393 1 1 29 ARG CD C -33.327 -0.057 18.838 1.00 . A A . 26 ARG CD 1 1
4 3394 1 1 29 ARG CG C -32.164 0.656 18.146 1.00 . A A . 26 ARG CG 1 1
4 3395 1 1 29 ARG CZ C -32.798 0.639 21.181 1.00 . A A . 26 ARG CZ 1 1
4 3396 1 1 29 ARG H H -33.624 2.037 14.952 1.00 . A A . 26 ARG H 1 1
4 3397 1 1 29 ARG HA H -31.652 2.721 16.825 1.00 . A A . 26 ARG HA 1 1
4 3398 1 1 29 ARG HB2 H -33.421 0.570 16.396 1.00 . A A . 26 ARG HB2 1 1
4 3399 1 1 29 ARG HB3 H -31.841 -0.156 16.174 1.00 . A A . 26 ARG HB3 1 1
4 3400 1 1 29 ARG HD2 H -34.206 -0.047 18.193 1.00 . A A . 26 ARG HD2 1 1
4 3401 1 1 29 ARG HD3 H -33.071 -1.102 19.013 1.00 . A A . 26 ARG HD3 1 1
4 3402 1 1 29 ARG HE H -34.522 1.065 20.214 1.00 . A A . 26 ARG HE 1 1
4 3403 1 1 29 ARG HG2 H -31.228 0.150 18.384 1.00 . A A . 26 ARG HG2 1 1
4 3404 1 1 29 ARG HG3 H -32.080 1.675 18.526 1.00 . A A . 26 ARG HG3 1 1
4 3405 1 1 29 ARG HH11 H -31.311 -0.431 20.279 1.00 . A A . 26 ARG HH11 1 1
4 3406 1 1 29 ARG HH12 H -30.976 0.067 21.904 1.00 . A A . 26 ARG HH12 1 1
4 3407 1 1 29 ARG HH21 H -32.618 1.331 23.107 1.00 . A A . 26 ARG HH21 1 1
4 3408 1 1 29 ARG N N -32.850 2.623 15.193 1.00 . A A . 26 ARG N 1 1
4 3409 1 1 29 ARG NE N -33.637 0.609 20.123 1.00 . A A . 26 ARG NE 1 1
4 3410 1 1 29 ARG NH1 N -31.590 0.040 21.116 1.00 . A A . 26 ARG NH1 1 1
4 3411 1 1 29 ARG NH2 N -33.178 1.263 22.281 1.00 . A A . 26 ARG NH2 1 1
4 3412 1 1 29 ARG O O -29.473 1.740 15.766 1.00 . A A . 26 ARG O 1 1
4 3413 1 1 30 ALA C C -28.853 2.446 12.832 1.00 . A A . 27 ALA C 1 1
4 3414 1 1 30 ALA CA C -29.665 1.167 13.053 1.00 . A A . 27 ALA CA 1 1
4 3415 1 1 30 ALA CB C -30.195 0.579 11.744 1.00 . A A . 27 ALA CB 1 1
4 3416 1 1 30 ALA H H -31.680 1.435 13.509 1.00 . A A . 27 ALA H 1 1
4 3417 1 1 30 ALA HA H -29.033 0.426 13.541 1.00 . A A . 27 ALA HA 1 1
4 3418 1 1 30 ALA HB1 H -30.861 -0.255 11.964 1.00 . A A . 27 ALA HB1 1 1
4 3419 1 1 30 ALA HB2 H -30.742 1.346 11.196 1.00 . A A . 27 ALA HB2 1 1
4 3420 1 1 30 ALA HB3 H -29.359 0.227 11.139 1.00 . A A . 27 ALA HB3 1 1
4 3421 1 1 30 ALA N N -30.778 1.454 13.942 1.00 . A A . 27 ALA N 1 1
4 3422 1 1 30 ALA O O -27.642 2.388 12.628 1.00 . A A . 27 ALA O 1 1
4 3423 1 1 31 ARG C C -27.872 5.103 13.779 1.00 . A A . 28 ARG C 1 1
4 3424 1 1 31 ARG CA C -28.914 4.859 12.686 1.00 . A A . 28 ARG CA 1 1
4 3425 1 1 31 ARG CB C -29.941 5.992 12.707 1.00 . A A . 28 ARG CB 1 1
4 3426 1 1 31 ARG CD C -30.199 8.406 12.023 1.00 . A A . 28 ARG CD 1 1
4 3427 1 1 31 ARG CG C -29.623 7.041 11.640 1.00 . A A . 28 ARG CG 1 1
4 3428 1 1 31 ARG CZ C -30.427 10.604 10.852 1.00 . A A . 28 ARG CZ 1 1
4 3429 1 1 31 ARG H H -30.539 3.607 13.045 1.00 . A A . 28 ARG H 1 1
4 3430 1 1 31 ARG HA H -28.444 4.793 11.704 1.00 . A A . 28 ARG HA 1 1
4 3431 1 1 31 ARG HB2 H -30.939 5.587 12.538 1.00 . A A . 28 ARG HB2 1 1
4 3432 1 1 31 ARG HB3 H -29.951 6.461 13.691 1.00 . A A . 28 ARG HB3 1 1
4 3433 1 1 31 ARG HD2 H -31.173 8.280 12.494 1.00 . A A . 28 ARG HD2 1 1
4 3434 1 1 31 ARG HD3 H -29.552 8.890 12.754 1.00 . A A . 28 ARG HD3 1 1
4 3435 1 1 31 ARG HE H -30.340 8.808 9.926 1.00 . A A . 28 ARG HE 1 1
4 3436 1 1 31 ARG HG2 H -28.543 7.121 11.513 1.00 . A A . 28 ARG HG2 1 1
4 3437 1 1 31 ARG HG3 H -30.034 6.726 10.681 1.00 . A A . 28 ARG HG3 1 1
4 3438 1 1 31 ARG HH11 H -30.331 10.755 12.887 1.00 . A A . 28 ARG HH11 1 1
4 3439 1 1 31 ARG HH12 H -30.489 12.261 12.045 1.00 . A A . 28 ARG HH12 1 1
4 3440 1 1 31 ARG HH21 H -30.616 12.260 9.652 1.00 . A A . 28 ARG HH21 1 1
4 3441 1 1 31 ARG N N -29.554 3.569 12.879 1.00 . A A . 28 ARG N 1 1
4 3442 1 1 31 ARG NE N -30.326 9.258 10.819 1.00 . A A . 28 ARG NE 1 1
4 3443 1 1 31 ARG NH1 N -30.415 11.264 12.029 1.00 . A A . 28 ARG NH1 1 1
4 3444 1 1 31 ARG NH2 N -30.537 11.265 9.714 1.00 . A A . 28 ARG NH2 1 1
4 3445 1 1 31 ARG O O -26.868 5.774 13.546 1.00 . A A . 28 ARG O 1 1
4 3446 1 1 32 GLU C C -26.088 3.701 15.969 1.00 . A A . 29 GLU C 1 1
4 3447 1 1 32 GLU CA C -27.246 4.695 16.079 1.00 . A A . 29 GLU CA 1 1
4 3448 1 1 32 GLU CB C -27.993 4.521 17.403 1.00 . A A . 29 GLU CB 1 1
4 3449 1 1 32 GLU CD C -29.169 5.931 19.132 1.00 . A A . 29 GLU CD 1 1
4 3450 1 1 32 GLU CG C -28.970 5.675 17.637 1.00 . A A . 29 GLU CG 1 1
4 3451 1 1 32 GLU H H -28.966 4.001 15.131 1.00 . A A . 29 GLU H 1 1
4 3452 1 1 32 GLU HA H -26.866 5.714 16.015 1.00 . A A . 29 GLU HA 1 1
4 3453 1 1 32 GLU HB2 H -28.537 3.576 17.397 1.00 . A A . 29 GLU HB2 1 1
4 3454 1 1 32 GLU HB3 H -27.279 4.473 18.225 1.00 . A A . 29 GLU HB3 1 1
4 3455 1 1 32 GLU HE2 H -28.354 6.693 20.649 1.00 . A A . 29 GLU HE2 1 1
4 3456 1 1 32 GLU HG2 H -28.593 6.578 17.157 1.00 . A A . 29 GLU HG2 1 1
4 3457 1 1 32 GLU HG3 H -29.929 5.445 17.173 1.00 . A A . 29 GLU HG3 1 1
4 3458 1 1 32 GLU N N -28.147 4.546 14.949 1.00 . A A . 29 GLU N 1 1
4 3459 1 1 32 GLU O O -25.010 3.936 16.514 1.00 . A A . 29 GLU O 1 1
4 3460 1 1 32 GLU OE1 O -30.292 5.794 19.640 1.00 . A A . 29 GLU OE1 1 1
4 3461 1 1 32 GLU OE2 O -28.105 6.282 19.771 1.00 . A A . 29 GLU OE2 1 1
4 3462 1 1 33 ARG C C -24.521 1.867 13.813 1.00 . A A . 30 ARG C 1 1
4 3463 1 1 33 ARG CA C -25.342 1.582 15.073 1.00 . A A . 30 ARG CA 1 1
4 3464 1 1 33 ARG CB C -25.984 0.199 14.952 1.00 . A A . 30 ARG CB 1 1
4 3465 1 1 33 ARG CD C -26.276 -2.013 16.128 1.00 . A A . 30 ARG CD 1 1
4 3466 1 1 33 ARG CG C -25.999 -0.518 16.304 1.00 . A A . 30 ARG CG 1 1
4 3467 1 1 33 ARG CZ C -27.194 -2.726 18.342 1.00 . A A . 30 ARG CZ 1 1
4 3468 1 1 33 ARG H H -27.228 2.429 14.821 1.00 . A A . 30 ARG H 1 1
4 3469 1 1 33 ARG HA H -24.720 1.634 15.966 1.00 . A A . 30 ARG HA 1 1
4 3470 1 1 33 ARG HB2 H -27.003 0.299 14.579 1.00 . A A . 30 ARG HB2 1 1
4 3471 1 1 33 ARG HB3 H -25.435 -0.399 14.225 1.00 . A A . 30 ARG HB3 1 1
4 3472 1 1 33 ARG HD2 H -26.551 -2.221 15.094 1.00 . A A . 30 ARG HD2 1 1
4 3473 1 1 33 ARG HD3 H -25.374 -2.586 16.340 1.00 . A A . 30 ARG HD3 1 1
4 3474 1 1 33 ARG HE H -28.290 -2.509 16.657 1.00 . A A . 30 ARG HE 1 1
4 3475 1 1 33 ARG HG2 H -25.040 -0.379 16.804 1.00 . A A . 30 ARG HG2 1 1
4 3476 1 1 33 ARG HG3 H -26.761 -0.076 16.946 1.00 . A A . 30 ARG HG3 1 1
4 3477 1 1 33 ARG HH11 H -25.184 -2.364 18.357 1.00 . A A . 30 ARG HH11 1 1
4 3478 1 1 33 ARG HH12 H -25.852 -2.861 19.876 1.00 . A A . 30 ARG HH12 1 1
4 3479 1 1 33 ARG HH21 H -28.198 -3.325 20.031 1.00 . A A . 30 ARG HH21 1 1
4 3480 1 1 33 ARG N N -26.349 2.612 15.261 1.00 . A A . 30 ARG N 1 1
4 3481 1 1 33 ARG NE N -27.367 -2.435 17.035 1.00 . A A . 30 ARG NE 1 1
4 3482 1 1 33 ARG NH1 N -25.971 -2.643 18.907 1.00 . A A . 30 ARG NH1 1 1
4 3483 1 1 33 ARG NH2 N -28.240 -3.093 19.060 1.00 . A A . 30 ARG NH2 1 1
4 3484 1 1 33 ARG O O -23.353 1.490 13.731 1.00 . A A . 30 ARG O 1 1
4 3485 1 1 34 GLU C C -23.250 3.698 11.880 1.00 . A A . 31 GLU C 1 1
4 3486 1 1 34 GLU CA C -24.508 2.869 11.612 1.00 . A A . 31 GLU CA 1 1
4 3487 1 1 34 GLU CB C -25.464 3.610 10.675 1.00 . A A . 31 GLU CB 1 1
4 3488 1 1 34 GLU CD C -26.165 3.028 8.324 1.00 . A A . 31 GLU CD 1 1
4 3489 1 1 34 GLU CG C -26.244 2.628 9.799 1.00 . A A . 31 GLU CG 1 1
4 3490 1 1 34 GLU H H -26.114 2.832 12.938 1.00 . A A . 31 GLU H 1 1
4 3491 1 1 34 GLU HA H -24.234 1.915 11.161 1.00 . A A . 31 GLU HA 1 1
4 3492 1 1 34 GLU HB2 H -26.159 4.212 11.261 1.00 . A A . 31 GLU HB2 1 1
4 3493 1 1 34 GLU HB3 H -24.900 4.298 10.044 1.00 . A A . 31 GLU HB3 1 1
4 3494 1 1 34 GLU HE2 H -25.141 1.513 7.874 1.00 . A A . 31 GLU HE2 1 1
4 3495 1 1 34 GLU HG2 H -25.844 1.623 9.928 1.00 . A A . 31 GLU HG2 1 1
4 3496 1 1 34 GLU HG3 H -27.286 2.600 10.117 1.00 . A A . 31 GLU HG3 1 1
4 3497 1 1 34 GLU N N -25.164 2.530 12.863 1.00 . A A . 31 GLU N 1 1
4 3498 1 1 34 GLU O O -22.311 3.682 11.086 1.00 . A A . 31 GLU O 1 1
4 3499 1 1 34 GLU OE1 O -26.997 3.816 7.850 1.00 . A A . 31 GLU OE1 1 1
4 3500 1 1 34 GLU OE2 O -25.197 2.489 7.664 1.00 . A A . 31 GLU OE2 1 1
4 3501 1 1 35 ARG C C -20.881 4.387 13.527 1.00 . A A . 32 ARG C 1 1
4 3502 1 1 35 ARG CA C -22.146 5.236 13.384 1.00 . A A . 32 ARG CA 1 1
4 3503 1 1 35 ARG CB C -22.418 5.958 14.706 1.00 . A A . 32 ARG CB 1 1
4 3504 1 1 35 ARG CD C -22.575 8.388 14.047 1.00 . A A . 32 ARG CD 1 1
4 3505 1 1 35 ARG CG C -21.724 7.321 14.739 1.00 . A A . 32 ARG CG 1 1
4 3506 1 1 35 ARG CZ C -22.537 10.375 15.564 1.00 . A A . 32 ARG CZ 1 1
4 3507 1 1 35 ARG H H -24.041 4.410 13.642 1.00 . A A . 32 ARG H 1 1
4 3508 1 1 35 ARG HA H -22.044 5.957 12.573 1.00 . A A . 32 ARG HA 1 1
4 3509 1 1 35 ARG HB2 H -23.492 6.090 14.837 1.00 . A A . 32 ARG HB2 1 1
4 3510 1 1 35 ARG HB3 H -22.068 5.347 15.537 1.00 . A A . 32 ARG HB3 1 1
4 3511 1 1 35 ARG HD2 H -22.501 8.278 12.965 1.00 . A A . 32 ARG HD2 1 1
4 3512 1 1 35 ARG HD3 H -23.624 8.255 14.310 1.00 . A A . 32 ARG HD3 1 1
4 3513 1 1 35 ARG HE H -21.464 10.207 13.859 1.00 . A A . 32 ARG HE 1 1
4 3514 1 1 35 ARG HG2 H -21.538 7.613 15.773 1.00 . A A . 32 ARG HG2 1 1
4 3515 1 1 35 ARG HG3 H -20.753 7.251 14.248 1.00 . A A . 32 ARG HG3 1 1
4 3516 1 1 35 ARG HH11 H -23.775 8.877 16.192 1.00 . A A . 32 ARG HH11 1 1
4 3517 1 1 35 ARG HH12 H -23.726 10.269 17.221 1.00 . A A . 32 ARG HH12 1 1
4 3518 1 1 35 ARG HH21 H -22.322 12.119 16.628 1.00 . A A . 32 ARG HH21 1 1
4 3519 1 1 35 ARG N N -23.273 4.403 13.002 1.00 . A A . 32 ARG N 1 1
4 3520 1 1 35 ARG NE N -22.120 9.738 14.449 1.00 . A A . 32 ARG NE 1 1
4 3521 1 1 35 ARG NH1 N -23.423 9.790 16.398 1.00 . A A . 32 ARG NH1 1 1
4 3522 1 1 35 ARG NH2 N -22.065 11.580 15.826 1.00 . A A . 32 ARG NH2 1 1
4 3523 1 1 35 ARG O O -19.774 4.871 13.297 1.00 . A A . 32 ARG O 1 1
4 3524 1 1 36 LEU C C -19.705 1.492 12.760 1.00 . A A . 33 LEU C 1 1
4 3525 1 1 36 LEU CA C -19.979 2.213 14.082 1.00 . A A . 33 LEU CA 1 1
4 3526 1 1 36 LEU CB C -20.248 1.267 15.254 1.00 . A A . 33 LEU CB 1 1
4 3527 1 1 36 LEU CD1 C -19.695 0.551 17.608 1.00 . A A . 33 LEU CD1 1 1
4 3528 1 1 36 LEU CD2 C -17.907 0.511 15.808 1.00 . A A . 33 LEU CD2 1 1
4 3529 1 1 36 LEU CG C -19.164 1.208 16.332 1.00 . A A . 33 LEU CG 1 1
4 3530 1 1 36 LEU H H -21.992 2.748 14.091 1.00 . A A . 33 LEU H 1 1
4 3531 1 1 36 LEU HA H -19.101 2.804 14.341 1.00 . A A . 33 LEU HA 1 1
4 3532 1 1 36 LEU HB2 H -21.186 1.562 15.725 1.00 . A A . 33 LEU HB2 1 1
4 3533 1 1 36 LEU HB3 H -20.394 0.262 14.858 1.00 . A A . 33 LEU HB3 1 1
4 3534 1 1 36 LEU HD11 H -19.433 -0.507 17.608 1.00 . A A . 33 LEU HD11 1 1
4 3535 1 1 36 LEU HD12 H -19.250 1.035 18.478 1.00 . A A . 33 LEU HD12 1 1
4 3536 1 1 36 LEU HD13 H -20.779 0.657 17.647 1.00 . A A . 33 LEU HD13 1 1
4 3537 1 1 36 LEU HD21 H -17.765 0.760 14.757 1.00 . A A . 33 LEU HD21 1 1
4 3538 1 1 36 LEU HD22 H -17.042 0.844 16.381 1.00 . A A . 33 LEU HD22 1 1
4 3539 1 1 36 LEU HD23 H -18.020 -0.569 15.914 1.00 . A A . 33 LEU HD23 1 1
4 3540 1 1 36 LEU HG H -18.882 2.229 16.589 1.00 . A A . 33 LEU HG 1 1
4 3541 1 1 36 LEU N N -21.088 3.134 13.906 1.00 . A A . 33 LEU N 1 1
4 3542 1 1 36 LEU O O -18.663 0.859 12.598 1.00 . A A . 33 LEU O 1 1
4 3543 1 1 37 ALA C C -19.682 1.865 9.635 1.00 . A A . 34 ALA C 1 1
4 3544 1 1 37 ALA CA C -20.535 0.980 10.547 1.00 . A A . 34 ALA CA 1 1
4 3545 1 1 37 ALA CB C -21.927 0.720 9.970 1.00 . A A . 34 ALA CB 1 1
4 3546 1 1 37 ALA H H -21.504 2.129 11.989 1.00 . A A . 34 ALA H 1 1
4 3547 1 1 37 ALA HA H -20.029 0.025 10.689 1.00 . A A . 34 ALA HA 1 1
4 3548 1 1 37 ALA HB1 H -22.299 1.627 9.494 1.00 . A A . 34 ALA HB1 1 1
4 3549 1 1 37 ALA HB2 H -21.871 -0.080 9.232 1.00 . A A . 34 ALA HB2 1 1
4 3550 1 1 37 ALA HB3 H -22.604 0.427 10.773 1.00 . A A . 34 ALA HB3 1 1
4 3551 1 1 37 ALA N N -20.660 1.612 11.849 1.00 . A A . 34 ALA N 1 1
4 3552 1 1 37 ALA O O -19.516 1.567 8.453 1.00 . A A . 34 ALA O 1 1
4 3553 1 1 38 HIS C C -16.866 3.440 9.578 1.00 . A A . 35 HIS C 1 1
4 3554 1 1 38 HIS CA C -18.332 3.866 9.474 1.00 . A A . 35 HIS CA 1 1
4 3555 1 1 38 HIS CB C -18.568 5.302 9.945 1.00 . A A . 35 HIS CB 1 1
4 3556 1 1 38 HIS CD2 C -18.680 6.142 7.472 1.00 . A A . 35 HIS CD2 1 1
4 3557 1 1 38 HIS CE1 C -18.722 8.292 7.875 1.00 . A A . 35 HIS CE1 1 1
4 3558 1 1 38 HIS CG C -18.635 6.312 8.825 1.00 . A A . 35 HIS CG 1 1
4 3559 1 1 38 HIS H H -19.303 3.171 11.181 1.00 . A A . 35 HIS H 1 1
4 3560 1 1 38 HIS HA H -18.647 3.802 8.432 1.00 . A A . 35 HIS HA 1 1
4 3561 1 1 38 HIS HB2 H -19.498 5.340 10.511 1.00 . A A . 35 HIS HB2 1 1
4 3562 1 1 38 HIS HB3 H -17.767 5.585 10.628 1.00 . A A . 35 HIS HB3 1 1
4 3563 1 1 38 HIS HD1 H -18.641 8.126 9.942 1.00 . A A . 35 HIS HD1 1 1
4 3564 1 1 38 HIS HD2 H -18.674 5.185 6.950 1.00 . A A . 35 HIS HD2 1 1
4 3565 1 1 38 HIS HE1 H -18.755 9.370 7.717 1.00 . A A . 35 HIS HE1 1 1
4 3566 1 1 38 HIS N N -19.164 2.936 10.219 1.00 . A A . 35 HIS N 1 1
4 3567 1 1 38 HIS ND1 N -18.662 7.678 9.048 1.00 . A A . 35 HIS ND1 1 1
4 3568 1 1 38 HIS NE2 N -18.733 7.338 6.900 1.00 . A A . 35 HIS NE2 1 1
4 3569 1 1 38 HIS O O -16.016 3.947 8.848 1.00 . A A . 35 HIS O 1 1
4 3570 1 1 39 SER C C -15.011 0.807 9.796 1.00 . A A . 36 SER C 1 1
4 3571 1 1 39 SER CA C -15.267 2.014 10.700 1.00 . A A . 36 SER CA 1 1
4 3572 1 1 39 SER CB C -15.040 1.639 12.166 1.00 . A A . 36 SER CB 1 1
4 3573 1 1 39 SER H H -17.313 2.107 11.081 1.00 . A A . 36 SER H 1 1
4 3574 1 1 39 SER HA H -14.609 2.840 10.431 1.00 . A A . 36 SER HA 1 1
4 3575 1 1 39 SER HB2 H -15.732 0.845 12.448 1.00 . A A . 36 SER HB2 1 1
4 3576 1 1 39 SER HB3 H -14.033 1.240 12.286 1.00 . A A . 36 SER HB3 1 1
4 3577 1 1 39 SER HG H -16.021 3.278 12.761 1.00 . A A . 36 SER HG 1 1
4 3578 1 1 39 SER N N -16.616 2.514 10.491 1.00 . A A . 36 SER N 1 1
4 3579 1 1 39 SER O O -13.861 0.457 9.534 1.00 . A A . 36 SER O 1 1
4 3580 1 1 39 SER OG O -15.216 2.753 13.036 1.00 . A A . 36 SER OG 1 1
4 3581 1 1 40 ARG C C -15.975 -0.523 7.011 1.00 . A A . 37 ARG C 1 1
4 3582 1 1 40 ARG CA C -16.008 -0.958 8.477 1.00 . A A . 37 ARG CA 1 1
4 3583 1 1 40 ARG CB C -17.190 -1.905 8.695 1.00 . A A . 37 ARG CB 1 1
4 3584 1 1 40 ARG CD C -17.313 -4.138 7.530 1.00 . A A . 37 ARG CD 1 1
4 3585 1 1 40 ARG CG C -16.728 -3.364 8.713 1.00 . A A . 37 ARG CG 1 1
4 3586 1 1 40 ARG CZ C -18.410 -6.370 7.269 1.00 . A A . 37 ARG CZ 1 1
4 3587 1 1 40 ARG H H -17.032 0.494 9.565 1.00 . A A . 37 ARG H 1 1
4 3588 1 1 40 ARG HA H -15.075 -1.446 8.762 1.00 . A A . 37 ARG HA 1 1
4 3589 1 1 40 ARG HB2 H -17.684 -1.665 9.637 1.00 . A A . 37 ARG HB2 1 1
4 3590 1 1 40 ARG HB3 H -17.926 -1.762 7.904 1.00 . A A . 37 ARG HB3 1 1
4 3591 1 1 40 ARG HD2 H -18.242 -3.672 7.203 1.00 . A A . 37 ARG HD2 1 1
4 3592 1 1 40 ARG HD3 H -16.625 -4.102 6.685 1.00 . A A . 37 ARG HD3 1 1
4 3593 1 1 40 ARG HE H -17.073 -5.905 8.712 1.00 . A A . 37 ARG HE 1 1
4 3594 1 1 40 ARG HG2 H -15.640 -3.405 8.677 1.00 . A A . 37 ARG HG2 1 1
4 3595 1 1 40 ARG HG3 H -17.034 -3.834 9.647 1.00 . A A . 37 ARG HG3 1 1
4 3596 1 1 40 ARG HH11 H -18.981 -4.997 5.869 1.00 . A A . 37 ARG HH11 1 1
4 3597 1 1 40 ARG HH12 H -19.724 -6.554 5.716 1.00 . A A . 37 ARG HH12 1 1
4 3598 1 1 40 ARG HH21 H -19.163 -8.281 7.281 1.00 . A A . 37 ARG HH21 1 1
4 3599 1 1 40 ARG N N -16.101 0.203 9.346 1.00 . A A . 37 ARG N 1 1
4 3600 1 1 40 ARG NE N -17.562 -5.544 7.919 1.00 . A A . 37 ARG NE 1 1
4 3601 1 1 40 ARG NH1 N -19.098 -5.936 6.191 1.00 . A A . 37 ARG NH1 1 1
4 3602 1 1 40 ARG NH2 N -18.556 -7.608 7.704 1.00 . A A . 37 ARG NH2 1 1
4 3603 1 1 40 ARG O O -16.119 -1.349 6.111 1.00 . A A . 37 ARG O 1 1
4 3604 1 1 41 ALA C C -14.522 0.754 4.737 1.00 . A A . 38 ALA C 1 1
4 3605 1 1 41 ALA CA C -15.733 1.329 5.474 1.00 . A A . 38 ALA CA 1 1
4 3606 1 1 41 ALA CB C -15.697 2.856 5.554 1.00 . A A . 38 ALA CB 1 1
4 3607 1 1 41 ALA H H -15.671 1.439 7.553 1.00 . A A . 38 ALA H 1 1
4 3608 1 1 41 ALA HA H -16.642 1.026 4.954 1.00 . A A . 38 ALA HA 1 1
4 3609 1 1 41 ALA HB1 H -16.715 3.243 5.593 1.00 . A A . 38 ALA HB1 1 1
4 3610 1 1 41 ALA HB2 H -15.159 3.160 6.452 1.00 . A A . 38 ALA HB2 1 1
4 3611 1 1 41 ALA HB3 H -15.191 3.254 4.675 1.00 . A A . 38 ALA HB3 1 1
4 3612 1 1 41 ALA N N -15.786 0.774 6.816 1.00 . A A . 38 ALA N 1 1
4 3613 1 1 41 ALA O O -14.671 0.095 3.710 1.00 . A A . 38 ALA O 1 1
4 3614 1 1 42 ALA C C -11.883 -0.908 5.117 1.00 . A A . 39 ALA C 1 1
4 3615 1 1 42 ALA CA C -12.113 0.545 4.698 1.00 . A A . 39 ALA CA 1 1
4 3616 1 1 42 ALA CB C -10.958 1.461 5.111 1.00 . A A . 39 ALA CB 1 1
4 3617 1 1 42 ALA H H -13.236 1.564 6.125 1.00 . A A . 39 ALA H 1 1
4 3618 1 1 42 ALA HA H -12.225 0.589 3.614 1.00 . A A . 39 ALA HA 1 1
4 3619 1 1 42 ALA HB1 H -10.017 1.043 4.753 1.00 . A A . 39 ALA HB1 1 1
4 3620 1 1 42 ALA HB2 H -11.105 2.450 4.677 1.00 . A A . 39 ALA HB2 1 1
4 3621 1 1 42 ALA HB3 H -10.930 1.542 6.197 1.00 . A A . 39 ALA HB3 1 1
4 3622 1 1 42 ALA N N -13.349 1.027 5.290 1.00 . A A . 39 ALA N 1 1
4 3623 1 1 42 ALA O O -10.945 -1.204 5.856 1.00 . A A . 39 ALA O 1 1
4 3624 1 1 43 ALA C C -11.734 -3.873 3.933 1.00 . A A . 40 ALA C 1 1
4 3625 1 1 43 ALA CA C -12.660 -3.192 4.942 1.00 . A A . 40 ALA CA 1 1
4 3626 1 1 43 ALA CB C -14.060 -3.808 4.957 1.00 . A A . 40 ALA CB 1 1
4 3627 1 1 43 ALA H H -13.515 -1.528 4.027 1.00 . A A . 40 ALA H 1 1
4 3628 1 1 43 ALA HA H -12.226 -3.282 5.938 1.00 . A A . 40 ALA HA 1 1
4 3629 1 1 43 ALA HB1 H -14.092 -4.656 4.273 1.00 . A A . 40 ALA HB1 1 1
4 3630 1 1 43 ALA HB2 H -14.298 -4.145 5.965 1.00 . A A . 40 ALA HB2 1 1
4 3631 1 1 43 ALA HB3 H -14.789 -3.060 4.643 1.00 . A A . 40 ALA HB3 1 1
4 3632 1 1 43 ALA N N -12.756 -1.777 4.627 1.00 . A A . 40 ALA N 1 1
4 3633 1 1 43 ALA O O -10.694 -4.415 4.305 1.00 . A A . 40 ALA O 1 1
4 3634 1 1 44 ALA C C -11.410 -5.952 1.751 1.00 . A A . 41 ALA C 1 1
4 3635 1 1 44 ALA CA C -11.365 -4.429 1.608 1.00 . A A . 41 ALA CA 1 1
4 3636 1 1 44 ALA CB C -9.937 -3.881 1.645 1.00 . A A . 41 ALA CB 1 1
4 3637 1 1 44 ALA H H -12.992 -3.381 2.379 1.00 . A A . 41 ALA H 1 1
4 3638 1 1 44 ALA HA H -11.824 -4.148 0.660 1.00 . A A . 41 ALA HA 1 1
4 3639 1 1 44 ALA HB1 H -9.677 -3.478 0.667 1.00 . A A . 41 ALA HB1 1 1
4 3640 1 1 44 ALA HB2 H -9.870 -3.092 2.393 1.00 . A A . 41 ALA HB2 1 1
4 3641 1 1 44 ALA HB3 H -9.246 -4.685 1.902 1.00 . A A . 41 ALA HB3 1 1
4 3642 1 1 44 ALA N N -12.145 -3.823 2.674 1.00 . A A . 41 ALA N 1 1
4 3643 1 1 44 ALA O O -10.373 -6.595 1.907 1.00 . A A . 41 ALA O 1 1
4 3644 1 1 45 ALA C C -13.080 -8.512 0.428 1.00 . A A . 42 ALA C 1 1
4 3645 1 1 45 ALA CA C -12.815 -7.919 1.814 1.00 . A A . 42 ALA CA 1 1
4 3646 1 1 45 ALA CB C -13.954 -8.200 2.796 1.00 . A A . 42 ALA CB 1 1
4 3647 1 1 45 ALA H H -13.460 -5.954 1.565 1.00 . A A . 42 ALA H 1 1
4 3648 1 1 45 ALA HA H -11.894 -8.346 2.212 1.00 . A A . 42 ALA HA 1 1
4 3649 1 1 45 ALA HB1 H -14.882 -7.785 2.404 1.00 . A A . 42 ALA HB1 1 1
4 3650 1 1 45 ALA HB2 H -14.064 -9.276 2.927 1.00 . A A . 42 ALA HB2 1 1
4 3651 1 1 45 ALA HB3 H -13.726 -7.739 3.757 1.00 . A A . 42 ALA HB3 1 1
4 3652 1 1 45 ALA N N -12.622 -6.484 1.692 1.00 . A A . 42 ALA N 1 1
4 3653 1 1 45 ALA O O -12.192 -9.113 -0.174 1.00 . A A . 42 ALA O 1 1
4 3654 1 1 46 ALA C C -13.664 -8.409 -2.381 1.00 . A A . 43 ALA C 1 1
4 3655 1 1 46 ALA CA C -14.700 -8.832 -1.339 1.00 . A A . 43 ALA CA 1 1
4 3656 1 1 46 ALA CB C -16.106 -8.334 -1.678 1.00 . A A . 43 ALA CB 1 1
4 3657 1 1 46 ALA H H -15.024 -7.834 0.461 1.00 . A A . 43 ALA H 1 1
4 3658 1 1 46 ALA HA H -14.719 -9.921 -1.278 1.00 . A A . 43 ALA HA 1 1
4 3659 1 1 46 ALA HB1 H -16.058 -7.286 -1.977 1.00 . A A . 43 ALA HB1 1 1
4 3660 1 1 46 ALA HB2 H -16.514 -8.926 -2.497 1.00 . A A . 43 ALA HB2 1 1
4 3661 1 1 46 ALA HB3 H -16.748 -8.433 -0.803 1.00 . A A . 43 ALA HB3 1 1
4 3662 1 1 46 ALA N N -14.307 -8.323 -0.036 1.00 . A A . 43 ALA N 1 1
4 3663 1 1 46 ALA O O -13.545 -9.034 -3.434 1.00 . A A . 43 ALA O 1 1
4 3664 1 1 47 VAL C C -10.572 -7.476 -2.599 1.00 . A A . 44 VAL C 1 1
4 3665 1 1 47 VAL CA C -11.917 -6.835 -2.947 1.00 . A A . 44 VAL CA 1 1
4 3666 1 1 47 VAL CB C -11.885 -5.307 -2.882 1.00 . A A . 44 VAL CB 1 1
4 3667 1 1 47 VAL CG1 C -10.446 -4.790 -2.828 1.00 . A A . 44 VAL CG1 1 1
4 3668 1 1 47 VAL CG2 C -12.645 -4.692 -4.060 1.00 . A A . 44 VAL CG2 1 1
4 3669 1 1 47 VAL H H -13.042 -6.846 -1.194 1.00 . A A . 44 VAL H 1 1
4 3670 1 1 47 VAL HA H -12.192 -7.124 -3.962 1.00 . A A . 44 VAL HA 1 1
4 3671 1 1 47 VAL HB H -12.386 -5.000 -1.964 1.00 . A A . 44 VAL HB 1 1
4 3672 1 1 47 VAL HG11 H -10.441 -3.711 -2.986 1.00 . A A . 44 VAL HG11 1 1
4 3673 1 1 47 VAL HG12 H -10.015 -5.016 -1.852 1.00 . A A . 44 VAL HG12 1 1
4 3674 1 1 47 VAL HG13 H -9.857 -5.274 -3.607 1.00 . A A . 44 VAL HG13 1 1
4 3675 1 1 47 VAL HG21 H -12.485 -3.614 -4.072 1.00 . A A . 44 VAL HG21 1 1
4 3676 1 1 47 VAL HG22 H -12.280 -5.124 -4.992 1.00 . A A . 44 VAL HG22 1 1
4 3677 1 1 47 VAL HG23 H -13.709 -4.901 -3.954 1.00 . A A . 44 VAL HG23 1 1
4 3678 1 1 47 VAL N N -12.940 -7.349 -2.052 1.00 . A A . 44 VAL N 1 1
4 3679 1 1 47 VAL O O -9.728 -7.669 -3.473 1.00 . A A . 44 VAL O 1 1
4 3680 1 1 48 ALA C C -8.803 -9.553 -1.782 1.00 . A A . 45 ALA C 1 1
4 3681 1 1 48 ALA CA C -9.186 -8.403 -0.848 1.00 . A A . 45 ALA CA 1 1
4 3682 1 1 48 ALA CB C -9.371 -8.865 0.599 1.00 . A A . 45 ALA CB 1 1
4 3683 1 1 48 ALA H H -11.105 -7.628 -0.617 1.00 . A A . 45 ALA H 1 1
4 3684 1 1 48 ALA HA H -8.402 -7.646 -0.877 1.00 . A A . 45 ALA HA 1 1
4 3685 1 1 48 ALA HB1 H -10.362 -8.575 0.949 1.00 . A A . 45 ALA HB1 1 1
4 3686 1 1 48 ALA HB2 H -9.271 -9.949 0.650 1.00 . A A . 45 ALA HB2 1 1
4 3687 1 1 48 ALA HB3 H -8.613 -8.400 1.229 1.00 . A A . 45 ALA HB3 1 1
4 3688 1 1 48 ALA N N -10.414 -7.788 -1.321 1.00 . A A . 45 ALA N 1 1
4 3689 1 1 48 ALA O O -7.745 -9.521 -2.409 1.00 . A A . 45 ALA O 1 1
4 3690 1 1 49 ALA C C -9.226 -11.233 -4.132 1.00 . A A . 46 ALA C 1 1
4 3691 1 1 49 ALA CA C -9.451 -11.698 -2.692 1.00 . A A . 46 ALA CA 1 1
4 3692 1 1 49 ALA CB C -10.630 -12.666 -2.570 1.00 . A A . 46 ALA CB 1 1
4 3693 1 1 49 ALA H H -10.542 -10.558 -1.331 1.00 . A A . 46 ALA H 1 1
4 3694 1 1 49 ALA HA H -8.550 -12.195 -2.334 1.00 . A A . 46 ALA HA 1 1
4 3695 1 1 49 ALA HB1 H -11.157 -12.719 -3.522 1.00 . A A . 46 ALA HB1 1 1
4 3696 1 1 49 ALA HB2 H -10.261 -13.656 -2.303 1.00 . A A . 46 ALA HB2 1 1
4 3697 1 1 49 ALA HB3 H -11.311 -12.312 -1.796 1.00 . A A . 46 ALA HB3 1 1
4 3698 1 1 49 ALA N N -9.684 -10.540 -1.845 1.00 . A A . 46 ALA N 1 1
4 3699 1 1 49 ALA O O -8.193 -11.531 -4.730 1.00 . A A . 46 ALA O 1 1
4 3700 1 1 50 ALA C C -8.931 -9.060 -6.126 1.00 . A A . 47 ALA C 1 1
4 3701 1 1 50 ALA CA C -10.131 -10.001 -6.007 1.00 . A A . 47 ALA CA 1 1
4 3702 1 1 50 ALA CB C -11.449 -9.315 -6.371 1.00 . A A . 47 ALA CB 1 1
4 3703 1 1 50 ALA H H -11.046 -10.272 -4.155 1.00 . A A . 47 ALA H 1 1
4 3704 1 1 50 ALA HA H -9.983 -10.852 -6.672 1.00 . A A . 47 ALA HA 1 1
4 3705 1 1 50 ALA HB1 H -11.359 -8.854 -7.355 1.00 . A A . 47 ALA HB1 1 1
4 3706 1 1 50 ALA HB2 H -12.251 -10.053 -6.388 1.00 . A A . 47 ALA HB2 1 1
4 3707 1 1 50 ALA HB3 H -11.676 -8.548 -5.630 1.00 . A A . 47 ALA HB3 1 1
4 3708 1 1 50 ALA N N -10.209 -10.510 -4.648 1.00 . A A . 47 ALA N 1 1
4 3709 1 1 50 ALA O O -8.116 -8.968 -5.209 1.00 . A A . 47 ALA O 1 1
4 3710 1 1 51 THR C C -6.429 -8.187 -7.497 1.00 . A A . 48 THR C 1 1
4 3711 1 1 51 THR CA C -7.772 -7.455 -7.515 1.00 . A A . 48 THR CA 1 1
4 3712 1 1 51 THR CB C -7.865 -6.330 -6.483 1.00 . A A . 48 THR CB 1 1
4 3713 1 1 51 THR CG2 C -6.706 -5.337 -6.593 1.00 . A A . 48 THR CG2 1 1
4 3714 1 1 51 THR H H -9.526 -8.466 -8.005 1.00 . A A . 48 THR H 1 1
4 3715 1 1 51 THR HA H -7.898 -7.042 -8.516 1.00 . A A . 48 THR HA 1 1
4 3716 1 1 51 THR HB H -7.938 -6.733 -5.473 1.00 . A A . 48 THR HB 1 1
4 3717 1 1 51 THR HG1 H -8.957 -5.388 -7.871 1.00 . A A . 48 THR HG1 1 1
4 3718 1 1 51 THR HG21 H -6.316 -5.345 -7.611 1.00 . A A . 48 THR HG21 1 1
4 3719 1 1 51 THR HG22 H -7.060 -4.336 -6.348 1.00 . A A . 48 THR HG22 1 1
4 3720 1 1 51 THR HG23 H -5.916 -5.623 -5.899 1.00 . A A . 48 THR HG23 1 1
4 3721 1 1 51 THR N N -8.860 -8.386 -7.264 1.00 . A A . 48 THR N 1 1
4 3722 1 1 51 THR O O -5.735 -8.193 -6.481 1.00 . A A . 48 THR O 1 1
4 3723 1 1 51 THR OG1 O -9.005 -5.578 -6.891 1.00 . A A . 48 THR OG1 1 1
4 3724 1 1 52 ALA C C -3.707 -8.664 -8.218 1.00 . A A . 49 ALA C 1 1
4 3725 1 1 52 ALA CA C -4.854 -9.520 -8.760 1.00 . A A . 49 ALA CA 1 1
4 3726 1 1 52 ALA CB C -4.643 -9.919 -10.221 1.00 . A A . 49 ALA CB 1 1
4 3727 1 1 52 ALA H H -6.672 -8.776 -9.454 1.00 . A A . 49 ALA H 1 1
4 3728 1 1 52 ALA HA H -4.938 -10.424 -8.157 1.00 . A A . 49 ALA HA 1 1
4 3729 1 1 52 ALA HB1 H -4.637 -11.006 -10.303 1.00 . A A . 49 ALA HB1 1 1
4 3730 1 1 52 ALA HB2 H -5.452 -9.514 -10.829 1.00 . A A . 49 ALA HB2 1 1
4 3731 1 1 52 ALA HB3 H -3.691 -9.523 -10.573 1.00 . A A . 49 ALA HB3 1 1
4 3732 1 1 52 ALA N N -6.102 -8.786 -8.633 1.00 . A A . 49 ALA N 1 1
4 3733 1 1 52 ALA O O -3.625 -7.472 -8.513 1.00 . A A . 49 ALA O 1 1
4 3734 1 1 53 ALA C C -0.558 -8.606 -7.855 1.00 . A A . 50 ALA C 1 1
4 3735 1 1 53 ALA CA C -1.713 -8.617 -6.851 1.00 . A A . 50 ALA CA 1 1
4 3736 1 1 53 ALA CB C -1.332 -9.291 -5.531 1.00 . A A . 50 ALA CB 1 1
4 3737 1 1 53 ALA H H -2.925 -10.274 -7.202 1.00 . A A . 50 ALA H 1 1
4 3738 1 1 53 ALA HA H -2.015 -7.590 -6.647 1.00 . A A . 50 ALA HA 1 1
4 3739 1 1 53 ALA HB1 H -2.223 -9.409 -4.914 1.00 . A A . 50 ALA HB1 1 1
4 3740 1 1 53 ALA HB2 H -0.898 -10.270 -5.735 1.00 . A A . 50 ALA HB2 1 1
4 3741 1 1 53 ALA HB3 H -0.604 -8.673 -5.005 1.00 . A A . 50 ALA HB3 1 1
4 3742 1 1 53 ALA N N -2.851 -9.305 -7.436 1.00 . A A . 50 ALA N 1 1
4 3743 1 1 53 ALA O O 0.568 -8.966 -7.514 1.00 . A A . 50 ALA O 1 1
4 3744 1 1 54 VAL C C -0.265 -7.032 -11.122 1.00 . A A . 51 VAL C 1 1
4 3745 1 1 54 VAL CA C 0.120 -8.128 -10.127 1.00 . A A . 51 VAL CA 1 1
4 3746 1 1 54 VAL CB C 0.276 -9.503 -10.781 1.00 . A A . 51 VAL CB 1 1
4 3747 1 1 54 VAL CG1 C 1.324 -9.464 -11.895 1.00 . A A . 51 VAL CG1 1 1
4 3748 1 1 54 VAL CG2 C 0.622 -10.569 -9.740 1.00 . A A . 51 VAL CG2 1 1
4 3749 1 1 54 VAL H H -1.795 -7.899 -9.340 1.00 . A A . 51 VAL H 1 1
4 3750 1 1 54 VAL HA H 1.072 -7.864 -9.665 1.00 . A A . 51 VAL HA 1 1
4 3751 1 1 54 VAL HB H -0.681 -9.770 -11.229 1.00 . A A . 51 VAL HB 1 1
4 3752 1 1 54 VAL HG11 H 2.236 -8.999 -11.520 1.00 . A A . 51 VAL HG11 1 1
4 3753 1 1 54 VAL HG12 H 1.542 -10.480 -12.224 1.00 . A A . 51 VAL HG12 1 1
4 3754 1 1 54 VAL HG13 H 0.940 -8.884 -12.735 1.00 . A A . 51 VAL HG13 1 1
4 3755 1 1 54 VAL HG21 H 1.492 -10.249 -9.167 1.00 . A A . 51 VAL HG21 1 1
4 3756 1 1 54 VAL HG22 H -0.225 -10.709 -9.067 1.00 . A A . 51 VAL HG22 1 1
4 3757 1 1 54 VAL HG23 H 0.844 -11.510 -10.243 1.00 . A A . 51 VAL HG23 1 1
4 3758 1 1 54 VAL N N -0.877 -8.190 -9.071 1.00 . A A . 51 VAL N 1 1
4 3759 1 1 54 VAL O O -0.542 -7.316 -12.287 1.00 . A A . 51 VAL O 1 1
4 3760 1 1 55 GLU C C 0.264 -4.633 -12.711 1.00 . A A . 52 GLU C 1 1
4 3761 1 1 55 GLU CA C -0.616 -4.663 -11.460 1.00 . A A . 52 GLU CA 1 1
4 3762 1 1 55 GLU CB C -0.498 -3.355 -10.675 1.00 . A A . 52 GLU CB 1 1
4 3763 1 1 55 GLU CD C -2.054 -1.518 -9.925 1.00 . A A . 52 GLU CD 1 1
4 3764 1 1 55 GLU CG C -1.570 -2.355 -11.111 1.00 . A A . 52 GLU CG 1 1
4 3765 1 1 55 GLU H H -0.043 -5.581 -9.680 1.00 . A A . 52 GLU H 1 1
4 3766 1 1 55 GLU HA H -1.657 -4.817 -11.743 1.00 . A A . 52 GLU HA 1 1
4 3767 1 1 55 GLU HB2 H -0.596 -3.557 -9.608 1.00 . A A . 52 GLU HB2 1 1
4 3768 1 1 55 GLU HB3 H 0.491 -2.923 -10.827 1.00 . A A . 52 GLU HB3 1 1
4 3769 1 1 55 GLU HE2 H -3.571 -0.784 -9.085 1.00 . A A . 52 GLU HE2 1 1
4 3770 1 1 55 GLU HG2 H -1.168 -1.700 -11.884 1.00 . A A . 52 GLU HG2 1 1
4 3771 1 1 55 GLU HG3 H -2.412 -2.889 -11.552 1.00 . A A . 52 GLU HG3 1 1
4 3772 1 1 55 GLU N N -0.270 -5.803 -10.628 1.00 . A A . 52 GLU N 1 1
4 3773 1 1 55 GLU O O 1.250 -5.363 -12.799 1.00 . A A . 52 GLU O 1 1
4 3774 1 1 55 GLU OE1 O -1.231 -0.964 -9.181 1.00 . A A . 52 GLU OE1 1 1
4 3775 1 1 55 GLU OE2 O -3.335 -1.451 -9.792 1.00 . A A . 52 GLU OE2 1 1
4 3776 1 1 56 GLY C C 0.364 -2.280 -15.534 1.00 . A A . 53 GLY C 1 1
4 3777 1 1 56 GLY CA C 0.616 -3.645 -14.891 1.00 . A A . 53 GLY CA 1 1
4 3778 1 1 56 GLY H H -0.928 -3.190 -13.568 1.00 . A A . 53 GLY H 1 1
4 3779 1 1 56 GLY HA2 H 1.682 -3.768 -14.698 1.00 . A A . 53 GLY HA2 1 1
4 3780 1 1 56 GLY HA3 H 0.323 -4.436 -15.581 1.00 . A A . 53 GLY HA3 1 1
4 3781 1 1 56 GLY N N -0.125 -3.780 -13.648 1.00 . A A . 53 GLY N 1 1
4 3782 1 1 56 GLY O O -0.394 -2.174 -16.497 1.00 . A A . 53 GLY O 1 1
4 3783 1 1 57 THR C C 2.003 0.415 -16.453 1.00 . A A . 54 THR C 1 1
4 3784 1 1 57 THR CA C 0.868 0.085 -15.481 1.00 . A A . 54 THR CA 1 1
4 3785 1 1 57 THR CB C 0.799 1.034 -14.283 1.00 . A A . 54 THR CB 1 1
4 3786 1 1 57 THR CG2 C 0.045 0.427 -13.098 1.00 . A A . 54 THR CG2 1 1
4 3787 1 1 57 THR H H 1.627 -1.363 -14.191 1.00 . A A . 54 THR H 1 1
4 3788 1 1 57 THR HA H -0.063 0.143 -16.045 1.00 . A A . 54 THR HA 1 1
4 3789 1 1 57 THR HB H 0.367 1.993 -14.570 1.00 . A A . 54 THR HB 1 1
4 3790 1 1 57 THR HG1 H 2.422 0.253 -13.411 1.00 . A A . 54 THR HG1 1 1
4 3791 1 1 57 THR HG21 H 0.484 -0.537 -12.843 1.00 . A A . 54 THR HG21 1 1
4 3792 1 1 57 THR HG22 H 0.115 1.097 -12.241 1.00 . A A . 54 THR HG22 1 1
4 3793 1 1 57 THR HG23 H -1.003 0.289 -13.367 1.00 . A A . 54 THR HG23 1 1
4 3794 1 1 57 THR N N 1.013 -1.269 -14.975 1.00 . A A . 54 THR N 1 1
4 3795 1 1 57 THR O O 2.899 -0.400 -16.666 1.00 . A A . 54 THR O 1 1
4 3796 1 1 57 THR OG1 O 2.147 1.119 -13.829 1.00 . A A . 54 THR OG1 1 1
4 3797 1 1 58 GLY C C 3.462 3.446 -17.586 1.00 . A A . 55 GLY C 1 1
4 3798 1 1 58 GLY CA C 2.936 2.059 -17.961 1.00 . A A . 55 GLY CA 1 1
4 3799 1 1 58 GLY H H 1.194 2.268 -16.839 1.00 . A A . 55 GLY H 1 1
4 3800 1 1 58 GLY HA2 H 3.761 1.347 -17.982 1.00 . A A . 55 GLY HA2 1 1
4 3801 1 1 58 GLY HA3 H 2.514 2.086 -18.966 1.00 . A A . 55 GLY HA3 1 1
4 3802 1 1 58 GLY N N 1.927 1.612 -17.017 1.00 . A A . 55 GLY N 1 1
4 3803 1 1 58 GLY O O 2.696 4.407 -17.519 1.00 . A A . 55 GLY O 1 1
4 3804 1 1 59 GLY C C 6.440 5.174 -18.027 1.00 . A A . 56 GLY C 1 1
4 3805 1 1 59 GLY CA C 5.400 4.761 -16.983 1.00 . A A . 56 GLY CA 1 1
4 3806 1 1 59 GLY H H 5.380 2.721 -17.406 1.00 . A A . 56 GLY H 1 1
4 3807 1 1 59 GLY HA2 H 4.646 5.542 -16.887 1.00 . A A . 56 GLY HA2 1 1
4 3808 1 1 59 GLY HA3 H 5.878 4.659 -16.009 1.00 . A A . 56 GLY HA3 1 1
4 3809 1 1 59 GLY N N 4.764 3.507 -17.350 1.00 . A A . 56 GLY N 1 1
4 3810 1 1 59 GLY O O 6.428 4.676 -19.151 1.00 . A A . 56 GLY O 1 1
4 3811 1 1 60 SER C C 9.174 5.391 -19.045 1.00 . A A . 57 SER C 1 1
4 3812 1 1 60 SER CA C 8.360 6.567 -18.502 1.00 . A A . 57 SER CA 1 1
4 3813 1 1 60 SER CB C 9.274 7.559 -17.782 1.00 . A A . 57 SER CB 1 1
4 3814 1 1 60 SER H H 7.318 6.481 -16.701 1.00 . A A . 57 SER H 1 1
4 3815 1 1 60 SER HA H 7.838 7.077 -19.312 1.00 . A A . 57 SER HA 1 1
4 3816 1 1 60 SER HB2 H 9.062 7.538 -16.713 1.00 . A A . 57 SER HB2 1 1
4 3817 1 1 60 SER HB3 H 10.313 7.252 -17.907 1.00 . A A . 57 SER HB3 1 1
4 3818 1 1 60 SER HG H 8.348 9.333 -17.805 1.00 . A A . 57 SER HG 1 1
4 3819 1 1 60 SER N N 7.315 6.081 -17.617 1.00 . A A . 57 SER N 1 1
4 3820 1 1 60 SER O O 9.294 4.358 -18.387 1.00 . A A . 57 SER O 1 1
4 3821 1 1 60 SER OG O 9.112 8.888 -18.272 1.00 . A A . 57 SER OG 1 1
4 3822 1 1 61 GLY C C 11.839 5.126 -21.385 1.00 . A A . 58 GLY C 1 1
4 3823 1 1 61 GLY CA C 10.513 4.556 -20.878 1.00 . A A . 58 GLY CA 1 1
4 3824 1 1 61 GLY H H 9.611 6.430 -20.768 1.00 . A A . 58 GLY H 1 1
4 3825 1 1 61 GLY HA2 H 10.707 3.750 -20.169 1.00 . A A . 58 GLY HA2 1 1
4 3826 1 1 61 GLY HA3 H 9.958 4.122 -21.709 1.00 . A A . 58 GLY HA3 1 1
4 3827 1 1 61 GLY N N 9.713 5.587 -20.239 1.00 . A A . 58 GLY N 1 1
4 3828 1 1 61 GLY O O 12.248 6.213 -20.979 1.00 . A A . 58 GLY O 1 1
4 3829 1 1 62 GLY C C 13.582 6.050 -23.676 1.00 . A A . 59 GLY C 1 1
4 3830 1 1 62 GLY CA C 13.746 4.784 -22.834 1.00 . A A . 59 GLY CA 1 1
4 3831 1 1 62 GLY H H 12.136 3.485 -22.591 1.00 . A A . 59 GLY H 1 1
4 3832 1 1 62 GLY HA2 H 14.463 4.965 -22.033 1.00 . A A . 59 GLY HA2 1 1
4 3833 1 1 62 GLY HA3 H 14.153 3.982 -23.451 1.00 . A A . 59 GLY HA3 1 1
4 3834 1 1 62 GLY N N 12.475 4.367 -22.266 1.00 . A A . 59 GLY N 1 1
4 3835 1 1 62 GLY O O 12.468 6.407 -24.056 1.00 . A A . 59 GLY O 1 1
4 3836 1 1 63 GLY C C 15.673 7.808 -25.911 1.00 . A A . 60 GLY C 1 1
4 3837 1 1 63 GLY CA C 14.704 7.915 -24.732 1.00 . A A . 60 GLY CA 1 1
4 3838 1 1 63 GLY H H 15.610 6.398 -23.628 1.00 . A A . 60 GLY H 1 1
4 3839 1 1 63 GLY HA2 H 13.697 8.109 -25.101 1.00 . A A . 60 GLY HA2 1 1
4 3840 1 1 63 GLY HA3 H 14.982 8.761 -24.103 1.00 . A A . 60 GLY HA3 1 1
4 3841 1 1 63 GLY N N 14.708 6.695 -23.942 1.00 . A A . 60 GLY N 1 1
4 3842 1 1 63 GLY O O 15.913 6.717 -26.425 1.00 . A A . 60 GLY O 1 1
4 3843 1 1 64 PRO C C 18.528 8.506 -27.005 1.00 . A A . 61 PRO C 1 1
4 3844 1 1 64 PRO CA C 17.156 9.036 -27.424 1.00 . A A . 61 PRO CA 1 1
4 3845 1 1 64 PRO CB C 17.187 10.495 -27.849 1.00 . A A . 61 PRO CB 1 1
4 3846 1 1 64 PRO CD C 15.956 10.299 -25.731 1.00 . A A . 61 PRO CD 1 1
4 3847 1 1 64 PRO CG C 16.628 11.283 -26.675 1.00 . A A . 61 PRO CG 1 1
4 3848 1 1 64 PRO HA H 16.848 8.441 -28.166 1.00 . A A . 61 PRO HA 1 1
4 3849 1 1 64 PRO HB2 H 18.203 10.812 -28.083 1.00 . A A . 61 PRO HB2 1 1
4 3850 1 1 64 PRO HB3 H 16.588 10.654 -28.746 1.00 . A A . 61 PRO HB3 1 1
4 3851 1 1 64 PRO HD2 H 16.367 10.372 -24.724 1.00 . A A . 61 PRO HD2 1 1
4 3852 1 1 64 PRO HD3 H 14.886 10.491 -25.653 1.00 . A A . 61 PRO HD3 1 1
4 3853 1 1 64 PRO HG2 H 17.425 11.820 -26.162 1.00 . A A . 61 PRO HG2 1 1
4 3854 1 1 64 PRO HG3 H 15.912 12.028 -27.021 1.00 . A A . 61 PRO HG3 1 1
4 3855 1 1 64 PRO N N 16.218 8.987 -26.316 1.00 . A A . 61 PRO N 1 1
4 3856 1 1 64 PRO O O 18.731 8.145 -25.847 1.00 . A A . 61 PRO O 1 1
4 3857 1 1 65 HIS C C 21.797 8.981 -28.298 1.00 . A A . 62 HIS C 1 1
4 3858 1 1 65 HIS CA C 20.783 7.995 -27.717 1.00 . A A . 62 HIS CA 1 1
4 3859 1 1 65 HIS CB C 20.963 6.573 -28.253 1.00 . A A . 62 HIS CB 1 1
4 3860 1 1 65 HIS CD2 C 20.252 7.057 -30.722 1.00 . A A . 62 HIS CD2 1 1
4 3861 1 1 65 HIS CE1 C 21.798 5.880 -31.728 1.00 . A A . 62 HIS CE1 1 1
4 3862 1 1 65 HIS CG C 21.035 6.490 -29.759 1.00 . A A . 62 HIS CG 1 1
4 3863 1 1 65 HIS H H 19.262 8.770 -28.910 1.00 . A A . 62 HIS H 1 1
4 3864 1 1 65 HIS HA H 20.903 7.959 -26.634 1.00 . A A . 62 HIS HA 1 1
4 3865 1 1 65 HIS HB2 H 21.875 6.150 -27.832 1.00 . A A . 62 HIS HB2 1 1
4 3866 1 1 65 HIS HB3 H 20.135 5.956 -27.904 1.00 . A A . 62 HIS HB3 1 1
4 3867 1 1 65 HIS HD1 H 22.726 5.217 -29.994 1.00 . A A . 62 HIS HD1 1 1
4 3868 1 1 65 HIS HD2 H 19.393 7.704 -30.544 1.00 . A A . 62 HIS HD2 1 1
4 3869 1 1 65 HIS HE1 H 22.392 5.418 -32.516 1.00 . A A . 62 HIS HE1 1 1
4 3870 1 1 65 HIS N N 19.435 8.475 -27.971 1.00 . A A . 62 HIS N 1 1
4 3871 1 1 65 HIS ND1 N 22.000 5.753 -30.424 1.00 . A A . 62 HIS ND1 1 1
4 3872 1 1 65 HIS NE2 N 20.715 6.688 -31.910 1.00 . A A . 62 HIS NE2 1 1
4 3873 1 1 65 HIS O O 21.604 9.502 -29.395 1.00 . A A . 62 HIS O 1 1
4 3874 1 1 66 HIS C C 24.161 9.946 -29.459 1.00 . A A . 63 HIS C 1 1
4 3875 1 1 66 HIS CA C 23.902 10.124 -27.961 1.00 . A A . 63 HIS CA 1 1
4 3876 1 1 66 HIS CB C 25.164 9.939 -27.116 1.00 . A A . 63 HIS CB 1 1
4 3877 1 1 66 HIS CD2 C 26.184 7.935 -28.448 1.00 . A A . 63 HIS CD2 1 1
4 3878 1 1 66 HIS CE1 C 28.262 8.618 -28.497 1.00 . A A . 63 HIS CE1 1 1
4 3879 1 1 66 HIS CG C 26.244 9.130 -27.792 1.00 . A A . 63 HIS CG 1 1
4 3880 1 1 66 HIS H H 23.007 8.781 -26.644 1.00 . A A . 63 HIS H 1 1
4 3881 1 1 66 HIS HA H 23.527 11.132 -27.783 1.00 . A A . 63 HIS HA 1 1
4 3882 1 1 66 HIS HB2 H 25.565 10.920 -26.861 1.00 . A A . 63 HIS HB2 1 1
4 3883 1 1 66 HIS HB3 H 24.892 9.452 -26.179 1.00 . A A . 63 HIS HB3 1 1
4 3884 1 1 66 HIS HD1 H 27.934 10.377 -27.445 1.00 . A A . 63 HIS HD1 1 1
4 3885 1 1 66 HIS HD2 H 25.287 7.334 -28.596 1.00 . A A . 63 HIS HD2 1 1
4 3886 1 1 66 HIS HE1 H 29.332 8.650 -28.700 1.00 . A A . 63 HIS HE1 1 1
4 3887 1 1 66 HIS N N 22.857 9.209 -27.536 1.00 . A A . 63 HIS N 1 1
4 3888 1 1 66 HIS ND1 N 27.566 9.535 -27.840 1.00 . A A . 63 HIS ND1 1 1
4 3889 1 1 66 HIS NE2 N 27.403 7.628 -28.873 1.00 . A A . 63 HIS NE2 1 1
4 3890 1 1 66 HIS O O 23.958 8.862 -30.003 1.00 . A A . 63 HIS O 1 1
4 3891 1 1 67 HIS C C 25.760 12.213 -31.873 1.00 . A A . 64 HIS C 1 1
4 3892 1 1 67 HIS CA C 24.896 11.005 -31.506 1.00 . A A . 64 HIS CA 1 1
4 3893 1 1 67 HIS CB C 23.603 10.931 -32.321 1.00 . A A . 64 HIS CB 1 1
4 3894 1 1 67 HIS CD2 C 24.900 10.572 -34.562 1.00 . A A . 64 HIS CD2 1 1
4 3895 1 1 67 HIS CE1 C 23.339 11.249 -35.938 1.00 . A A . 64 HIS CE1 1 1
4 3896 1 1 67 HIS CG C 23.819 10.938 -33.816 1.00 . A A . 64 HIS CG 1 1
4 3897 1 1 67 HIS H H 24.770 11.905 -29.631 1.00 . A A . 64 HIS H 1 1
4 3898 1 1 67 HIS HA H 25.462 10.093 -31.696 1.00 . A A . 64 HIS HA 1 1
4 3899 1 1 67 HIS HB2 H 23.064 10.024 -32.047 1.00 . A A . 64 HIS HB2 1 1
4 3900 1 1 67 HIS HB3 H 22.967 11.773 -32.052 1.00 . A A . 64 HIS HB3 1 1
4 3901 1 1 67 HIS HD1 H 21.940 11.694 -34.472 1.00 . A A . 64 HIS HD1 1 1
4 3902 1 1 67 HIS HD2 H 25.844 10.190 -34.172 1.00 . A A . 64 HIS HD2 1 1
4 3903 1 1 67 HIS HE1 H 22.818 11.503 -36.860 1.00 . A A . 64 HIS HE1 1 1
4 3904 1 1 67 HIS N N 24.607 11.027 -30.082 1.00 . A A . 64 HIS N 1 1
4 3905 1 1 67 HIS ND1 N 22.852 11.361 -34.711 1.00 . A A . 64 HIS ND1 1 1
4 3906 1 1 67 HIS NE2 N 24.609 10.759 -35.843 1.00 . A A . 64 HIS NE2 1 1
4 3907 1 1 67 HIS O O 25.421 13.347 -31.541 1.00 . A A . 64 HIS O 1 1
4 3908 1 1 68 HIS C C 29.138 12.365 -33.306 1.00 . A A . 65 HIS C 1 1
4 3909 1 1 68 HIS CA C 27.776 12.976 -32.970 1.00 . A A . 65 HIS CA 1 1
4 3910 1 1 68 HIS CB C 27.864 14.073 -31.908 1.00 . A A . 65 HIS CB 1 1
4 3911 1 1 68 HIS CD2 C 25.985 15.862 -31.590 1.00 . A A . 65 HIS CD2 1 1
4 3912 1 1 68 HIS CE1 C 26.441 17.105 -33.332 1.00 . A A . 65 HIS CE1 1 1
4 3913 1 1 68 HIS CG C 27.055 15.306 -32.229 1.00 . A A . 65 HIS CG 1 1
4 3914 1 1 68 HIS H H 27.129 11.002 -32.820 1.00 . A A . 65 HIS H 1 1
4 3915 1 1 68 HIS HA H 27.354 13.420 -33.872 1.00 . A A . 65 HIS HA 1 1
4 3916 1 1 68 HIS HB2 H 27.528 13.668 -30.953 1.00 . A A . 65 HIS HB2 1 1
4 3917 1 1 68 HIS HB3 H 28.909 14.359 -31.782 1.00 . A A . 65 HIS HB3 1 1
4 3918 1 1 68 HIS HD1 H 28.047 15.969 -33.993 1.00 . A A . 65 HIS HD1 1 1
4 3919 1 1 68 HIS HD2 H 25.514 15.478 -30.685 1.00 . A A . 65 HIS HD2 1 1
4 3920 1 1 68 HIS HE1 H 26.388 17.907 -34.069 1.00 . A A . 65 HIS HE1 1 1
4 3921 1 1 68 HIS N N 26.860 11.927 -32.554 1.00 . A A . 65 HIS N 1 1
4 3922 1 1 68 HIS ND1 N 27.318 16.112 -33.323 1.00 . A A . 65 HIS ND1 1 1
4 3923 1 1 68 HIS NE2 N 25.617 16.949 -32.257 1.00 . A A . 65 HIS NE2 1 1
4 3924 1 1 68 HIS O O 29.407 11.214 -32.966 1.00 . A A . 65 HIS O 1 1
4 3925 1 1 69 GLN C C 32.269 13.888 -34.343 1.00 . A A . 66 GLN C 1 1
4 3926 1 1 69 GLN CA C 31.288 12.714 -34.357 1.00 . A A . 66 GLN CA 1 1
4 3927 1 1 69 GLN CB C 31.261 12.038 -35.729 1.00 . A A . 66 GLN CB 1 1
4 3928 1 1 69 GLN CD C 32.123 9.918 -36.787 1.00 . A A . 66 GLN CD 1 1
4 3929 1 1 69 GLN CG C 32.474 11.124 -35.914 1.00 . A A . 66 GLN CG 1 1
4 3930 1 1 69 GLN H H 29.734 14.097 -34.244 1.00 . A A . 66 GLN H 1 1
4 3931 1 1 69 GLN HA H 31.577 11.982 -33.603 1.00 . A A . 66 GLN HA 1 1
4 3932 1 1 69 GLN HB2 H 30.344 11.458 -35.834 1.00 . A A . 66 GLN HB2 1 1
4 3933 1 1 69 GLN HB3 H 31.250 12.796 -36.512 1.00 . A A . 66 GLN HB3 1 1
4 3934 1 1 69 GLN HE21 H 33.461 8.824 -35.731 1.00 . A A . 66 GLN HE21 1 1
4 3935 1 1 69 GLN HE22 H 32.637 7.970 -36.993 1.00 . A A . 66 GLN HE22 1 1
4 3936 1 1 69 GLN HG2 H 33.289 11.684 -36.371 1.00 . A A . 66 GLN HG2 1 1
4 3937 1 1 69 GLN HG3 H 32.828 10.783 -34.941 1.00 . A A . 66 GLN HG3 1 1
4 3938 1 1 69 GLN N N 29.961 13.162 -33.971 1.00 . A A . 66 GLN N 1 1
4 3939 1 1 69 GLN NE2 N 32.796 8.813 -36.478 1.00 . A A . 66 GLN NE2 1 1
4 3940 1 1 69 GLN O O 31.870 15.033 -34.134 1.00 . A A . 66 GLN O 1 1
4 3941 1 1 69 GLN OE1 O 31.297 9.986 -37.682 1.00 . A A . 66 GLN OE1 1 1
4 3942 1 1 70 THR C C 34.259 15.649 -35.630 1.00 . A A . 67 THR C 1 1
4 3943 1 1 70 THR CA C 34.575 14.577 -34.586 1.00 . A A . 67 THR CA 1 1
4 3944 1 1 70 THR CB C 35.914 13.875 -34.821 1.00 . A A . 67 THR CB 1 1
4 3945 1 1 70 THR CG2 C 37.095 14.657 -34.242 1.00 . A A . 67 THR CG2 1 1
4 3946 1 1 70 THR H H 33.850 12.630 -34.738 1.00 . A A . 67 THR H 1 1
4 3947 1 1 70 THR HA H 34.589 15.071 -33.614 1.00 . A A . 67 THR HA 1 1
4 3948 1 1 70 THR HB H 36.065 13.671 -35.881 1.00 . A A . 67 THR HB 1 1
4 3949 1 1 70 THR HG1 H 35.711 12.961 -33.053 1.00 . A A . 67 THR HG1 1 1
4 3950 1 1 70 THR HG21 H 37.025 14.667 -33.154 1.00 . A A . 67 THR HG21 1 1
4 3951 1 1 70 THR HG22 H 38.028 14.180 -34.542 1.00 . A A . 67 THR HG22 1 1
4 3952 1 1 70 THR HG23 H 37.072 15.680 -34.617 1.00 . A A . 67 THR HG23 1 1
4 3953 1 1 70 THR N N 33.534 13.564 -34.569 1.00 . A A . 67 THR N 1 1
4 3954 1 1 70 THR O O 33.448 15.427 -36.528 1.00 . A A . 67 THR O 1 1
4 3955 1 1 70 THR OG1 O 35.840 12.706 -34.011 1.00 . A A . 67 THR OG1 1 1
4 3956 1 1 71 ARG C C 35.094 17.482 -37.819 1.00 . A A . 68 ARG C 1 1
4 3957 1 1 71 ARG CA C 34.715 17.898 -36.396 1.00 . A A . 68 ARG CA 1 1
4 3958 1 1 71 ARG CB C 35.551 19.111 -35.986 1.00 . A A . 68 ARG CB 1 1
4 3959 1 1 71 ARG CD C 35.918 20.279 -33.781 1.00 . A A . 68 ARG CD 1 1
4 3960 1 1 71 ARG CG C 34.888 19.872 -34.837 1.00 . A A . 68 ARG CG 1 1
4 3961 1 1 71 ARG CZ C 34.652 20.542 -31.641 1.00 . A A . 68 ARG CZ 1 1
4 3962 1 1 71 ARG H H 35.573 16.963 -34.744 1.00 . A A . 68 ARG H 1 1
4 3963 1 1 71 ARG HA H 33.652 18.130 -36.325 1.00 . A A . 68 ARG HA 1 1
4 3964 1 1 71 ARG HB2 H 36.547 18.786 -35.685 1.00 . A A . 68 ARG HB2 1 1
4 3965 1 1 71 ARG HB3 H 35.678 19.776 -36.841 1.00 . A A . 68 ARG HB3 1 1
4 3966 1 1 71 ARG HD2 H 36.887 19.839 -34.018 1.00 . A A . 68 ARG HD2 1 1
4 3967 1 1 71 ARG HD3 H 36.050 21.361 -33.788 1.00 . A A . 68 ARG HD3 1 1
4 3968 1 1 71 ARG HE H 35.806 18.949 -32.109 1.00 . A A . 68 ARG HE 1 1
4 3969 1 1 71 ARG HG2 H 34.388 20.760 -35.224 1.00 . A A . 68 ARG HG2 1 1
4 3970 1 1 71 ARG HG3 H 34.120 19.248 -34.379 1.00 . A A . 68 ARG HG3 1 1
4 3971 1 1 71 ARG HH11 H 34.431 22.108 -32.933 1.00 . A A . 68 ARG HH11 1 1
4 3972 1 1 71 ARG HH12 H 33.565 22.260 -31.440 1.00 . A A . 68 ARG HH12 1 1
4 3973 1 1 71 ARG HH21 H 33.717 20.507 -29.812 1.00 . A A . 68 ARG HH21 1 1
4 3974 1 1 71 ARG N N 34.916 16.790 -35.477 1.00 . A A . 68 ARG N 1 1
4 3975 1 1 71 ARG NE N 35.475 19.832 -32.442 1.00 . A A . 68 ARG NE 1 1
4 3976 1 1 71 ARG NH1 N 34.175 21.740 -32.039 1.00 . A A . 68 ARG NH1 1 1
4 3977 1 1 71 ARG NH2 N 34.320 20.046 -30.463 1.00 . A A . 68 ARG NH2 1 1
4 3978 1 1 71 ARG O O 35.691 16.427 -38.023 1.00 . A A . 68 ARG O 1 1
4 3979 1 1 72 GLY C C 36.530 17.893 -40.383 1.00 . A A . 69 GLY C 1 1
4 3980 1 1 72 GLY CA C 35.027 18.070 -40.164 1.00 . A A . 69 GLY CA 1 1
4 3981 1 1 72 GLY H H 34.247 19.192 -38.592 1.00 . A A . 69 GLY H 1 1
4 3982 1 1 72 GLY HA2 H 34.500 17.172 -40.486 1.00 . A A . 69 GLY HA2 1 1
4 3983 1 1 72 GLY HA3 H 34.660 18.892 -40.779 1.00 . A A . 69 GLY HA3 1 1
4 3984 1 1 72 GLY N N 34.732 18.335 -38.766 1.00 . A A . 69 GLY N 1 1
4 3985 1 1 72 GLY O O 37.066 16.803 -40.190 1.00 . A A . 69 GLY O 1 1
4 3986 1 1 73 ALA C C 39.215 20.281 -40.562 1.00 . A A . 70 ALA C 1 1
4 3987 1 1 73 ALA CA C 38.601 18.961 -41.033 1.00 . A A . 70 ALA CA 1 1
4 3988 1 1 73 ALA CB C 38.859 18.695 -42.517 1.00 . A A . 70 ALA CB 1 1
4 3989 1 1 73 ALA H H 36.727 19.865 -40.941 1.00 . A A . 70 ALA H 1 1
4 3990 1 1 73 ALA HA H 39.027 18.144 -40.451 1.00 . A A . 70 ALA HA 1 1
4 3991 1 1 73 ALA HB1 H 39.893 18.940 -42.757 1.00 . A A . 70 ALA HB1 1 1
4 3992 1 1 73 ALA HB2 H 38.676 17.642 -42.735 1.00 . A A . 70 ALA HB2 1 1
4 3993 1 1 73 ALA HB3 H 38.190 19.311 -43.118 1.00 . A A . 70 ALA HB3 1 1
4 3994 1 1 73 ALA N N 37.170 18.982 -40.785 1.00 . A A . 70 ALA N 1 1
4 3995 1 1 73 ALA O O 38.587 21.334 -40.666 1.00 . A A . 70 ALA O 1 1
4 3996 1 1 74 TYR C C 42.526 21.466 -40.210 1.00 . A A . 71 TYR C 1 1
4 3997 1 1 74 TYR CA C 41.141 21.355 -39.569 1.00 . A A . 71 TYR CA 1 1
4 3998 1 1 74 TYR CB C 41.305 21.153 -38.061 1.00 . A A . 71 TYR CB 1 1
4 3999 1 1 74 TYR CD1 C 39.494 22.680 -37.197 1.00 . A A . 71 TYR CD1 1 1
4 4000 1 1 74 TYR CD2 C 41.742 23.071 -36.484 1.00 . A A . 71 TYR CD2 1 1
4 4001 1 1 74 TYR CE1 C 39.049 23.798 -36.405 1.00 . A A . 71 TYR CE1 1 1
4 4002 1 1 74 TYR CE2 C 41.297 24.189 -35.693 1.00 . A A . 71 TYR CE2 1 1
4 4003 1 1 74 TYR CG C 40.832 22.340 -37.220 1.00 . A A . 71 TYR CG 1 1
4 4004 1 1 74 TYR CZ C 39.972 24.497 -35.692 1.00 . A A . 71 TYR CZ 1 1
4 4005 1 1 74 TYR H H 40.939 19.322 -39.975 1.00 . A A . 71 TYR H 1 1
4 4006 1 1 74 TYR HA H 40.555 22.234 -39.834 1.00 . A A . 71 TYR HA 1 1
4 4007 1 1 74 TYR HB2 H 40.749 20.265 -37.762 1.00 . A A . 71 TYR HB2 1 1
4 4008 1 1 74 TYR HB3 H 42.355 20.962 -37.843 1.00 . A A . 71 TYR HB3 1 1
4 4009 1 1 74 TYR HD1 H 38.775 22.103 -37.778 1.00 . A A . 71 TYR HD1 1 1
4 4010 1 1 74 TYR HD2 H 42.799 22.803 -36.503 1.00 . A A . 71 TYR HD2 1 1
4 4011 1 1 74 TYR HE1 H 37.996 24.077 -36.378 1.00 . A A . 71 TYR HE1 1 1
4 4012 1 1 74 TYR HE2 H 42.006 24.774 -35.107 1.00 . A A . 71 TYR HE2 1 1
4 4013 1 1 74 TYR HH H 40.116 26.354 -35.138 1.00 . A A . 71 TYR HH 1 1
4 4014 1 1 74 TYR N N 40.435 20.182 -40.056 1.00 . A A . 71 TYR N 1 1
4 4015 1 1 74 TYR O O 43.439 20.721 -39.858 1.00 . A A . 71 TYR O 1 1
4 4016 1 1 74 TYR OH O 39.552 25.552 -34.944 1.00 . A A . 71 TYR OH 1 1
4 4017 1 1 75 SER C C 43.924 24.026 -42.439 1.00 . A A . 72 SER C 1 1
4 4018 1 1 75 SER CA C 43.898 22.622 -41.833 1.00 . A A . 72 SER CA 1 1
4 4019 1 1 75 SER CB C 44.117 21.570 -42.921 1.00 . A A . 72 SER CB 1 1
4 4020 1 1 75 SER H H 41.892 23.006 -41.420 1.00 . A A . 72 SER H 1 1
4 4021 1 1 75 SER HA H 44.669 22.521 -41.069 1.00 . A A . 72 SER HA 1 1
4 4022 1 1 75 SER HB2 H 43.156 21.151 -43.219 1.00 . A A . 72 SER HB2 1 1
4 4023 1 1 75 SER HB3 H 44.545 22.044 -43.804 1.00 . A A . 72 SER HB3 1 1
4 4024 1 1 75 SER HG H 45.222 19.935 -43.256 1.00 . A A . 72 SER HG 1 1
4 4025 1 1 75 SER N N 42.639 22.404 -41.140 1.00 . A A . 72 SER N 1 1
4 4026 1 1 75 SER O O 42.879 24.580 -42.778 1.00 . A A . 72 SER O 1 1
4 4027 1 1 75 SER OG O 44.976 20.520 -42.483 1.00 . A A . 72 SER OG 1 1
4 4028 1 1 76 SER C C 44.634 26.932 -42.219 1.00 . A A . 73 SER C 1 1
4 4029 1 1 76 SER CA C 45.306 25.892 -43.119 1.00 . A A . 73 SER CA 1 1
4 4030 1 1 76 SER CB C 44.738 25.971 -44.537 1.00 . A A . 73 SER CB 1 1
4 4031 1 1 76 SER H H 45.975 24.106 -42.281 1.00 . A A . 73 SER H 1 1
4 4032 1 1 76 SER HA H 46.383 26.051 -43.150 1.00 . A A . 73 SER HA 1 1
4 4033 1 1 76 SER HB2 H 44.761 24.981 -44.993 1.00 . A A . 73 SER HB2 1 1
4 4034 1 1 76 SER HB3 H 43.693 26.277 -44.493 1.00 . A A . 73 SER HB3 1 1
4 4035 1 1 76 SER HG H 44.884 27.221 -46.094 1.00 . A A . 73 SER HG 1 1
4 4036 1 1 76 SER N N 45.130 24.562 -42.559 1.00 . A A . 73 SER N 1 1
4 4037 1 1 76 SER O O 43.572 26.675 -41.654 1.00 . A A . 73 SER O 1 1
4 4038 1 1 76 SER OG O 45.465 26.886 -45.353 1.00 . A A . 73 SER OG 1 1
4 4039 1 1 77 HIS C C 44.741 28.729 -39.827 1.00 . A A . 74 HIS C 1 1
4 4040 1 1 77 HIS CA C 44.760 29.163 -41.294 1.00 . A A . 74 HIS CA 1 1
4 4041 1 1 77 HIS CB C 43.387 29.613 -41.797 1.00 . A A . 74 HIS CB 1 1
4 4042 1 1 77 HIS CD2 C 43.185 31.696 -40.230 1.00 . A A . 74 HIS CD2 1 1
4 4043 1 1 77 HIS CE1 C 42.232 33.062 -41.649 1.00 . A A . 74 HIS CE1 1 1
4 4044 1 1 77 HIS CG C 43.024 31.027 -41.408 1.00 . A A . 74 HIS CG 1 1
4 4045 1 1 77 HIS H H 46.145 28.283 -42.578 1.00 . A A . 74 HIS H 1 1
4 4046 1 1 77 HIS HA H 45.447 30.001 -41.407 1.00 . A A . 74 HIS HA 1 1
4 4047 1 1 77 HIS HB2 H 43.364 29.529 -42.883 1.00 . A A . 74 HIS HB2 1 1
4 4048 1 1 77 HIS HB3 H 42.629 28.934 -41.408 1.00 . A A . 74 HIS HB3 1 1
4 4049 1 1 77 HIS HD1 H 42.169 31.720 -43.230 1.00 . A A . 74 HIS HD1 1 1
4 4050 1 1 77 HIS HD2 H 43.631 31.290 -39.322 1.00 . A A . 74 HIS HD2 1 1
4 4051 1 1 77 HIS HE1 H 41.777 33.958 -42.070 1.00 . A A . 74 HIS HE1 1 1
4 4052 1 1 77 HIS N N 45.281 28.083 -42.115 1.00 . A A . 74 HIS N 1 1
4 4053 1 1 77 HIS ND1 N 42.421 31.913 -42.282 1.00 . A A . 74 HIS ND1 1 1
4 4054 1 1 77 HIS NE2 N 42.707 32.925 -40.378 1.00 . A A . 74 HIS NE2 1 1
4 4055 1 1 77 HIS O O 44.241 27.653 -39.500 1.00 . A A . 74 HIS O 1 1
4 4056 1 1 78 ASP C C 46.206 28.065 -37.318 1.00 . A A . 75 ASP C 1 1
4 4057 1 1 78 ASP CA C 45.345 29.306 -37.557 1.00 . A A . 75 ASP CA 1 1
4 4058 1 1 78 ASP CB C 43.948 29.028 -36.999 1.00 . A A . 75 ASP CB 1 1
4 4059 1 1 78 ASP CG C 43.878 28.875 -35.478 1.00 . A A . 75 ASP CG 1 1
4 4060 1 1 78 ASP H H 45.697 30.460 -39.256 1.00 . A A . 75 ASP H 1 1
4 4061 1 1 78 ASP HA H 45.770 30.202 -37.104 1.00 . A A . 75 ASP HA 1 1
4 4062 1 1 78 ASP HB2 H 43.285 29.839 -37.298 1.00 . A A . 75 ASP HB2 1 1
4 4063 1 1 78 ASP HB3 H 43.565 28.117 -37.459 1.00 . A A . 75 ASP HB3 1 1
4 4064 1 1 78 ASP HD2 H 42.511 28.280 -34.327 1.00 . A A . 75 ASP HD2 1 1
4 4065 1 1 78 ASP N N 45.292 29.587 -38.982 1.00 . A A . 75 ASP N 1 1
4 4066 1 1 78 ASP O O 46.502 27.721 -36.175 1.00 . A A . 75 ASP O 1 1
4 4067 1 1 78 ASP OD1 O 44.536 29.615 -34.731 1.00 . A A . 75 ASP OD1 1 1
4 4068 1 1 78 ASP OD2 O 43.098 27.936 -35.060 1.00 . A A . 75 ASP OD2 1 1
5 4069 1 1 4 MET C C -33.245 -10.771 16.429 1.00 . A A . 1 MET C 1 1
5 4070 1 1 4 MET CA C -33.495 -11.906 15.434 1.00 . A A . 1 MET CA 1 1
5 4071 1 1 4 MET CB C -34.783 -12.641 15.810 1.00 . A A . 1 MET CB 1 1
5 4072 1 1 4 MET CE C -36.413 -15.851 15.620 1.00 . A A . 1 MET CE 1 1
5 4073 1 1 4 MET CG C -35.236 -13.568 14.680 1.00 . A A . 1 MET CG 1 1
5 4074 1 1 4 MET H H -32.649 -13.809 15.394 1.00 . A A . 1 MET H 1 1
5 4075 1 1 4 MET HA H -33.548 -11.507 14.421 1.00 . A A . 1 MET HA 1 1
5 4076 1 1 4 MET HB2 H -34.623 -13.221 16.719 1.00 . A A . 1 MET HB2 1 1
5 4077 1 1 4 MET HB3 H -35.569 -11.917 16.029 1.00 . A A . 1 MET HB3 1 1
5 4078 1 1 4 MET HE1 H -36.764 -15.237 16.450 1.00 . A A . 1 MET HE1 1 1
5 4079 1 1 4 MET HE2 H -37.125 -15.790 14.797 1.00 . A A . 1 MET HE2 1 1
5 4080 1 1 4 MET HE3 H -36.323 -16.886 15.947 1.00 . A A . 1 MET HE3 1 1
5 4081 1 1 4 MET HG2 H -36.312 -13.475 14.531 1.00 . A A . 1 MET HG2 1 1
5 4082 1 1 4 MET HG3 H -34.758 -13.275 13.745 1.00 . A A . 1 MET HG3 1 1
5 4083 1 1 4 MET N N -32.386 -12.845 15.426 1.00 . A A . 1 MET N 1 1
5 4084 1 1 4 MET O O -32.502 -10.939 17.394 1.00 . A A . 1 MET O 1 1
5 4085 1 1 4 MET SD S -34.820 -15.258 15.074 1.00 . A A . 1 MET SD 1 1
5 4086 1 1 5 GLU C C -34.393 -8.735 18.375 1.00 . A A . 2 GLU C 1 1
5 4087 1 1 5 GLU CA C -33.736 -8.477 17.017 1.00 . A A . 2 GLU CA 1 1
5 4088 1 1 5 GLU CB C -34.321 -7.229 16.353 1.00 . A A . 2 GLU CB 1 1
5 4089 1 1 5 GLU CD C -36.667 -6.381 15.986 1.00 . A A . 2 GLU CD 1 1
5 4090 1 1 5 GLU CG C -35.686 -7.527 15.731 1.00 . A A . 2 GLU CG 1 1
5 4091 1 1 5 GLU H H -34.483 -9.511 15.370 1.00 . A A . 2 GLU H 1 1
5 4092 1 1 5 GLU HA H -32.662 -8.343 17.146 1.00 . A A . 2 GLU HA 1 1
5 4093 1 1 5 GLU HB2 H -34.420 -6.432 17.091 1.00 . A A . 2 GLU HB2 1 1
5 4094 1 1 5 GLU HB3 H -33.638 -6.867 15.584 1.00 . A A . 2 GLU HB3 1 1
5 4095 1 1 5 GLU HE2 H -37.872 -7.175 14.776 1.00 . A A . 2 GLU HE2 1 1
5 4096 1 1 5 GLU HG2 H -35.575 -7.684 14.658 1.00 . A A . 2 GLU HG2 1 1
5 4097 1 1 5 GLU HG3 H -36.086 -8.452 16.148 1.00 . A A . 2 GLU HG3 1 1
5 4098 1 1 5 GLU N N -33.880 -9.640 16.158 1.00 . A A . 2 GLU N 1 1
5 4099 1 1 5 GLU O O -35.383 -8.092 18.721 1.00 . A A . 2 GLU O 1 1
5 4100 1 1 5 GLU OE1 O -36.515 -5.642 16.970 1.00 . A A . 2 GLU OE1 1 1
5 4101 1 1 5 GLU OE2 O -37.615 -6.271 15.117 1.00 . A A . 2 GLU OE2 1 1
5 4102 1 1 6 VAL C C -35.838 -10.287 20.315 1.00 . A A . 3 VAL C 1 1
5 4103 1 1 6 VAL CA C -34.333 -10.028 20.418 1.00 . A A . 3 VAL CA 1 1
5 4104 1 1 6 VAL CB C -33.982 -8.934 21.429 1.00 . A A . 3 VAL CB 1 1
5 4105 1 1 6 VAL CG1 C -34.863 -7.699 21.229 1.00 . A A . 3 VAL CG1 1 1
5 4106 1 1 6 VAL CG2 C -34.089 -9.458 22.862 1.00 . A A . 3 VAL CG2 1 1
5 4107 1 1 6 VAL H H -33.011 -10.195 18.817 1.00 . A A . 3 VAL H 1 1
5 4108 1 1 6 VAL HA H -33.840 -10.948 20.731 1.00 . A A . 3 VAL HA 1 1
5 4109 1 1 6 VAL HB H -32.947 -8.639 21.257 1.00 . A A . 3 VAL HB 1 1
5 4110 1 1 6 VAL HG11 H -35.873 -8.013 20.962 1.00 . A A . 3 VAL HG11 1 1
5 4111 1 1 6 VAL HG12 H -34.894 -7.122 22.152 1.00 . A A . 3 VAL HG12 1 1
5 4112 1 1 6 VAL HG13 H -34.451 -7.085 20.429 1.00 . A A . 3 VAL HG13 1 1
5 4113 1 1 6 VAL HG21 H -34.051 -10.547 22.855 1.00 . A A . 3 VAL HG21 1 1
5 4114 1 1 6 VAL HG22 H -33.260 -9.069 23.454 1.00 . A A . 3 VAL HG22 1 1
5 4115 1 1 6 VAL HG23 H -35.032 -9.130 23.299 1.00 . A A . 3 VAL HG23 1 1
5 4116 1 1 6 VAL N N -33.816 -9.677 19.106 1.00 . A A . 3 VAL N 1 1
5 4117 1 1 6 VAL O O -36.418 -10.175 19.237 1.00 . A A . 3 VAL O 1 1
5 4118 1 1 7 ALA C C -38.625 -9.636 21.132 1.00 . A A . 4 ALA C 1 1
5 4119 1 1 7 ALA CA C -37.852 -10.902 21.505 1.00 . A A . 4 ALA CA 1 1
5 4120 1 1 7 ALA CB C -38.221 -11.423 22.895 1.00 . A A . 4 ALA CB 1 1
5 4121 1 1 7 ALA H H -35.947 -10.715 22.326 1.00 . A A . 4 ALA H 1 1
5 4122 1 1 7 ALA HA H -38.067 -11.679 20.770 1.00 . A A . 4 ALA HA 1 1
5 4123 1 1 7 ALA HB1 H -37.462 -12.130 23.232 1.00 . A A . 4 ALA HB1 1 1
5 4124 1 1 7 ALA HB2 H -38.275 -10.588 23.593 1.00 . A A . 4 ALA HB2 1 1
5 4125 1 1 7 ALA HB3 H -39.189 -11.923 22.851 1.00 . A A . 4 ALA HB3 1 1
5 4126 1 1 7 ALA N N -36.426 -10.627 21.453 1.00 . A A . 4 ALA N 1 1
5 4127 1 1 7 ALA O O -38.088 -8.532 21.205 1.00 . A A . 4 ALA O 1 1
5 4128 1 1 8 MET C C -40.861 -7.717 21.499 1.00 . A A . 5 MET C 1 1
5 4129 1 1 8 MET CA C -40.728 -8.726 20.357 1.00 . A A . 5 MET CA 1 1
5 4130 1 1 8 MET CB C -42.113 -9.253 19.976 1.00 . A A . 5 MET CB 1 1
5 4131 1 1 8 MET CE C -44.712 -10.248 18.461 1.00 . A A . 5 MET CE 1 1
5 4132 1 1 8 MET CG C -42.739 -8.400 18.871 1.00 . A A . 5 MET CG 1 1
5 4133 1 1 8 MET H H -40.304 -10.739 20.684 1.00 . A A . 5 MET H 1 1
5 4134 1 1 8 MET HA H -40.233 -8.258 19.506 1.00 . A A . 5 MET HA 1 1
5 4135 1 1 8 MET HB2 H -42.033 -10.287 19.641 1.00 . A A . 5 MET HB2 1 1
5 4136 1 1 8 MET HB3 H -42.760 -9.251 20.853 1.00 . A A . 5 MET HB3 1 1
5 4137 1 1 8 MET HE1 H -45.523 -10.475 17.769 1.00 . A A . 5 MET HE1 1 1
5 4138 1 1 8 MET HE2 H -44.348 -11.173 18.909 1.00 . A A . 5 MET HE2 1 1
5 4139 1 1 8 MET HE3 H -45.078 -9.585 19.245 1.00 . A A . 5 MET HE3 1 1
5 4140 1 1 8 MET HG2 H -43.540 -7.786 19.284 1.00 . A A . 5 MET HG2 1 1
5 4141 1 1 8 MET HG3 H -41.994 -7.718 18.460 1.00 . A A . 5 MET HG3 1 1
5 4142 1 1 8 MET N N -39.875 -9.838 20.741 1.00 . A A . 5 MET N 1 1
5 4143 1 1 8 MET O O -40.549 -8.029 22.647 1.00 . A A . 5 MET O 1 1
5 4144 1 1 8 MET SD S -43.382 -9.450 17.579 1.00 . A A . 5 MET SD 1 1
5 4145 1 1 9 VAL C C -42.882 -5.615 22.779 1.00 . A A . 6 VAL C 1 1
5 4146 1 1 9 VAL CA C -41.505 -5.472 22.126 1.00 . A A . 6 VAL CA 1 1
5 4147 1 1 9 VAL CB C -41.294 -4.106 21.470 1.00 . A A . 6 VAL CB 1 1
5 4148 1 1 9 VAL CG1 C -40.956 -3.041 22.515 1.00 . A A . 6 VAL CG1 1 1
5 4149 1 1 9 VAL CG2 C -40.212 -4.178 20.391 1.00 . A A . 6 VAL CG2 1 1
5 4150 1 1 9 VAL H H -41.578 -6.283 20.209 1.00 . A A . 6 VAL H 1 1
5 4151 1 1 9 VAL HA H -40.739 -5.601 22.891 1.00 . A A . 6 VAL HA 1 1
5 4152 1 1 9 VAL HB H -42.228 -3.818 20.988 1.00 . A A . 6 VAL HB 1 1
5 4153 1 1 9 VAL HG11 H -40.871 -3.510 23.496 1.00 . A A . 6 VAL HG11 1 1
5 4154 1 1 9 VAL HG12 H -40.011 -2.565 22.256 1.00 . A A . 6 VAL HG12 1 1
5 4155 1 1 9 VAL HG13 H -41.747 -2.291 22.538 1.00 . A A . 6 VAL HG13 1 1
5 4156 1 1 9 VAL HG21 H -40.630 -4.617 19.485 1.00 . A A . 6 VAL HG21 1 1
5 4157 1 1 9 VAL HG22 H -39.848 -3.174 20.173 1.00 . A A . 6 VAL HG22 1 1
5 4158 1 1 9 VAL HG23 H -39.386 -4.795 20.745 1.00 . A A . 6 VAL HG23 1 1
5 4159 1 1 9 VAL N N -41.326 -6.528 21.145 1.00 . A A . 6 VAL N 1 1
5 4160 1 1 9 VAL O O -43.779 -6.236 22.212 1.00 . A A . 6 VAL O 1 1
5 4161 1 1 10 SER C C -45.368 -4.412 23.889 1.00 . A A . 7 SER C 1 1
5 4162 1 1 10 SER CA C -44.257 -5.085 24.697 1.00 . A A . 7 SER CA 1 1
5 4163 1 1 10 SER CB C -44.120 -4.420 26.067 1.00 . A A . 7 SER CB 1 1
5 4164 1 1 10 SER H H -42.269 -4.527 24.415 1.00 . A A . 7 SER H 1 1
5 4165 1 1 10 SER HA H -44.468 -6.146 24.828 1.00 . A A . 7 SER HA 1 1
5 4166 1 1 10 SER HB2 H -43.566 -3.486 25.964 1.00 . A A . 7 SER HB2 1 1
5 4167 1 1 10 SER HB3 H -45.109 -4.163 26.447 1.00 . A A . 7 SER HB3 1 1
5 4168 1 1 10 SER HG H -43.474 -6.210 26.687 1.00 . A A . 7 SER HG 1 1
5 4169 1 1 10 SER N N -43.005 -5.030 23.961 1.00 . A A . 7 SER N 1 1
5 4170 1 1 10 SER O O -45.161 -3.348 23.308 1.00 . A A . 7 SER O 1 1
5 4171 1 1 10 SER OG O -43.456 -5.262 27.006 1.00 . A A . 7 SER OG 1 1
5 4172 1 1 11 ALA C C -48.361 -3.470 23.998 1.00 . A A . 8 ALA C 1 1
5 4173 1 1 11 ALA CA C -47.667 -4.538 23.150 1.00 . A A . 8 ALA CA 1 1
5 4174 1 1 11 ALA CB C -48.606 -5.688 22.779 1.00 . A A . 8 ALA CB 1 1
5 4175 1 1 11 ALA H H -46.684 -5.926 24.352 1.00 . A A . 8 ALA H 1 1
5 4176 1 1 11 ALA HA H -47.297 -4.078 22.234 1.00 . A A . 8 ALA HA 1 1
5 4177 1 1 11 ALA HB1 H -48.021 -6.589 22.594 1.00 . A A . 8 ALA HB1 1 1
5 4178 1 1 11 ALA HB2 H -49.301 -5.869 23.600 1.00 . A A . 8 ALA HB2 1 1
5 4179 1 1 11 ALA HB3 H -49.165 -5.426 21.881 1.00 . A A . 8 ALA HB3 1 1
5 4180 1 1 11 ALA N N -46.523 -5.061 23.877 1.00 . A A . 8 ALA N 1 1
5 4181 1 1 11 ALA O O -49.162 -3.791 24.875 1.00 . A A . 8 ALA O 1 1
5 4182 1 1 12 GLU C C -50.131 -1.104 24.279 1.00 . A A . 9 GLU C 1 1
5 4183 1 1 12 GLU CA C -48.608 -1.103 24.433 1.00 . A A . 9 GLU CA 1 1
5 4184 1 1 12 GLU CB C -48.011 0.225 23.963 1.00 . A A . 9 GLU CB 1 1
5 4185 1 1 12 GLU CD C -47.789 2.469 25.091 1.00 . A A . 9 GLU CD 1 1
5 4186 1 1 12 GLU CG C -47.394 0.992 25.134 1.00 . A A . 9 GLU CG 1 1
5 4187 1 1 12 GLU H H -47.376 -1.968 22.993 1.00 . A A . 9 GLU H 1 1
5 4188 1 1 12 GLU HA H -48.342 -1.266 25.477 1.00 . A A . 9 GLU HA 1 1
5 4189 1 1 12 GLU HB2 H -47.250 0.038 23.205 1.00 . A A . 9 GLU HB2 1 1
5 4190 1 1 12 GLU HB3 H -48.786 0.831 23.495 1.00 . A A . 9 GLU HB3 1 1
5 4191 1 1 12 GLU HE2 H -48.519 2.876 26.779 1.00 . A A . 9 GLU HE2 1 1
5 4192 1 1 12 GLU HG2 H -47.721 0.551 26.076 1.00 . A A . 9 GLU HG2 1 1
5 4193 1 1 12 GLU HG3 H -46.308 0.902 25.101 1.00 . A A . 9 GLU HG3 1 1
5 4194 1 1 12 GLU N N -48.028 -2.221 23.707 1.00 . A A . 9 GLU N 1 1
5 4195 1 1 12 GLU O O -50.668 -1.766 23.392 1.00 . A A . 9 GLU O 1 1
5 4196 1 1 12 GLU OE1 O -48.148 2.984 24.021 1.00 . A A . 9 GLU OE1 1 1
5 4197 1 1 12 GLU OE2 O -47.716 3.087 26.221 1.00 . A A . 9 GLU OE2 1 1
5 4198 1 1 13 SER C C -52.661 0.995 24.370 1.00 . A A . 10 SER C 1 1
5 4199 1 1 13 SER CA C -52.232 -0.262 25.129 1.00 . A A . 10 SER CA 1 1
5 4200 1 1 13 SER CB C -52.810 -0.250 26.546 1.00 . A A . 10 SER CB 1 1
5 4201 1 1 13 SER H H -50.338 0.179 25.875 1.00 . A A . 10 SER H 1 1
5 4202 1 1 13 SER HA H -52.570 -1.158 24.608 1.00 . A A . 10 SER HA 1 1
5 4203 1 1 13 SER HB2 H -53.897 -0.306 26.495 1.00 . A A . 10 SER HB2 1 1
5 4204 1 1 13 SER HB3 H -52.470 -1.135 27.084 1.00 . A A . 10 SER HB3 1 1
5 4205 1 1 13 SER HG H -52.428 1.712 26.658 1.00 . A A . 10 SER HG 1 1
5 4206 1 1 13 SER N N -50.782 -0.356 25.156 1.00 . A A . 10 SER N 1 1
5 4207 1 1 13 SER O O -52.408 2.112 24.819 1.00 . A A . 10 SER O 1 1
5 4208 1 1 13 SER OG O -52.429 0.919 27.267 1.00 . A A . 10 SER OG 1 1
5 4209 1 1 14 SER C C -52.576 2.634 21.829 1.00 . A A . 11 SER C 1 1
5 4210 1 1 14 SER CA C -53.770 1.872 22.407 1.00 . A A . 11 SER CA 1 1
5 4211 1 1 14 SER CB C -54.668 2.818 23.207 1.00 . A A . 11 SER CB 1 1
5 4212 1 1 14 SER H H -53.505 -0.141 22.875 1.00 . A A . 11 SER H 1 1
5 4213 1 1 14 SER HA H -54.351 1.408 21.610 1.00 . A A . 11 SER HA 1 1
5 4214 1 1 14 SER HB2 H -55.074 2.290 24.070 1.00 . A A . 11 SER HB2 1 1
5 4215 1 1 14 SER HB3 H -54.071 3.645 23.591 1.00 . A A . 11 SER HB3 1 1
5 4216 1 1 14 SER HG H -55.482 3.332 21.452 1.00 . A A . 11 SER HG 1 1
5 4217 1 1 14 SER N N -53.303 0.771 23.233 1.00 . A A . 11 SER N 1 1
5 4218 1 1 14 SER O O -51.495 2.638 22.415 1.00 . A A . 11 SER O 1 1
5 4219 1 1 14 SER OG O -55.738 3.331 22.419 1.00 . A A . 11 SER OG 1 1
5 4220 1 1 15 GLY C C -51.289 3.313 18.759 1.00 . A A . 12 GLY C 1 1
5 4221 1 1 15 GLY CA C -51.771 4.027 20.023 1.00 . A A . 12 GLY CA 1 1
5 4222 1 1 15 GLY H H -53.696 3.255 20.217 1.00 . A A . 12 GLY H 1 1
5 4223 1 1 15 GLY HA2 H -52.150 5.016 19.765 1.00 . A A . 12 GLY HA2 1 1
5 4224 1 1 15 GLY HA3 H -50.933 4.174 20.704 1.00 . A A . 12 GLY HA3 1 1
5 4225 1 1 15 GLY N N -52.813 3.263 20.687 1.00 . A A . 12 GLY N 1 1
5 4226 1 1 15 GLY O O -50.689 2.242 18.837 1.00 . A A . 12 GLY O 1 1
5 4227 1 1 16 CYS C C -51.545 1.890 16.333 1.00 . A A . 13 CYS C 1 1
5 4228 1 1 16 CYS CA C -51.170 3.374 16.344 1.00 . A A . 13 CYS CA 1 1
5 4229 1 1 16 CYS CB C -49.680 3.588 16.071 1.00 . A A . 13 CYS CB 1 1
5 4230 1 1 16 CYS H H -52.056 4.807 17.568 1.00 . A A . 13 CYS H 1 1
5 4231 1 1 16 CYS HA H -51.722 3.918 15.577 1.00 . A A . 13 CYS HA 1 1
5 4232 1 1 16 CYS HB2 H -49.149 3.744 17.010 1.00 . A A . 13 CYS HB2 1 1
5 4233 1 1 16 CYS HB3 H -49.255 2.697 15.609 1.00 . A A . 13 CYS HB3 1 1
5 4234 1 1 16 CYS HG H -48.120 4.952 14.917 1.00 . A A . 13 CYS HG 1 1
5 4235 1 1 16 CYS N N -51.568 3.936 17.623 1.00 . A A . 13 CYS N 1 1
5 4236 1 1 16 CYS O O -50.699 1.035 16.077 1.00 . A A . 13 CYS O 1 1
5 4237 1 1 16 CYS SG S -49.446 5.033 14.973 1.00 . A A . 13 CYS SG 1 1
5 4238 1 1 17 ASN C C -54.135 0.004 15.380 1.00 . A A . 14 ASN C 1 1
5 4239 1 1 17 ASN CA C -53.310 0.266 16.641 1.00 . A A . 14 ASN CA 1 1
5 4240 1 1 17 ASN CB C -54.214 0.032 17.854 1.00 . A A . 14 ASN CB 1 1
5 4241 1 1 17 ASN CG C -53.550 -0.912 18.858 1.00 . A A . 14 ASN CG 1 1
5 4242 1 1 17 ASN H H -53.495 2.333 16.822 1.00 . A A . 14 ASN H 1 1
5 4243 1 1 17 ASN HA H -52.421 -0.361 16.697 1.00 . A A . 14 ASN HA 1 1
5 4244 1 1 17 ASN HB2 H -54.436 0.985 18.335 1.00 . A A . 14 ASN HB2 1 1
5 4245 1 1 17 ASN HB3 H -55.165 -0.389 17.527 1.00 . A A . 14 ASN HB3 1 1
5 4246 1 1 17 ASN HD21 H -54.574 -2.445 18.023 1.00 . A A . 14 ASN HD21 1 1
5 4247 1 1 17 ASN HD22 H -53.538 -2.878 19.342 1.00 . A A . 14 ASN HD22 1 1
5 4248 1 1 17 ASN N N -52.813 1.631 16.615 1.00 . A A . 14 ASN N 1 1
5 4249 1 1 17 ASN ND2 N -53.918 -2.183 18.730 1.00 . A A . 14 ASN ND2 1 1
5 4250 1 1 17 ASN O O -54.998 -0.872 15.369 1.00 . A A . 14 ASN O 1 1
5 4251 1 1 17 ASN OD1 O -52.757 -0.512 19.695 1.00 . A A . 14 ASN OD1 1 1
5 4252 1 1 18 SER C C -53.538 0.436 11.945 1.00 . A A . 15 SER C 1 1
5 4253 1 1 18 SER CA C -54.541 0.640 13.082 1.00 . A A . 15 SER CA 1 1
5 4254 1 1 18 SER CB C -55.418 1.862 12.803 1.00 . A A . 15 SER CB 1 1
5 4255 1 1 18 SER H H -53.134 1.488 14.363 1.00 . A A . 15 SER H 1 1
5 4256 1 1 18 SER HA H -55.173 -0.241 13.197 1.00 . A A . 15 SER HA 1 1
5 4257 1 1 18 SER HB2 H -54.847 2.770 12.999 1.00 . A A . 15 SER HB2 1 1
5 4258 1 1 18 SER HB3 H -55.692 1.879 11.748 1.00 . A A . 15 SER HB3 1 1
5 4259 1 1 18 SER HG H -56.965 0.936 13.672 1.00 . A A . 15 SER HG 1 1
5 4260 1 1 18 SER N N -53.838 0.778 14.346 1.00 . A A . 15 SER N 1 1
5 4261 1 1 18 SER O O -53.398 1.294 11.075 1.00 . A A . 15 SER O 1 1
5 4262 1 1 18 SER OG O -56.600 1.865 13.599 1.00 . A A . 15 SER OG 1 1
5 4263 1 1 19 HIS C C -50.893 0.127 10.823 1.00 . A A . 16 HIS C 1 1
5 4264 1 1 19 HIS CA C -51.880 -1.033 10.973 1.00 . A A . 16 HIS CA 1 1
5 4265 1 1 19 HIS CB C -52.561 -1.406 9.655 1.00 . A A . 16 HIS CB 1 1
5 4266 1 1 19 HIS CD2 C -50.353 -2.143 8.466 1.00 . A A . 16 HIS CD2 1 1
5 4267 1 1 19 HIS CE1 C -50.871 -1.520 6.434 1.00 . A A . 16 HIS CE1 1 1
5 4268 1 1 19 HIS CG C -51.605 -1.601 8.503 1.00 . A A . 16 HIS CG 1 1
5 4269 1 1 19 HIS H H -52.986 -1.397 12.701 1.00 . A A . 16 HIS H 1 1
5 4270 1 1 19 HIS HA H -51.343 -1.911 11.331 1.00 . A A . 16 HIS HA 1 1
5 4271 1 1 19 HIS HB2 H -53.132 -2.323 9.800 1.00 . A A . 16 HIS HB2 1 1
5 4272 1 1 19 HIS HB3 H -53.275 -0.625 9.393 1.00 . A A . 16 HIS HB3 1 1
5 4273 1 1 19 HIS HD1 H -52.753 -0.785 6.907 1.00 . A A . 16 HIS HD1 1 1
5 4274 1 1 19 HIS HD2 H -49.808 -2.547 9.319 1.00 . A A . 16 HIS HD2 1 1
5 4275 1 1 19 HIS HE1 H -50.801 -1.341 5.361 1.00 . A A . 16 HIS HE1 1 1
5 4276 1 1 19 HIS N N -52.866 -0.705 11.989 1.00 . A A . 16 HIS N 1 1
5 4277 1 1 19 HIS ND1 N -51.903 -1.217 7.208 1.00 . A A . 16 HIS ND1 1 1
5 4278 1 1 19 HIS NE2 N -49.912 -2.094 7.215 1.00 . A A . 16 HIS NE2 1 1
5 4279 1 1 19 HIS O O -51.025 0.945 9.914 1.00 . A A . 16 HIS O 1 1
5 4280 1 1 20 MET C C -47.721 0.797 10.848 1.00 . A A . 17 MET C 1 1
5 4281 1 1 20 MET CA C -48.918 1.206 11.709 1.00 . A A . 17 MET CA 1 1
5 4282 1 1 20 MET CB C -48.447 1.488 13.137 1.00 . A A . 17 MET CB 1 1
5 4283 1 1 20 MET CE C -47.361 -0.572 16.316 1.00 . A A . 17 MET CE 1 1
5 4284 1 1 20 MET CG C -47.764 0.260 13.742 1.00 . A A . 17 MET CG 1 1
5 4285 1 1 20 MET H H -49.827 -0.509 12.465 1.00 . A A . 17 MET H 1 1
5 4286 1 1 20 MET HA H -49.408 2.077 11.273 1.00 . A A . 17 MET HA 1 1
5 4287 1 1 20 MET HB2 H -47.754 2.330 13.135 1.00 . A A . 17 MET HB2 1 1
5 4288 1 1 20 MET HB3 H -49.298 1.776 13.754 1.00 . A A . 17 MET HB3 1 1
5 4289 1 1 20 MET HE1 H -46.661 -0.633 17.149 1.00 . A A . 17 MET HE1 1 1
5 4290 1 1 20 MET HE2 H -48.360 -0.355 16.695 1.00 . A A . 17 MET HE2 1 1
5 4291 1 1 20 MET HE3 H -47.374 -1.523 15.782 1.00 . A A . 17 MET HE3 1 1
5 4292 1 1 20 MET HG2 H -48.509 -0.494 13.994 1.00 . A A . 17 MET HG2 1 1
5 4293 1 1 20 MET HG3 H -47.091 -0.189 13.011 1.00 . A A . 17 MET HG3 1 1
5 4294 1 1 20 MET N N -49.927 0.160 11.729 1.00 . A A . 17 MET N 1 1
5 4295 1 1 20 MET O O -47.448 -0.391 10.683 1.00 . A A . 17 MET O 1 1
5 4296 1 1 20 MET SD S -46.851 0.727 15.203 1.00 . A A . 17 MET SD 1 1
5 4297 1 1 21 PRO C C -44.654 1.169 10.307 1.00 . A A . 18 PRO C 1 1
5 4298 1 1 21 PRO CA C -45.862 1.591 9.467 1.00 . A A . 18 PRO CA 1 1
5 4299 1 1 21 PRO CB C -45.639 2.896 8.721 1.00 . A A . 18 PRO CB 1 1
5 4300 1 1 21 PRO CD C -47.318 3.250 10.480 1.00 . A A . 18 PRO CD 1 1
5 4301 1 1 21 PRO CG C -46.389 3.959 9.508 1.00 . A A . 18 PRO CG 1 1
5 4302 1 1 21 PRO HA H -46.038 0.831 8.840 1.00 . A A . 18 PRO HA 1 1
5 4303 1 1 21 PRO HB2 H -44.577 3.134 8.658 1.00 . A A . 18 PRO HB2 1 1
5 4304 1 1 21 PRO HB3 H -46.012 2.830 7.699 1.00 . A A . 18 PRO HB3 1 1
5 4305 1 1 21 PRO HD2 H -47.136 3.570 11.506 1.00 . A A . 18 PRO HD2 1 1
5 4306 1 1 21 PRO HD3 H -48.363 3.467 10.259 1.00 . A A . 18 PRO HD3 1 1
5 4307 1 1 21 PRO HG2 H -45.691 4.600 10.045 1.00 . A A . 18 PRO HG2 1 1
5 4308 1 1 21 PRO HG3 H -46.959 4.600 8.835 1.00 . A A . 18 PRO HG3 1 1
5 4309 1 1 21 PRO N N -47.023 1.831 10.307 1.00 . A A . 18 PRO N 1 1
5 4310 1 1 21 PRO O O -43.769 1.978 10.578 1.00 . A A . 18 PRO O 1 1
5 4311 1 1 22 TYR C C -42.456 -1.189 10.612 1.00 . A A . 19 TYR C 1 1
5 4312 1 1 22 TYR CA C -43.574 -0.637 11.498 1.00 . A A . 19 TYR CA 1 1
5 4313 1 1 22 TYR CB C -44.180 -1.785 12.308 1.00 . A A . 19 TYR CB 1 1
5 4314 1 1 22 TYR CD1 C -43.430 -1.075 14.608 1.00 . A A . 19 TYR CD1 1 1
5 4315 1 1 22 TYR CD2 C -42.866 -3.275 13.862 1.00 . A A . 19 TYR CD2 1 1
5 4316 1 1 22 TYR CE1 C -42.761 -1.327 15.858 1.00 . A A . 19 TYR CE1 1 1
5 4317 1 1 22 TYR CE2 C -42.197 -3.527 15.111 1.00 . A A . 19 TYR CE2 1 1
5 4318 1 1 22 TYR CG C -43.469 -2.054 13.636 1.00 . A A . 19 TYR CG 1 1
5 4319 1 1 22 TYR CZ C -42.177 -2.541 16.048 1.00 . A A . 19 TYR CZ 1 1
5 4320 1 1 22 TYR H H -45.382 -0.750 10.470 1.00 . A A . 19 TYR H 1 1
5 4321 1 1 22 TYR HA H -43.176 0.171 12.112 1.00 . A A . 19 TYR HA 1 1
5 4322 1 1 22 TYR HB2 H -45.228 -1.562 12.508 1.00 . A A . 19 TYR HB2 1 1
5 4323 1 1 22 TYR HB3 H -44.157 -2.693 11.706 1.00 . A A . 19 TYR HB3 1 1
5 4324 1 1 22 TYR HD1 H -43.906 -0.111 14.430 1.00 . A A . 19 TYR HD1 1 1
5 4325 1 1 22 TYR HD2 H -42.897 -4.048 13.094 1.00 . A A . 19 TYR HD2 1 1
5 4326 1 1 22 TYR HE1 H -42.723 -0.563 16.634 1.00 . A A . 19 TYR HE1 1 1
5 4327 1 1 22 TYR HE2 H -41.717 -4.487 15.303 1.00 . A A . 19 TYR HE2 1 1
5 4328 1 1 22 TYR HH H -40.567 -2.590 17.137 1.00 . A A . 19 TYR HH 1 1
5 4329 1 1 22 TYR N N -44.658 -0.098 10.695 1.00 . A A . 19 TYR N 1 1
5 4330 1 1 22 TYR O O -42.458 -2.370 10.266 1.00 . A A . 19 TYR O 1 1
5 4331 1 1 22 TYR OH O -41.545 -2.780 17.228 1.00 . A A . 19 TYR OH 1 1
5 4332 1 1 23 GLY C C -39.238 0.282 9.594 1.00 . A A . 20 GLY C 1 1
5 4333 1 1 23 GLY CA C -40.405 -0.693 9.429 1.00 . A A . 20 GLY CA 1 1
5 4334 1 1 23 GLY H H -41.532 0.650 10.554 1.00 . A A . 20 GLY H 1 1
5 4335 1 1 23 GLY HA2 H -40.081 -1.701 9.688 1.00 . A A . 20 GLY HA2 1 1
5 4336 1 1 23 GLY HA3 H -40.719 -0.717 8.385 1.00 . A A . 20 GLY HA3 1 1
5 4337 1 1 23 GLY N N -41.527 -0.309 10.269 1.00 . A A . 20 GLY N 1 1
5 4338 1 1 23 GLY O O -38.550 0.265 10.613 1.00 . A A . 20 GLY O 1 1
5 4339 1 1 24 TYR C C -38.100 3.012 9.808 1.00 . A A . 21 TYR C 1 1
5 4340 1 1 24 TYR CA C -37.977 2.088 8.595 1.00 . A A . 21 TYR CA 1 1
5 4341 1 1 24 TYR CB C -38.140 2.917 7.319 1.00 . A A . 21 TYR CB 1 1
5 4342 1 1 24 TYR CD1 C -39.638 4.860 7.900 1.00 . A A . 21 TYR CD1 1 1
5 4343 1 1 24 TYR CD2 C -40.506 3.146 6.478 1.00 . A A . 21 TYR CD2 1 1
5 4344 1 1 24 TYR CE1 C -40.891 5.564 7.815 1.00 . A A . 21 TYR CE1 1 1
5 4345 1 1 24 TYR CE2 C -41.759 3.850 6.393 1.00 . A A . 21 TYR CE2 1 1
5 4346 1 1 24 TYR CG C -39.472 3.665 7.229 1.00 . A A . 21 TYR CG 1 1
5 4347 1 1 24 TYR CZ C -41.890 5.025 7.066 1.00 . A A . 21 TYR CZ 1 1
5 4348 1 1 24 TYR H H -39.614 1.115 7.750 1.00 . A A . 21 TYR H 1 1
5 4349 1 1 24 TYR HA H -37.031 1.550 8.651 1.00 . A A . 21 TYR HA 1 1
5 4350 1 1 24 TYR HB2 H -37.325 3.638 7.260 1.00 . A A . 21 TYR HB2 1 1
5 4351 1 1 24 TYR HB3 H -38.047 2.258 6.455 1.00 . A A . 21 TYR HB3 1 1
5 4352 1 1 24 TYR HD1 H -38.821 5.270 8.493 1.00 . A A . 21 TYR HD1 1 1
5 4353 1 1 24 TYR HD2 H -40.374 2.202 5.948 1.00 . A A . 21 TYR HD2 1 1
5 4354 1 1 24 TYR HE1 H -41.036 6.509 8.340 1.00 . A A . 21 TYR HE1 1 1
5 4355 1 1 24 TYR HE2 H -42.584 3.451 5.803 1.00 . A A . 21 TYR HE2 1 1
5 4356 1 1 24 TYR HH H -42.916 6.676 7.041 1.00 . A A . 21 TYR HH 1 1
5 4357 1 1 24 TYR N N -39.050 1.108 8.575 1.00 . A A . 21 TYR N 1 1
5 4358 1 1 24 TYR O O -37.148 3.704 10.164 1.00 . A A . 21 TYR O 1 1
5 4359 1 1 24 TYR OH O -43.073 5.690 6.986 1.00 . A A . 21 TYR OH 1 1
5 4360 1 1 25 ALA C C -38.760 3.269 12.770 1.00 . A A . 22 ALA C 1 1
5 4361 1 1 25 ALA CA C -39.541 3.819 11.575 1.00 . A A . 22 ALA CA 1 1
5 4362 1 1 25 ALA CB C -41.047 3.872 11.838 1.00 . A A . 22 ALA CB 1 1
5 4363 1 1 25 ALA H H -40.050 2.425 10.113 1.00 . A A . 22 ALA H 1 1
5 4364 1 1 25 ALA HA H -39.187 4.826 11.353 1.00 . A A . 22 ALA HA 1 1
5 4365 1 1 25 ALA HB1 H -41.225 4.007 12.905 1.00 . A A . 22 ALA HB1 1 1
5 4366 1 1 25 ALA HB2 H -41.482 4.707 11.289 1.00 . A A . 22 ALA HB2 1 1
5 4367 1 1 25 ALA HB3 H -41.507 2.941 11.508 1.00 . A A . 22 ALA HB3 1 1
5 4368 1 1 25 ALA N N -39.281 2.992 10.409 1.00 . A A . 22 ALA N 1 1
5 4369 1 1 25 ALA O O -38.203 4.032 13.557 1.00 . A A . 22 ALA O 1 1
5 4370 1 1 26 ALA C C -36.596 1.012 13.528 1.00 . A A . 23 ALA C 1 1
5 4371 1 1 26 ALA CA C -38.040 1.286 13.954 1.00 . A A . 23 ALA CA 1 1
5 4372 1 1 26 ALA CB C -38.786 0.008 14.342 1.00 . A A . 23 ALA CB 1 1
5 4373 1 1 26 ALA H H -39.199 1.333 12.224 1.00 . A A . 23 ALA H 1 1
5 4374 1 1 26 ALA HA H -38.035 1.963 14.808 1.00 . A A . 23 ALA HA 1 1
5 4375 1 1 26 ALA HB1 H -38.173 -0.860 14.095 1.00 . A A . 23 ALA HB1 1 1
5 4376 1 1 26 ALA HB2 H -38.988 0.017 15.413 1.00 . A A . 23 ALA HB2 1 1
5 4377 1 1 26 ALA HB3 H -39.727 -0.044 13.794 1.00 . A A . 23 ALA HB3 1 1
5 4378 1 1 26 ALA N N -38.743 1.947 12.868 1.00 . A A . 23 ALA N 1 1
5 4379 1 1 26 ALA O O -35.867 0.299 14.215 1.00 . A A . 23 ALA O 1 1
5 4380 1 1 27 GLN C C -33.957 2.511 12.411 1.00 . A A . 24 GLN C 1 1
5 4381 1 1 27 GLN CA C -34.883 1.420 11.870 1.00 . A A . 24 GLN CA 1 1
5 4382 1 1 27 GLN CB C -34.889 1.415 10.340 1.00 . A A . 24 GLN CB 1 1
5 4383 1 1 27 GLN CD C -34.136 -0.948 9.888 1.00 . A A . 24 GLN CD 1 1
5 4384 1 1 27 GLN CG C -35.297 0.044 9.797 1.00 . A A . 24 GLN CG 1 1
5 4385 1 1 27 GLN H H -36.826 2.171 11.842 1.00 . A A . 24 GLN H 1 1
5 4386 1 1 27 GLN HA H -34.555 0.444 12.228 1.00 . A A . 24 GLN HA 1 1
5 4387 1 1 27 GLN HB2 H -35.580 2.175 9.973 1.00 . A A . 24 GLN HB2 1 1
5 4388 1 1 27 GLN HB3 H -33.899 1.678 9.967 1.00 . A A . 24 GLN HB3 1 1
5 4389 1 1 27 GLN HE21 H -35.370 -2.230 10.854 1.00 . A A . 24 GLN HE21 1 1
5 4390 1 1 27 GLN HE22 H -33.752 -2.800 10.611 1.00 . A A . 24 GLN HE22 1 1
5 4391 1 1 27 GLN HG2 H -36.149 -0.335 10.361 1.00 . A A . 24 GLN HG2 1 1
5 4392 1 1 27 GLN HG3 H -35.618 0.140 8.760 1.00 . A A . 24 GLN HG3 1 1
5 4393 1 1 27 GLN N N -36.226 1.593 12.396 1.00 . A A . 24 GLN N 1 1
5 4394 1 1 27 GLN NE2 N -34.445 -2.087 10.502 1.00 . A A . 24 GLN NE2 1 1
5 4395 1 1 27 GLN O O -32.764 2.521 12.113 1.00 . A A . 24 GLN O 1 1
5 4396 1 1 27 GLN OE1 O -33.033 -0.697 9.430 1.00 . A A . 24 GLN OE1 1 1
5 4397 1 1 28 ALA C C -32.677 3.924 14.671 1.00 . A A . 25 ALA C 1 1
5 4398 1 1 28 ALA CA C -33.784 4.495 13.783 1.00 . A A . 25 ALA CA 1 1
5 4399 1 1 28 ALA CB C -34.730 5.419 14.552 1.00 . A A . 25 ALA CB 1 1
5 4400 1 1 28 ALA H H -35.513 3.387 13.435 1.00 . A A . 25 ALA H 1 1
5 4401 1 1 28 ALA HA H -33.329 5.058 12.968 1.00 . A A . 25 ALA HA 1 1
5 4402 1 1 28 ALA HB1 H -35.032 6.247 13.910 1.00 . A A . 25 ALA HB1 1 1
5 4403 1 1 28 ALA HB2 H -35.613 4.859 14.861 1.00 . A A . 25 ALA HB2 1 1
5 4404 1 1 28 ALA HB3 H -34.221 5.809 15.433 1.00 . A A . 25 ALA HB3 1 1
5 4405 1 1 28 ALA N N -34.542 3.402 13.197 1.00 . A A . 25 ALA N 1 1
5 4406 1 1 28 ALA O O -31.698 4.607 14.967 1.00 . A A . 25 ALA O 1 1
5 4407 1 1 29 ARG C C -30.641 1.662 15.122 1.00 . A A . 26 ARG C 1 1
5 4408 1 1 29 ARG CA C -31.900 2.004 15.921 1.00 . A A . 26 ARG CA 1 1
5 4409 1 1 29 ARG CB C -32.483 0.721 16.515 1.00 . A A . 26 ARG CB 1 1
5 4410 1 1 29 ARG CD C -33.494 0.909 18.818 1.00 . A A . 26 ARG CD 1 1
5 4411 1 1 29 ARG CG C -32.216 0.642 18.020 1.00 . A A . 26 ARG CG 1 1
5 4412 1 1 29 ARG CZ C -34.707 -0.339 20.613 1.00 . A A . 26 ARG CZ 1 1
5 4413 1 1 29 ARG H H -33.668 2.126 14.827 1.00 . A A . 26 ARG H 1 1
5 4414 1 1 29 ARG HA H -31.679 2.721 16.713 1.00 . A A . 26 ARG HA 1 1
5 4415 1 1 29 ARG HB2 H -33.557 0.685 16.331 1.00 . A A . 26 ARG HB2 1 1
5 4416 1 1 29 ARG HB3 H -32.046 -0.145 16.019 1.00 . A A . 26 ARG HB3 1 1
5 4417 1 1 29 ARG HD2 H -33.512 1.946 19.154 1.00 . A A . 26 ARG HD2 1 1
5 4418 1 1 29 ARG HD3 H -34.367 0.765 18.182 1.00 . A A . 26 ARG HD3 1 1
5 4419 1 1 29 ARG HE H -32.707 -0.388 20.326 1.00 . A A . 26 ARG HE 1 1
5 4420 1 1 29 ARG HG2 H -31.825 -0.343 18.272 1.00 . A A . 26 ARG HG2 1 1
5 4421 1 1 29 ARG HG3 H -31.452 1.369 18.296 1.00 . A A . 26 ARG HG3 1 1
5 4422 1 1 29 ARG HH11 H -35.925 0.778 19.412 1.00 . A A . 26 ARG HH11 1 1
5 4423 1 1 29 ARG HH12 H -36.735 -0.100 20.666 1.00 . A A . 26 ARG HH12 1 1
5 4424 1 1 29 ARG HH21 H -35.452 -1.459 22.165 1.00 . A A . 26 ARG HH21 1 1
5 4425 1 1 29 ARG N N -32.870 2.675 15.072 1.00 . A A . 26 ARG N 1 1
5 4426 1 1 29 ARG NE N -33.562 0.000 19.984 1.00 . A A . 26 ARG NE 1 1
5 4427 1 1 29 ARG NH1 N -35.892 0.156 20.194 1.00 . A A . 26 ARG NH1 1 1
5 4428 1 1 29 ARG NH2 N -34.652 -1.160 21.645 1.00 . A A . 26 ARG NH2 1 1
5 4429 1 1 29 ARG O O -29.541 1.638 15.670 1.00 . A A . 26 ARG O 1 1
5 4430 1 1 30 ALA C C -28.869 2.303 12.740 1.00 . A A . 27 ALA C 1 1
5 4431 1 1 30 ALA CA C -29.741 1.065 12.957 1.00 . A A . 27 ALA CA 1 1
5 4432 1 1 30 ALA CB C -30.289 0.500 11.645 1.00 . A A . 27 ALA CB 1 1
5 4433 1 1 30 ALA H H -31.745 1.427 13.400 1.00 . A A . 27 ALA H 1 1
5 4434 1 1 30 ALA HA H -29.149 0.295 13.451 1.00 . A A . 27 ALA HA 1 1
5 4435 1 1 30 ALA HB1 H -29.518 0.553 10.877 1.00 . A A . 27 ALA HB1 1 1
5 4436 1 1 30 ALA HB2 H -30.586 -0.538 11.793 1.00 . A A . 27 ALA HB2 1 1
5 4437 1 1 30 ALA HB3 H -31.155 1.085 11.332 1.00 . A A . 27 ALA HB3 1 1
5 4438 1 1 30 ALA N N -30.846 1.405 13.838 1.00 . A A . 27 ALA N 1 1
5 4439 1 1 30 ALA O O -27.659 2.188 12.547 1.00 . A A . 27 ALA O 1 1
5 4440 1 1 31 ARG C C -27.769 4.913 13.689 1.00 . A A . 28 ARG C 1 1
5 4441 1 1 31 ARG CA C -28.814 4.716 12.588 1.00 . A A . 28 ARG CA 1 1
5 4442 1 1 31 ARG CB C -29.787 5.897 12.602 1.00 . A A . 28 ARG CB 1 1
5 4443 1 1 31 ARG CD C -30.128 7.225 10.485 1.00 . A A . 28 ARG CD 1 1
5 4444 1 1 31 ARG CG C -29.265 7.046 11.736 1.00 . A A . 28 ARG CG 1 1
5 4445 1 1 31 ARG CZ C -28.357 7.369 8.725 1.00 . A A . 28 ARG CZ 1 1
5 4446 1 1 31 ARG H H -30.500 3.543 12.937 1.00 . A A . 28 ARG H 1 1
5 4447 1 1 31 ARG HA H -28.342 4.627 11.610 1.00 . A A . 28 ARG HA 1 1
5 4448 1 1 31 ARG HB2 H -30.761 5.574 12.236 1.00 . A A . 28 ARG HB2 1 1
5 4449 1 1 31 ARG HB3 H -29.930 6.244 13.625 1.00 . A A . 28 ARG HB3 1 1
5 4450 1 1 31 ARG HD2 H -30.454 6.252 10.116 1.00 . A A . 28 ARG HD2 1 1
5 4451 1 1 31 ARG HD3 H -31.027 7.790 10.730 1.00 . A A . 28 ARG HD3 1 1
5 4452 1 1 31 ARG HE H -29.594 8.883 9.242 1.00 . A A . 28 ARG HE 1 1
5 4453 1 1 31 ARG HG2 H -29.263 7.970 12.315 1.00 . A A . 28 ARG HG2 1 1
5 4454 1 1 31 ARG HG3 H -28.234 6.849 11.446 1.00 . A A . 28 ARG HG3 1 1
5 4455 1 1 31 ARG HH11 H -28.471 5.546 9.638 1.00 . A A . 28 ARG HH11 1 1
5 4456 1 1 31 ARG HH12 H -27.254 5.679 8.413 1.00 . A A . 28 ARG HH12 1 1
5 4457 1 1 31 ARG HH21 H -26.987 7.754 7.243 1.00 . A A . 28 ARG HH21 1 1
5 4458 1 1 31 ARG N N -29.516 3.458 12.779 1.00 . A A . 28 ARG N 1 1
5 4459 1 1 31 ARG NE N -29.358 7.931 9.436 1.00 . A A . 28 ARG NE 1 1
5 4460 1 1 31 ARG NH1 N -27.996 6.087 8.944 1.00 . A A . 28 ARG NH1 1 1
5 4461 1 1 31 ARG NH2 N -27.737 8.093 7.812 1.00 . A A . 28 ARG NH2 1 1
5 4462 1 1 31 ARG O O -26.733 5.535 13.461 1.00 . A A . 28 ARG O 1 1
5 4463 1 1 32 GLU C C -26.068 3.432 15.892 1.00 . A A . 29 GLU C 1 1
5 4464 1 1 32 GLU CA C -27.179 4.479 15.994 1.00 . A A . 29 GLU CA 1 1
5 4465 1 1 32 GLU CB C -27.942 4.343 17.312 1.00 . A A . 29 GLU CB 1 1
5 4466 1 1 32 GLU CD C -28.577 6.071 19.036 1.00 . A A . 29 GLU CD 1 1
5 4467 1 1 32 GLU CG C -27.422 5.337 18.353 1.00 . A A . 29 GLU CG 1 1
5 4468 1 1 32 GLU H H -28.924 3.867 15.034 1.00 . A A . 29 GLU H 1 1
5 4469 1 1 32 GLU HA H -26.751 5.480 15.931 1.00 . A A . 29 GLU HA 1 1
5 4470 1 1 32 GLU HB2 H -29.005 4.513 17.141 1.00 . A A . 29 GLU HB2 1 1
5 4471 1 1 32 GLU HB3 H -27.840 3.326 17.692 1.00 . A A . 29 GLU HB3 1 1
5 4472 1 1 32 GLU HE2 H -29.859 6.316 17.678 1.00 . A A . 29 GLU HE2 1 1
5 4473 1 1 32 GLU HG2 H -26.829 4.809 19.100 1.00 . A A . 29 GLU HG2 1 1
5 4474 1 1 32 GLU HG3 H -26.760 6.058 17.873 1.00 . A A . 29 GLU HG3 1 1
5 4475 1 1 32 GLU N N -28.078 4.371 14.858 1.00 . A A . 29 GLU N 1 1
5 4476 1 1 32 GLU O O -24.984 3.616 16.444 1.00 . A A . 29 GLU O 1 1
5 4477 1 1 32 GLU OE1 O -28.799 5.891 20.242 1.00 . A A . 29 GLU OE1 1 1
5 4478 1 1 32 GLU OE2 O -29.256 6.854 18.267 1.00 . A A . 29 GLU OE2 1 1
5 4479 1 1 33 ARG C C -24.575 1.523 13.749 1.00 . A A . 30 ARG C 1 1
5 4480 1 1 33 ARG CA C -25.416 1.279 15.003 1.00 . A A . 30 ARG CA 1 1
5 4481 1 1 33 ARG CB C -26.123 -0.072 14.880 1.00 . A A . 30 ARG CB 1 1
5 4482 1 1 33 ARG CD C -27.435 -0.386 17.010 1.00 . A A . 30 ARG CD 1 1
5 4483 1 1 33 ARG CG C -26.180 -0.786 16.232 1.00 . A A . 30 ARG CG 1 1
5 4484 1 1 33 ARG CZ C -26.714 -1.029 19.317 1.00 . A A . 30 ARG CZ 1 1
5 4485 1 1 33 ARG H H -27.259 2.214 14.738 1.00 . A A . 30 ARG H 1 1
5 4486 1 1 33 ARG HA H -24.799 1.303 15.901 1.00 . A A . 30 ARG HA 1 1
5 4487 1 1 33 ARG HB2 H -27.133 0.075 14.499 1.00 . A A . 30 ARG HB2 1 1
5 4488 1 1 33 ARG HB3 H -25.597 -0.697 14.157 1.00 . A A . 30 ARG HB3 1 1
5 4489 1 1 33 ARG HD2 H -27.400 0.677 17.250 1.00 . A A . 30 ARG HD2 1 1
5 4490 1 1 33 ARG HD3 H -28.320 -0.546 16.396 1.00 . A A . 30 ARG HD3 1 1
5 4491 1 1 33 ARG HE H -28.251 -1.875 18.312 1.00 . A A . 30 ARG HE 1 1
5 4492 1 1 33 ARG HG2 H -26.172 -1.865 16.078 1.00 . A A . 30 ARG HG2 1 1
5 4493 1 1 33 ARG HG3 H -25.292 -0.541 16.814 1.00 . A A . 30 ARG HG3 1 1
5 4494 1 1 33 ARG HH11 H -25.598 0.468 18.487 1.00 . A A . 30 ARG HH11 1 1
5 4495 1 1 33 ARG HH12 H -25.125 -0.001 20.086 1.00 . A A . 30 ARG HH12 1 1
5 4496 1 1 33 ARG HH21 H -26.331 -1.744 21.204 1.00 . A A . 30 ARG HH21 1 1
5 4497 1 1 33 ARG N N -26.375 2.356 15.184 1.00 . A A . 30 ARG N 1 1
5 4498 1 1 33 ARG NE N -27.533 -1.181 18.255 1.00 . A A . 30 ARG NE 1 1
5 4499 1 1 33 ARG NH1 N -25.727 -0.108 19.295 1.00 . A A . 30 ARG NH1 1 1
5 4500 1 1 33 ARG NH2 N -26.893 -1.794 20.378 1.00 . A A . 30 ARG NH2 1 1
5 4501 1 1 33 ARG O O -23.425 1.092 13.675 1.00 . A A . 30 ARG O 1 1
5 4502 1 1 34 GLU C C -23.312 3.451 11.804 1.00 . A A . 31 GLU C 1 1
5 4503 1 1 34 GLU CA C -24.500 2.521 11.547 1.00 . A A . 31 GLU CA 1 1
5 4504 1 1 34 GLU CB C -25.466 3.134 10.532 1.00 . A A . 31 GLU CB 1 1
5 4505 1 1 34 GLU CD C -24.141 4.099 8.616 1.00 . A A . 31 GLU CD 1 1
5 4506 1 1 34 GLU CG C -24.973 2.910 9.101 1.00 . A A . 31 GLU CG 1 1
5 4507 1 1 34 GLU H H -26.115 2.562 12.862 1.00 . A A . 31 GLU H 1 1
5 4508 1 1 34 GLU HA H -24.144 1.563 11.168 1.00 . A A . 31 GLU HA 1 1
5 4509 1 1 34 GLU HB2 H -26.455 2.691 10.653 1.00 . A A . 31 GLU HB2 1 1
5 4510 1 1 34 GLU HB3 H -25.570 4.202 10.722 1.00 . A A . 31 GLU HB3 1 1
5 4511 1 1 34 GLU HE2 H -22.317 4.561 8.556 1.00 . A A . 31 GLU HE2 1 1
5 4512 1 1 34 GLU HG2 H -24.375 2.001 9.056 1.00 . A A . 31 GLU HG2 1 1
5 4513 1 1 34 GLU HG3 H -25.826 2.764 8.437 1.00 . A A . 31 GLU HG3 1 1
5 4514 1 1 34 GLU N N -25.180 2.214 12.794 1.00 . A A . 31 GLU N 1 1
5 4515 1 1 34 GLU O O -22.362 3.481 11.024 1.00 . A A . 31 GLU O 1 1
5 4516 1 1 34 GLU OE1 O -24.647 5.230 8.565 1.00 . A A . 31 GLU OE1 1 1
5 4517 1 1 34 GLU OE2 O -22.927 3.816 8.286 1.00 . A A . 31 GLU OE2 1 1
5 4518 1 1 35 ARG C C -21.029 4.369 13.463 1.00 . A A . 32 ARG C 1 1
5 4519 1 1 35 ARG CA C -22.351 5.116 13.272 1.00 . A A . 32 ARG CA 1 1
5 4520 1 1 35 ARG CB C -22.700 5.859 14.562 1.00 . A A . 32 ARG CB 1 1
5 4521 1 1 35 ARG CD C -20.632 7.263 14.901 1.00 . A A . 32 ARG CD 1 1
5 4522 1 1 35 ARG CG C -22.122 7.276 14.552 1.00 . A A . 32 ARG CG 1 1
5 4523 1 1 35 ARG CZ C -18.949 8.951 15.655 1.00 . A A . 32 ARG CZ 1 1
5 4524 1 1 35 ARG H H -24.182 4.157 13.531 1.00 . A A . 32 ARG H 1 1
5 4525 1 1 35 ARG HA H -22.290 5.814 12.438 1.00 . A A . 32 ARG HA 1 1
5 4526 1 1 35 ARG HB2 H -23.783 5.906 14.678 1.00 . A A . 32 ARG HB2 1 1
5 4527 1 1 35 ARG HB3 H -22.311 5.310 15.420 1.00 . A A . 32 ARG HB3 1 1
5 4528 1 1 35 ARG HD2 H -20.427 6.474 15.625 1.00 . A A . 32 ARG HD2 1 1
5 4529 1 1 35 ARG HD3 H -20.044 7.038 14.011 1.00 . A A . 32 ARG HD3 1 1
5 4530 1 1 35 ARG HE H -20.952 9.223 15.695 1.00 . A A . 32 ARG HE 1 1
5 4531 1 1 35 ARG HG2 H -22.265 7.724 13.569 1.00 . A A . 32 ARG HG2 1 1
5 4532 1 1 35 ARG HG3 H -22.660 7.898 15.267 1.00 . A A . 32 ARG HG3 1 1
5 4533 1 1 35 ARG HH11 H -18.127 7.212 14.969 1.00 . A A . 32 ARG HH11 1 1
5 4534 1 1 35 ARG HH12 H -16.987 8.403 15.499 1.00 . A A . 32 ARG HH12 1 1
5 4535 1 1 35 ARG HH21 H -17.787 10.503 16.333 1.00 . A A . 32 ARG HH21 1 1
5 4536 1 1 35 ARG N N -23.406 4.187 12.902 1.00 . A A . 32 ARG N 1 1
5 4537 1 1 35 ARG NE N -20.230 8.575 15.454 1.00 . A A . 32 ARG NE 1 1
5 4538 1 1 35 ARG NH1 N -17.933 8.117 15.347 1.00 . A A . 32 ARG NH1 1 1
5 4539 1 1 35 ARG NH2 N -18.704 10.148 16.155 1.00 . A A . 32 ARG NH2 1 1
5 4540 1 1 35 ARG O O -19.958 4.929 13.239 1.00 . A A . 32 ARG O 1 1
5 4541 1 1 36 LEU C C -19.622 1.553 12.803 1.00 . A A . 33 LEU C 1 1
5 4542 1 1 36 LEU CA C -19.977 2.286 14.098 1.00 . A A . 33 LEU CA 1 1
5 4543 1 1 36 LEU CB C -20.200 1.354 15.291 1.00 . A A . 33 LEU CB 1 1
5 4544 1 1 36 LEU CD1 C -17.775 0.961 15.860 1.00 . A A . 33 LEU CD1 1 1
5 4545 1 1 36 LEU CD2 C -19.078 2.797 17.029 1.00 . A A . 33 LEU CD2 1 1
5 4546 1 1 36 LEU CG C -19.138 1.407 16.392 1.00 . A A . 33 LEU CG 1 1
5 4547 1 1 36 LEU H H -22.025 2.667 14.054 1.00 . A A . 33 LEU H 1 1
5 4548 1 1 36 LEU HA H -19.152 2.949 14.358 1.00 . A A . 33 LEU HA 1 1
5 4549 1 1 36 LEU HB2 H -21.167 1.590 15.736 1.00 . A A . 33 LEU HB2 1 1
5 4550 1 1 36 LEU HB3 H -20.260 0.331 14.921 1.00 . A A . 33 LEU HB3 1 1
5 4551 1 1 36 LEU HD11 H -17.053 1.767 15.989 1.00 . A A . 33 LEU HD11 1 1
5 4552 1 1 36 LEU HD12 H -17.440 0.082 16.411 1.00 . A A . 33 LEU HD12 1 1
5 4553 1 1 36 LEU HD13 H -17.860 0.716 14.801 1.00 . A A . 33 LEU HD13 1 1
5 4554 1 1 36 LEU HD21 H -18.520 3.471 16.379 1.00 . A A . 33 LEU HD21 1 1
5 4555 1 1 36 LEU HD22 H -20.090 3.179 17.164 1.00 . A A . 33 LEU HD22 1 1
5 4556 1 1 36 LEU HD23 H -18.581 2.732 17.997 1.00 . A A . 33 LEU HD23 1 1
5 4557 1 1 36 LEU HG H -19.423 0.706 17.176 1.00 . A A . 33 LEU HG 1 1
5 4558 1 1 36 LEU N N -21.149 3.115 13.875 1.00 . A A . 33 LEU N 1 1
5 4559 1 1 36 LEU O O -18.531 0.997 12.680 1.00 . A A . 33 LEU O 1 1
5 4560 1 1 37 ALA C C -19.560 1.842 9.670 1.00 . A A . 34 ALA C 1 1
5 4561 1 1 37 ALA CA C -20.362 0.920 10.590 1.00 . A A . 34 ALA CA 1 1
5 4562 1 1 37 ALA CB C -21.719 0.538 9.994 1.00 . A A . 34 ALA CB 1 1
5 4563 1 1 37 ALA H H -21.447 2.030 11.979 1.00 . A A . 34 ALA H 1 1
5 4564 1 1 37 ALA HA H -19.789 0.010 10.768 1.00 . A A . 34 ALA HA 1 1
5 4565 1 1 37 ALA HB1 H -22.142 -0.294 10.556 1.00 . A A . 34 ALA HB1 1 1
5 4566 1 1 37 ALA HB2 H -22.393 1.393 10.048 1.00 . A A . 34 ALA HB2 1 1
5 4567 1 1 37 ALA HB3 H -21.588 0.244 8.953 1.00 . A A . 34 ALA HB3 1 1
5 4568 1 1 37 ALA N N -20.563 1.575 11.871 1.00 . A A . 34 ALA N 1 1
5 4569 1 1 37 ALA O O -19.347 1.526 8.500 1.00 . A A . 34 ALA O 1 1
5 4570 1 1 38 HIS C C -16.871 3.625 9.622 1.00 . A A . 35 HIS C 1 1
5 4571 1 1 38 HIS CA C -18.362 3.934 9.478 1.00 . A A . 35 HIS CA 1 1
5 4572 1 1 38 HIS CB C -18.715 5.361 9.903 1.00 . A A . 35 HIS CB 1 1
5 4573 1 1 38 HIS CD2 C -16.919 7.257 9.806 1.00 . A A . 35 HIS CD2 1 1
5 4574 1 1 38 HIS CE1 C -17.036 7.688 7.664 1.00 . A A . 35 HIS CE1 1 1
5 4575 1 1 38 HIS CG C -17.853 6.423 9.265 1.00 . A A . 35 HIS CG 1 1
5 4576 1 1 38 HIS H H -19.314 3.214 11.185 1.00 . A A . 35 HIS H 1 1
5 4577 1 1 38 HIS HA H -18.649 3.818 8.432 1.00 . A A . 35 HIS HA 1 1
5 4578 1 1 38 HIS HB2 H -19.759 5.556 9.653 1.00 . A A . 35 HIS HB2 1 1
5 4579 1 1 38 HIS HB3 H -18.627 5.439 10.986 1.00 . A A . 35 HIS HB3 1 1
5 4580 1 1 38 HIS HD1 H -18.497 6.277 7.240 1.00 . A A . 35 HIS HD1 1 1
5 4581 1 1 38 HIS HD2 H -16.627 7.291 10.855 1.00 . A A . 35 HIS HD2 1 1
5 4582 1 1 38 HIS HE1 H -16.843 8.141 6.691 1.00 . A A . 35 HIS HE1 1 1
5 4583 1 1 38 HIS N N -19.136 2.964 10.233 1.00 . A A . 35 HIS N 1 1
5 4584 1 1 38 HIS ND1 N -17.905 6.720 7.914 1.00 . A A . 35 HIS ND1 1 1
5 4585 1 1 38 HIS NE2 N -16.425 8.019 8.838 1.00 . A A . 35 HIS NE2 1 1
5 4586 1 1 38 HIS O O -16.046 4.175 8.894 1.00 . A A . 35 HIS O 1 1
5 4587 1 1 39 SER C C -14.826 1.147 9.952 1.00 . A A . 36 SER C 1 1
5 4588 1 1 39 SER CA C -15.193 2.356 10.815 1.00 . A A . 36 SER CA 1 1
5 4589 1 1 39 SER CB C -14.969 2.039 12.295 1.00 . A A . 36 SER CB 1 1
5 4590 1 1 39 SER H H -17.247 2.303 11.154 1.00 . A A . 36 SER H 1 1
5 4591 1 1 39 SER HA H -14.593 3.222 10.535 1.00 . A A . 36 SER HA 1 1
5 4592 1 1 39 SER HB2 H -15.794 2.443 12.882 1.00 . A A . 36 SER HB2 1 1
5 4593 1 1 39 SER HB3 H -14.975 0.959 12.440 1.00 . A A . 36 SER HB3 1 1
5 4594 1 1 39 SER HG H -13.067 1.843 12.887 1.00 . A A . 36 SER HG 1 1
5 4595 1 1 39 SER N N -16.570 2.746 10.566 1.00 . A A . 36 SER N 1 1
5 4596 1 1 39 SER O O -13.648 0.879 9.722 1.00 . A A . 36 SER O 1 1
5 4597 1 1 39 SER OG O -13.739 2.575 12.776 1.00 . A A . 36 SER OG 1 1
5 4598 1 1 40 ARG C C -15.626 -0.327 7.188 1.00 . A A . 37 ARG C 1 1
5 4599 1 1 40 ARG CA C -15.659 -0.724 8.665 1.00 . A A . 37 ARG CA 1 1
5 4600 1 1 40 ARG CB C -16.771 -1.750 8.886 1.00 . A A . 37 ARG CB 1 1
5 4601 1 1 40 ARG CD C -16.043 -3.627 10.405 1.00 . A A . 37 ARG CD 1 1
5 4602 1 1 40 ARG CG C -16.203 -3.169 8.953 1.00 . A A . 37 ARG CG 1 1
5 4603 1 1 40 ARG CZ C -15.185 -5.696 11.517 1.00 . A A . 37 ARG CZ 1 1
5 4604 1 1 40 ARG H H -16.813 0.676 9.690 1.00 . A A . 37 ARG H 1 1
5 4605 1 1 40 ARG HA H -14.699 -1.132 8.983 1.00 . A A . 37 ARG HA 1 1
5 4606 1 1 40 ARG HB2 H -17.303 -1.523 9.810 1.00 . A A . 37 ARG HB2 1 1
5 4607 1 1 40 ARG HB3 H -17.498 -1.684 8.076 1.00 . A A . 37 ARG HB3 1 1
5 4608 1 1 40 ARG HD2 H -15.253 -3.055 10.890 1.00 . A A . 37 ARG HD2 1 1
5 4609 1 1 40 ARG HD3 H -16.962 -3.435 10.958 1.00 . A A . 37 ARG HD3 1 1
5 4610 1 1 40 ARG HE H -15.910 -5.618 9.632 1.00 . A A . 37 ARG HE 1 1
5 4611 1 1 40 ARG HG2 H -16.863 -3.855 8.422 1.00 . A A . 37 ARG HG2 1 1
5 4612 1 1 40 ARG HG3 H -15.237 -3.202 8.450 1.00 . A A . 37 ARG HG3 1 1
5 4613 1 1 40 ARG HH11 H -15.099 -4.026 12.691 1.00 . A A . 37 ARG HH11 1 1
5 4614 1 1 40 ARG HH12 H -14.512 -5.477 13.433 1.00 . A A . 37 ARG HH12 1 1
5 4615 1 1 40 ARG HH21 H -14.543 -7.526 12.191 1.00 . A A . 37 ARG HH21 1 1
5 4616 1 1 40 ARG N N -15.857 0.450 9.498 1.00 . A A . 37 ARG N 1 1
5 4617 1 1 40 ARG NE N -15.720 -5.071 10.447 1.00 . A A . 37 ARG NE 1 1
5 4618 1 1 40 ARG NH1 N -14.908 -5.007 12.645 1.00 . A A . 37 ARG NH1 1 1
5 4619 1 1 40 ARG NH2 N -14.937 -6.990 11.445 1.00 . A A . 37 ARG NH2 1 1
5 4620 1 1 40 ARG O O -15.686 -1.186 6.309 1.00 . A A . 37 ARG O 1 1
5 4621 1 1 41 ALA C C -14.145 1.134 4.965 1.00 . A A . 38 ALA C 1 1
5 4622 1 1 41 ALA CA C -15.487 1.496 5.604 1.00 . A A . 38 ALA CA 1 1
5 4623 1 1 41 ALA CB C -15.733 3.005 5.629 1.00 . A A . 38 ALA CB 1 1
5 4624 1 1 41 ALA H H -15.480 1.667 7.680 1.00 . A A . 38 ALA H 1 1
5 4625 1 1 41 ALA HA H -16.289 1.018 5.040 1.00 . A A . 38 ALA HA 1 1
5 4626 1 1 41 ALA HB1 H -15.991 3.348 4.627 1.00 . A A . 38 ALA HB1 1 1
5 4627 1 1 41 ALA HB2 H -16.554 3.228 6.311 1.00 . A A . 38 ALA HB2 1 1
5 4628 1 1 41 ALA HB3 H -14.831 3.515 5.967 1.00 . A A . 38 ALA HB3 1 1
5 4629 1 1 41 ALA N N -15.529 0.975 6.960 1.00 . A A . 38 ALA N 1 1
5 4630 1 1 41 ALA O O -14.102 0.428 3.958 1.00 . A A . 38 ALA O 1 1
5 4631 1 1 42 ALA C C -11.540 -0.136 4.934 1.00 . A A . 39 ALA C 1 1
5 4632 1 1 42 ALA CA C -11.741 1.374 5.079 1.00 . A A . 39 ALA CA 1 1
5 4633 1 1 42 ALA CB C -10.715 2.011 6.018 1.00 . A A . 39 ALA CB 1 1
5 4634 1 1 42 ALA H H -13.124 2.208 6.394 1.00 . A A . 39 ALA H 1 1
5 4635 1 1 42 ALA HA H -11.654 1.840 4.097 1.00 . A A . 39 ALA HA 1 1
5 4636 1 1 42 ALA HB1 H -9.713 1.865 5.615 1.00 . A A . 39 ALA HB1 1 1
5 4637 1 1 42 ALA HB2 H -10.918 3.078 6.109 1.00 . A A . 39 ALA HB2 1 1
5 4638 1 1 42 ALA HB3 H -10.782 1.543 7.000 1.00 . A A . 39 ALA HB3 1 1
5 4639 1 1 42 ALA N N -13.081 1.635 5.576 1.00 . A A . 39 ALA N 1 1
5 4640 1 1 42 ALA O O -11.248 -0.625 3.844 1.00 . A A . 39 ALA O 1 1
5 4641 1 1 43 ALA C C -12.247 -2.871 4.836 1.00 . A A . 40 ALA C 1 1
5 4642 1 1 43 ALA CA C -11.546 -2.276 6.060 1.00 . A A . 40 ALA CA 1 1
5 4643 1 1 43 ALA CB C -12.089 -2.840 7.374 1.00 . A A . 40 ALA CB 1 1
5 4644 1 1 43 ALA H H -11.943 -0.427 6.931 1.00 . A A . 40 ALA H 1 1
5 4645 1 1 43 ALA HA H -10.480 -2.493 5.999 1.00 . A A . 40 ALA HA 1 1
5 4646 1 1 43 ALA HB1 H -11.266 -3.242 7.965 1.00 . A A . 40 ALA HB1 1 1
5 4647 1 1 43 ALA HB2 H -12.584 -2.046 7.933 1.00 . A A . 40 ALA HB2 1 1
5 4648 1 1 43 ALA HB3 H -12.805 -3.634 7.161 1.00 . A A . 40 ALA HB3 1 1
5 4649 1 1 43 ALA N N -11.706 -0.832 6.049 1.00 . A A . 40 ALA N 1 1
5 4650 1 1 43 ALA O O -11.598 -3.445 3.963 1.00 . A A . 40 ALA O 1 1
5 4651 1 1 44 ALA C C -14.241 -4.754 3.672 1.00 . A A . 41 ALA C 1 1
5 4652 1 1 44 ALA CA C -14.357 -3.229 3.711 1.00 . A A . 41 ALA CA 1 1
5 4653 1 1 44 ALA CB C -13.903 -2.576 2.404 1.00 . A A . 41 ALA CB 1 1
5 4654 1 1 44 ALA H H -14.082 -2.246 5.527 1.00 . A A . 41 ALA H 1 1
5 4655 1 1 44 ALA HA H -15.397 -2.957 3.896 1.00 . A A . 41 ALA HA 1 1
5 4656 1 1 44 ALA HB1 H -12.929 -2.974 2.119 1.00 . A A . 41 ALA HB1 1 1
5 4657 1 1 44 ALA HB2 H -14.627 -2.792 1.619 1.00 . A A . 41 ALA HB2 1 1
5 4658 1 1 44 ALA HB3 H -13.828 -1.498 2.543 1.00 . A A . 41 ALA HB3 1 1
5 4659 1 1 44 ALA N N -13.562 -2.714 4.813 1.00 . A A . 41 ALA N 1 1
5 4660 1 1 44 ALA O O -13.959 -5.332 2.624 1.00 . A A . 41 ALA O 1 1
5 4661 1 1 45 ALA C C -15.658 -7.429 4.355 1.00 . A A . 42 ALA C 1 1
5 4662 1 1 45 ALA CA C -14.388 -6.809 4.940 1.00 . A A . 42 ALA CA 1 1
5 4663 1 1 45 ALA CB C -14.169 -7.197 6.403 1.00 . A A . 42 ALA CB 1 1
5 4664 1 1 45 ALA H H -14.693 -4.884 5.676 1.00 . A A . 42 ALA H 1 1
5 4665 1 1 45 ALA HA H -13.529 -7.142 4.356 1.00 . A A . 42 ALA HA 1 1
5 4666 1 1 45 ALA HB1 H -13.396 -7.963 6.465 1.00 . A A . 42 ALA HB1 1 1
5 4667 1 1 45 ALA HB2 H -13.858 -6.320 6.970 1.00 . A A . 42 ALA HB2 1 1
5 4668 1 1 45 ALA HB3 H -15.099 -7.586 6.818 1.00 . A A . 42 ALA HB3 1 1
5 4669 1 1 45 ALA N N -14.464 -5.362 4.828 1.00 . A A . 42 ALA N 1 1
5 4670 1 1 45 ALA O O -15.597 -8.175 3.379 1.00 . A A . 42 ALA O 1 1
5 4671 1 1 46 ALA C C -18.178 -7.439 3.014 1.00 . A A . 43 ALA C 1 1
5 4672 1 1 46 ALA CA C -18.064 -7.612 4.529 1.00 . A A . 43 ALA CA 1 1
5 4673 1 1 46 ALA CB C -19.189 -6.902 5.284 1.00 . A A . 43 ALA CB 1 1
5 4674 1 1 46 ALA H H -16.822 -6.489 5.769 1.00 . A A . 43 ALA H 1 1
5 4675 1 1 46 ALA HA H -18.096 -8.675 4.769 1.00 . A A . 43 ALA HA 1 1
5 4676 1 1 46 ALA HB1 H -19.825 -6.372 4.574 1.00 . A A . 43 ALA HB1 1 1
5 4677 1 1 46 ALA HB2 H -19.784 -7.638 5.825 1.00 . A A . 43 ALA HB2 1 1
5 4678 1 1 46 ALA HB3 H -18.761 -6.191 5.990 1.00 . A A . 43 ALA HB3 1 1
5 4679 1 1 46 ALA N N -16.780 -7.097 4.976 1.00 . A A . 43 ALA N 1 1
5 4680 1 1 46 ALA O O -18.928 -8.160 2.358 1.00 . A A . 43 ALA O 1 1
5 4681 1 1 47 VAL C C -16.256 -6.924 0.413 1.00 . A A . 44 VAL C 1 1
5 4682 1 1 47 VAL CA C -17.431 -6.200 1.075 1.00 . A A . 44 VAL CA 1 1
5 4683 1 1 47 VAL CB C -17.414 -4.689 0.836 1.00 . A A . 44 VAL CB 1 1
5 4684 1 1 47 VAL CG1 C -16.431 -4.321 -0.278 1.00 . A A . 44 VAL CG1 1 1
5 4685 1 1 47 VAL CG2 C -18.818 -4.168 0.522 1.00 . A A . 44 VAL CG2 1 1
5 4686 1 1 47 VAL H H -16.817 -5.895 3.042 1.00 . A A . 44 VAL H 1 1
5 4687 1 1 47 VAL HA H -18.361 -6.596 0.668 1.00 . A A . 44 VAL HA 1 1
5 4688 1 1 47 VAL HB H -17.076 -4.208 1.753 1.00 . A A . 44 VAL HB 1 1
5 4689 1 1 47 VAL HG11 H -16.586 -3.283 -0.571 1.00 . A A . 44 VAL HG11 1 1
5 4690 1 1 47 VAL HG12 H -15.410 -4.449 0.082 1.00 . A A . 44 VAL HG12 1 1
5 4691 1 1 47 VAL HG13 H -16.596 -4.970 -1.138 1.00 . A A . 44 VAL HG13 1 1
5 4692 1 1 47 VAL HG21 H -18.991 -3.240 1.067 1.00 . A A . 44 VAL HG21 1 1
5 4693 1 1 47 VAL HG22 H -18.905 -3.982 -0.549 1.00 . A A . 44 VAL HG22 1 1
5 4694 1 1 47 VAL HG23 H -19.557 -4.910 0.823 1.00 . A A . 44 VAL HG23 1 1
5 4695 1 1 47 VAL N N -17.424 -6.477 2.501 1.00 . A A . 44 VAL N 1 1
5 4696 1 1 47 VAL O O -16.343 -7.324 -0.747 1.00 . A A . 44 VAL O 1 1
5 4697 1 1 48 ALA C C -14.389 -9.083 0.070 1.00 . A A . 45 ALA C 1 1
5 4698 1 1 48 ALA CA C -13.995 -7.737 0.682 1.00 . A A . 45 ALA CA 1 1
5 4699 1 1 48 ALA CB C -12.981 -7.888 1.818 1.00 . A A . 45 ALA CB 1 1
5 4700 1 1 48 ALA H H -15.123 -6.741 2.122 1.00 . A A . 45 ALA H 1 1
5 4701 1 1 48 ALA HA H -13.561 -7.108 -0.095 1.00 . A A . 45 ALA HA 1 1
5 4702 1 1 48 ALA HB1 H -13.483 -8.272 2.705 1.00 . A A . 45 ALA HB1 1 1
5 4703 1 1 48 ALA HB2 H -12.196 -8.581 1.515 1.00 . A A . 45 ALA HB2 1 1
5 4704 1 1 48 ALA HB3 H -12.540 -6.916 2.042 1.00 . A A . 45 ALA HB3 1 1
5 4705 1 1 48 ALA N N -15.185 -7.069 1.179 1.00 . A A . 45 ALA N 1 1
5 4706 1 1 48 ALA O O -13.875 -9.466 -0.980 1.00 . A A . 45 ALA O 1 1
5 4707 1 1 49 ALA C C -16.689 -10.863 -0.913 1.00 . A A . 46 ALA C 1 1
5 4708 1 1 49 ALA CA C -15.765 -11.060 0.290 1.00 . A A . 46 ALA CA 1 1
5 4709 1 1 49 ALA CB C -16.456 -11.794 1.441 1.00 . A A . 46 ALA CB 1 1
5 4710 1 1 49 ALA H H -15.709 -9.446 1.607 1.00 . A A . 46 ALA H 1 1
5 4711 1 1 49 ALA HA H -14.894 -11.636 -0.021 1.00 . A A . 46 ALA HA 1 1
5 4712 1 1 49 ALA HB1 H -17.478 -11.428 1.544 1.00 . A A . 46 ALA HB1 1 1
5 4713 1 1 49 ALA HB2 H -16.472 -12.864 1.232 1.00 . A A . 46 ALA HB2 1 1
5 4714 1 1 49 ALA HB3 H -15.911 -11.613 2.367 1.00 . A A . 46 ALA HB3 1 1
5 4715 1 1 49 ALA N N -15.297 -9.764 0.753 1.00 . A A . 46 ALA N 1 1
5 4716 1 1 49 ALA O O -16.669 -11.658 -1.852 1.00 . A A . 46 ALA O 1 1
5 4717 1 1 50 ALA C C -17.622 -8.997 -3.140 1.00 . A A . 47 ALA C 1 1
5 4718 1 1 50 ALA CA C -18.404 -9.487 -1.920 1.00 . A A . 47 ALA CA 1 1
5 4719 1 1 50 ALA CB C -19.424 -8.457 -1.430 1.00 . A A . 47 ALA CB 1 1
5 4720 1 1 50 ALA H H -17.485 -9.157 -0.081 1.00 . A A . 47 ALA H 1 1
5 4721 1 1 50 ALA HA H -18.930 -10.405 -2.181 1.00 . A A . 47 ALA HA 1 1
5 4722 1 1 50 ALA HB1 H -19.239 -7.501 -1.918 1.00 . A A . 47 ALA HB1 1 1
5 4723 1 1 50 ALA HB2 H -20.431 -8.800 -1.671 1.00 . A A . 47 ALA HB2 1 1
5 4724 1 1 50 ALA HB3 H -19.330 -8.338 -0.350 1.00 . A A . 47 ALA HB3 1 1
5 4725 1 1 50 ALA N N -17.475 -9.798 -0.847 1.00 . A A . 47 ALA N 1 1
5 4726 1 1 50 ALA O O -16.403 -9.151 -3.204 1.00 . A A . 47 ALA O 1 1
5 4727 1 1 51 THR C C -16.661 -8.860 -5.793 1.00 . A A . 48 THR C 1 1
5 4728 1 1 51 THR CA C -17.744 -7.902 -5.294 1.00 . A A . 48 THR CA 1 1
5 4729 1 1 51 THR CB C -17.223 -6.494 -5.002 1.00 . A A . 48 THR CB 1 1
5 4730 1 1 51 THR CG2 C -16.068 -6.494 -3.998 1.00 . A A . 48 THR CG2 1 1
5 4731 1 1 51 THR H H -19.346 -8.295 -4.020 1.00 . A A . 48 THR H 1 1
5 4732 1 1 51 THR HA H -18.510 -7.854 -6.069 1.00 . A A . 48 THR HA 1 1
5 4733 1 1 51 THR HB H -18.030 -5.842 -4.667 1.00 . A A . 48 THR HB 1 1
5 4734 1 1 51 THR HG1 H -16.226 -5.173 -6.126 1.00 . A A . 48 THR HG1 1 1
5 4735 1 1 51 THR HG21 H -15.454 -5.606 -4.152 1.00 . A A . 48 THR HG21 1 1
5 4736 1 1 51 THR HG22 H -16.468 -6.488 -2.984 1.00 . A A . 48 THR HG22 1 1
5 4737 1 1 51 THR HG23 H -15.460 -7.386 -4.144 1.00 . A A . 48 THR HG23 1 1
5 4738 1 1 51 THR N N -18.355 -8.416 -4.079 1.00 . A A . 48 THR N 1 1
5 4739 1 1 51 THR O O -15.567 -8.431 -6.157 1.00 . A A . 48 THR O 1 1
5 4740 1 1 51 THR OG1 O -16.619 -6.087 -6.226 1.00 . A A . 48 THR OG1 1 1
5 4741 1 1 52 ALA C C -15.394 -10.699 -7.532 1.00 . A A . 49 ALA C 1 1
5 4742 1 1 52 ALA CA C -16.072 -11.163 -6.241 1.00 . A A . 49 ALA CA 1 1
5 4743 1 1 52 ALA CB C -16.816 -12.488 -6.418 1.00 . A A . 49 ALA CB 1 1
5 4744 1 1 52 ALA H H -17.894 -10.482 -5.495 1.00 . A A . 49 ALA H 1 1
5 4745 1 1 52 ALA HA H -15.316 -11.286 -5.466 1.00 . A A . 49 ALA HA 1 1
5 4746 1 1 52 ALA HB1 H -16.648 -12.868 -7.426 1.00 . A A . 49 ALA HB1 1 1
5 4747 1 1 52 ALA HB2 H -16.448 -13.211 -5.691 1.00 . A A . 49 ALA HB2 1 1
5 4748 1 1 52 ALA HB3 H -17.883 -12.329 -6.263 1.00 . A A . 49 ALA HB3 1 1
5 4749 1 1 52 ALA N N -17.002 -10.140 -5.793 1.00 . A A . 49 ALA N 1 1
5 4750 1 1 52 ALA O O -15.922 -9.845 -8.242 1.00 . A A . 49 ALA O 1 1
5 4751 1 1 53 ALA C C -13.990 -11.766 -10.167 1.00 . A A . 50 ALA C 1 1
5 4752 1 1 53 ALA CA C -13.477 -10.938 -8.987 1.00 . A A . 50 ALA CA 1 1
5 4753 1 1 53 ALA CB C -11.985 -11.158 -8.726 1.00 . A A . 50 ALA CB 1 1
5 4754 1 1 53 ALA H H -13.811 -11.975 -7.211 1.00 . A A . 50 ALA H 1 1
5 4755 1 1 53 ALA HA H -13.646 -9.882 -9.194 1.00 . A A . 50 ALA HA 1 1
5 4756 1 1 53 ALA HB1 H -11.514 -10.204 -8.490 1.00 . A A . 50 ALA HB1 1 1
5 4757 1 1 53 ALA HB2 H -11.860 -11.843 -7.888 1.00 . A A . 50 ALA HB2 1 1
5 4758 1 1 53 ALA HB3 H -11.520 -11.582 -9.616 1.00 . A A . 50 ALA HB3 1 1
5 4759 1 1 53 ALA N N -14.233 -11.282 -7.795 1.00 . A A . 50 ALA N 1 1
5 4760 1 1 53 ALA O O -13.206 -12.387 -10.883 1.00 . A A . 50 ALA O 1 1
5 4761 1 1 54 VAL C C -15.344 -13.900 -11.468 1.00 . A A . 51 VAL C 1 1
5 4762 1 1 54 VAL CA C -15.932 -12.489 -11.415 1.00 . A A . 51 VAL CA 1 1
5 4763 1 1 54 VAL CB C -15.776 -11.726 -12.732 1.00 . A A . 51 VAL CB 1 1
5 4764 1 1 54 VAL CG1 C -14.299 -11.554 -13.094 1.00 . A A . 51 VAL CG1 1 1
5 4765 1 1 54 VAL CG2 C -16.540 -12.420 -13.861 1.00 . A A . 51 VAL CG2 1 1
5 4766 1 1 54 VAL H H -15.936 -11.241 -9.748 1.00 . A A . 51 VAL H 1 1
5 4767 1 1 54 VAL HA H -16.996 -12.560 -11.191 1.00 . A A . 51 VAL HA 1 1
5 4768 1 1 54 VAL HB H -16.205 -10.733 -12.597 1.00 . A A . 51 VAL HB 1 1
5 4769 1 1 54 VAL HG11 H -14.216 -11.196 -14.120 1.00 . A A . 51 VAL HG11 1 1
5 4770 1 1 54 VAL HG12 H -13.841 -10.831 -12.418 1.00 . A A . 51 VAL HG12 1 1
5 4771 1 1 54 VAL HG13 H -13.788 -12.512 -13.002 1.00 . A A . 51 VAL HG13 1 1
5 4772 1 1 54 VAL HG21 H -16.880 -11.675 -14.581 1.00 . A A . 51 VAL HG21 1 1
5 4773 1 1 54 VAL HG22 H -15.883 -13.133 -14.360 1.00 . A A . 51 VAL HG22 1 1
5 4774 1 1 54 VAL HG23 H -17.401 -12.946 -13.448 1.00 . A A . 51 VAL HG23 1 1
5 4775 1 1 54 VAL N N -15.305 -11.748 -10.334 1.00 . A A . 51 VAL N 1 1
5 4776 1 1 54 VAL O O -14.896 -14.351 -12.522 1.00 . A A . 51 VAL O 1 1
5 4777 1 1 55 GLU C C -15.834 -16.911 -10.813 1.00 . A A . 52 GLU C 1 1
5 4778 1 1 55 GLU CA C -14.839 -15.911 -10.222 1.00 . A A . 52 GLU CA 1 1
5 4779 1 1 55 GLU CB C -14.502 -16.265 -8.772 1.00 . A A . 52 GLU CB 1 1
5 4780 1 1 55 GLU CD C -12.591 -17.226 -7.436 1.00 . A A . 52 GLU CD 1 1
5 4781 1 1 55 GLU CG C -13.431 -17.355 -8.709 1.00 . A A . 52 GLU CG 1 1
5 4782 1 1 55 GLU H H -15.730 -14.186 -9.467 1.00 . A A . 52 GLU H 1 1
5 4783 1 1 55 GLU HA H -13.922 -15.908 -10.811 1.00 . A A . 52 GLU HA 1 1
5 4784 1 1 55 GLU HB2 H -14.151 -15.375 -8.249 1.00 . A A . 52 GLU HB2 1 1
5 4785 1 1 55 GLU HB3 H -15.401 -16.603 -8.258 1.00 . A A . 52 GLU HB3 1 1
5 4786 1 1 55 GLU HE2 H -11.105 -18.346 -7.143 1.00 . A A . 52 GLU HE2 1 1
5 4787 1 1 55 GLU HG2 H -13.904 -18.337 -8.738 1.00 . A A . 52 GLU HG2 1 1
5 4788 1 1 55 GLU HG3 H -12.785 -17.287 -9.584 1.00 . A A . 52 GLU HG3 1 1
5 4789 1 1 55 GLU N N -15.364 -14.559 -10.319 1.00 . A A . 52 GLU N 1 1
5 4790 1 1 55 GLU O O -16.998 -16.579 -11.033 1.00 . A A . 52 GLU O 1 1
5 4791 1 1 55 GLU OE1 O -13.130 -16.901 -6.368 1.00 . A A . 52 GLU OE1 1 1
5 4792 1 1 55 GLU OE2 O -11.335 -17.478 -7.584 1.00 . A A . 52 GLU OE2 1 1
5 4793 1 1 56 GLY C C -15.806 -20.530 -11.024 1.00 . A A . 53 GLY C 1 1
5 4794 1 1 56 GLY CA C -16.171 -19.167 -11.616 1.00 . A A . 53 GLY CA 1 1
5 4795 1 1 56 GLY H H -14.392 -18.378 -10.873 1.00 . A A . 53 GLY H 1 1
5 4796 1 1 56 GLY HA2 H -17.221 -18.950 -11.419 1.00 . A A . 53 GLY HA2 1 1
5 4797 1 1 56 GLY HA3 H -16.049 -19.193 -12.699 1.00 . A A . 53 GLY HA3 1 1
5 4798 1 1 56 GLY N N -15.340 -18.116 -11.055 1.00 . A A . 53 GLY N 1 1
5 4799 1 1 56 GLY O O -15.269 -21.390 -11.721 1.00 . A A . 53 GLY O 1 1
5 4800 1 1 57 THR C C -16.820 -22.147 -7.910 1.00 . A A . 54 THR C 1 1
5 4801 1 1 57 THR CA C -15.824 -21.929 -9.051 1.00 . A A . 54 THR CA 1 1
5 4802 1 1 57 THR CB C -14.367 -21.883 -8.585 1.00 . A A . 54 THR CB 1 1
5 4803 1 1 57 THR CG2 C -13.958 -23.141 -7.817 1.00 . A A . 54 THR CG2 1 1
5 4804 1 1 57 THR H H -16.549 -19.981 -9.185 1.00 . A A . 54 THR H 1 1
5 4805 1 1 57 THR HA H -15.956 -22.752 -9.753 1.00 . A A . 54 THR HA 1 1
5 4806 1 1 57 THR HB H -14.175 -20.987 -7.996 1.00 . A A . 54 THR HB 1 1
5 4807 1 1 57 THR HG1 H -13.895 -22.754 -10.324 1.00 . A A . 54 THR HG1 1 1
5 4808 1 1 57 THR HG21 H -12.899 -23.340 -7.982 1.00 . A A . 54 THR HG21 1 1
5 4809 1 1 57 THR HG22 H -14.138 -22.991 -6.752 1.00 . A A . 54 THR HG22 1 1
5 4810 1 1 57 THR HG23 H -14.546 -23.989 -8.168 1.00 . A A . 54 THR HG23 1 1
5 4811 1 1 57 THR N N -16.113 -20.685 -9.745 1.00 . A A . 54 THR N 1 1
5 4812 1 1 57 THR O O -16.666 -21.578 -6.830 1.00 . A A . 54 THR O 1 1
5 4813 1 1 57 THR OG1 O -13.614 -21.954 -9.793 1.00 . A A . 54 THR OG1 1 1
5 4814 1 1 58 GLY C C -19.212 -24.755 -7.230 1.00 . A A . 55 GLY C 1 1
5 4815 1 1 58 GLY CA C -18.839 -23.272 -7.200 1.00 . A A . 55 GLY CA 1 1
5 4816 1 1 58 GLY H H -17.936 -23.430 -9.070 1.00 . A A . 55 GLY H 1 1
5 4817 1 1 58 GLY HA2 H -18.479 -23.004 -6.207 1.00 . A A . 55 GLY HA2 1 1
5 4818 1 1 58 GLY HA3 H -19.726 -22.666 -7.391 1.00 . A A . 55 GLY HA3 1 1
5 4819 1 1 58 GLY N N -17.819 -22.971 -8.189 1.00 . A A . 55 GLY N 1 1
5 4820 1 1 58 GLY O O -19.077 -25.453 -6.226 1.00 . A A . 55 GLY O 1 1
5 4821 1 1 59 GLY C C -18.917 -27.525 -8.213 1.00 . A A . 56 GLY C 1 1
5 4822 1 1 59 GLY CA C -20.068 -26.581 -8.565 1.00 . A A . 56 GLY CA 1 1
5 4823 1 1 59 GLY H H -19.781 -24.619 -9.203 1.00 . A A . 56 GLY H 1 1
5 4824 1 1 59 GLY HA2 H -20.929 -26.800 -7.934 1.00 . A A . 56 GLY HA2 1 1
5 4825 1 1 59 GLY HA3 H -20.378 -26.748 -9.597 1.00 . A A . 56 GLY HA3 1 1
5 4826 1 1 59 GLY N N -19.674 -25.193 -8.392 1.00 . A A . 56 GLY N 1 1
5 4827 1 1 59 GLY O O -18.680 -27.811 -7.040 1.00 . A A . 56 GLY O 1 1
5 4828 1 1 60 SER C C -15.853 -28.305 -9.709 1.00 . A A . 57 SER C 1 1
5 4829 1 1 60 SER CA C -17.111 -28.890 -9.065 1.00 . A A . 57 SER CA 1 1
5 4830 1 1 60 SER CB C -17.416 -30.270 -9.652 1.00 . A A . 57 SER CB 1 1
5 4831 1 1 60 SER H H -18.430 -27.747 -10.201 1.00 . A A . 57 SER H 1 1
5 4832 1 1 60 SER HA H -16.984 -28.976 -7.986 1.00 . A A . 57 SER HA 1 1
5 4833 1 1 60 SER HB2 H -18.494 -30.433 -9.655 1.00 . A A . 57 SER HB2 1 1
5 4834 1 1 60 SER HB3 H -17.085 -30.303 -10.690 1.00 . A A . 57 SER HB3 1 1
5 4835 1 1 60 SER HG H -16.149 -31.813 -9.512 1.00 . A A . 57 SER HG 1 1
5 4836 1 1 60 SER N N -18.232 -27.984 -9.250 1.00 . A A . 57 SER N 1 1
5 4837 1 1 60 SER O O -15.942 -27.452 -10.591 1.00 . A A . 57 SER O 1 1
5 4838 1 1 60 SER OG O -16.781 -31.314 -8.919 1.00 . A A . 57 SER OG 1 1
5 4839 1 1 61 GLY C C -12.375 -28.282 -8.661 1.00 . A A . 58 GLY C 1 1
5 4840 1 1 61 GLY CA C -13.435 -28.323 -9.764 1.00 . A A . 58 GLY CA 1 1
5 4841 1 1 61 GLY H H -14.646 -29.481 -8.527 1.00 . A A . 58 GLY H 1 1
5 4842 1 1 61 GLY HA2 H -13.104 -28.981 -10.567 1.00 . A A . 58 GLY HA2 1 1
5 4843 1 1 61 GLY HA3 H -13.554 -27.329 -10.196 1.00 . A A . 58 GLY HA3 1 1
5 4844 1 1 61 GLY N N -14.710 -28.787 -9.244 1.00 . A A . 58 GLY N 1 1
5 4845 1 1 61 GLY O O -12.065 -27.215 -8.133 1.00 . A A . 58 GLY O 1 1
5 4846 1 1 62 GLY C C -9.530 -30.134 -7.889 1.00 . A A . 59 GLY C 1 1
5 4847 1 1 62 GLY CA C -10.830 -29.567 -7.316 1.00 . A A . 59 GLY CA 1 1
5 4848 1 1 62 GLY H H -12.106 -30.319 -8.781 1.00 . A A . 59 GLY H 1 1
5 4849 1 1 62 GLY HA2 H -10.642 -28.587 -6.878 1.00 . A A . 59 GLY HA2 1 1
5 4850 1 1 62 GLY HA3 H -11.189 -30.212 -6.513 1.00 . A A . 59 GLY HA3 1 1
5 4851 1 1 62 GLY N N -11.849 -29.456 -8.346 1.00 . A A . 59 GLY N 1 1
5 4852 1 1 62 GLY O O -8.756 -29.411 -8.514 1.00 . A A . 59 GLY O 1 1
5 4853 1 1 63 GLY C C -7.934 -33.434 -7.431 1.00 . A A . 60 GLY C 1 1
5 4854 1 1 63 GLY CA C -8.137 -32.095 -8.142 1.00 . A A . 60 GLY CA 1 1
5 4855 1 1 63 GLY H H -9.965 -32.004 -7.147 1.00 . A A . 60 GLY H 1 1
5 4856 1 1 63 GLY HA2 H -8.219 -32.259 -9.216 1.00 . A A . 60 GLY HA2 1 1
5 4857 1 1 63 GLY HA3 H -7.266 -31.459 -7.982 1.00 . A A . 60 GLY HA3 1 1
5 4858 1 1 63 GLY N N -9.330 -31.423 -7.656 1.00 . A A . 60 GLY N 1 1
5 4859 1 1 63 GLY O O -8.827 -33.912 -6.733 1.00 . A A . 60 GLY O 1 1
5 4860 1 1 64 PRO C C -6.094 -35.123 -5.533 1.00 . A A . 61 PRO C 1 1
5 4861 1 1 64 PRO CA C -6.391 -35.292 -7.024 1.00 . A A . 61 PRO CA 1 1
5 4862 1 1 64 PRO CB C -5.199 -35.810 -7.812 1.00 . A A . 61 PRO CB 1 1
5 4863 1 1 64 PRO CD C -5.641 -33.481 -8.457 1.00 . A A . 61 PRO CD 1 1
5 4864 1 1 64 PRO CG C -4.618 -34.603 -8.530 1.00 . A A . 61 PRO CG 1 1
5 4865 1 1 64 PRO HA H -7.171 -35.916 -7.078 1.00 . A A . 61 PRO HA 1 1
5 4866 1 1 64 PRO HB2 H -4.461 -36.264 -7.151 1.00 . A A . 61 PRO HB2 1 1
5 4867 1 1 64 PRO HB3 H -5.505 -36.578 -8.523 1.00 . A A . 61 PRO HB3 1 1
5 4868 1 1 64 PRO HD2 H -5.212 -32.584 -8.010 1.00 . A A . 61 PRO HD2 1 1
5 4869 1 1 64 PRO HD3 H -5.996 -33.203 -9.450 1.00 . A A . 61 PRO HD3 1 1
5 4870 1 1 64 PRO HG2 H -3.681 -34.297 -8.066 1.00 . A A . 61 PRO HG2 1 1
5 4871 1 1 64 PRO HG3 H -4.394 -34.848 -9.569 1.00 . A A . 61 PRO HG3 1 1
5 4872 1 1 64 PRO N N -6.723 -34.018 -7.637 1.00 . A A . 61 PRO N 1 1
5 4873 1 1 64 PRO O O -6.115 -34.007 -5.015 1.00 . A A . 61 PRO O 1 1
5 4874 1 1 65 HIS C C -4.061 -36.635 -3.245 1.00 . A A . 62 HIS C 1 1
5 4875 1 1 65 HIS CA C -5.522 -36.236 -3.463 1.00 . A A . 62 HIS CA 1 1
5 4876 1 1 65 HIS CB C -6.501 -37.124 -2.693 1.00 . A A . 62 HIS CB 1 1
5 4877 1 1 65 HIS CD2 C -6.555 -35.526 -0.625 1.00 . A A . 62 HIS CD2 1 1
5 4878 1 1 65 HIS CE1 C -7.086 -37.005 0.897 1.00 . A A . 62 HIS CE1 1 1
5 4879 1 1 65 HIS CG C -6.674 -36.736 -1.244 1.00 . A A . 62 HIS CG 1 1
5 4880 1 1 65 HIS H H -5.808 -37.149 -5.313 1.00 . A A . 62 HIS H 1 1
5 4881 1 1 65 HIS HA H -5.664 -35.210 -3.120 1.00 . A A . 62 HIS HA 1 1
5 4882 1 1 65 HIS HB2 H -7.473 -37.089 -3.187 1.00 . A A . 62 HIS HB2 1 1
5 4883 1 1 65 HIS HB3 H -6.155 -38.157 -2.743 1.00 . A A . 62 HIS HB3 1 1
5 4884 1 1 65 HIS HD1 H -7.166 -38.626 -0.396 1.00 . A A . 62 HIS HD1 1 1
5 4885 1 1 65 HIS HD2 H -6.298 -34.585 -1.111 1.00 . A A . 62 HIS HD2 1 1
5 4886 1 1 65 HIS HE1 H -7.331 -37.449 1.862 1.00 . A A . 62 HIS HE1 1 1
5 4887 1 1 65 HIS N N -5.824 -36.246 -4.884 1.00 . A A . 62 HIS N 1 1
5 4888 1 1 65 HIS ND1 N -7.009 -37.648 -0.259 1.00 . A A . 62 HIS ND1 1 1
5 4889 1 1 65 HIS NE2 N -6.805 -35.690 0.668 1.00 . A A . 62 HIS NE2 1 1
5 4890 1 1 65 HIS O O -3.257 -35.831 -2.777 1.00 . A A . 62 HIS O 1 1
5 4891 1 1 66 HIS C C -2.295 -39.740 -4.163 1.00 . A A . 63 HIS C 1 1
5 4892 1 1 66 HIS CA C -2.413 -38.395 -3.444 1.00 . A A . 63 HIS CA 1 1
5 4893 1 1 66 HIS CB C -2.026 -38.476 -1.966 1.00 . A A . 63 HIS CB 1 1
5 4894 1 1 66 HIS CD2 C 0.480 -39.219 -2.022 1.00 . A A . 63 HIS CD2 1 1
5 4895 1 1 66 HIS CE1 C 1.342 -37.485 -1.005 1.00 . A A . 63 HIS CE1 1 1
5 4896 1 1 66 HIS CG C -0.540 -38.368 -1.714 1.00 . A A . 63 HIS CG 1 1
5 4897 1 1 66 HIS H H -4.423 -38.526 -3.975 1.00 . A A . 63 HIS H 1 1
5 4898 1 1 66 HIS HA H -1.748 -37.676 -3.923 1.00 . A A . 63 HIS HA 1 1
5 4899 1 1 66 HIS HB2 H -2.535 -37.680 -1.423 1.00 . A A . 63 HIS HB2 1 1
5 4900 1 1 66 HIS HB3 H -2.385 -39.421 -1.558 1.00 . A A . 63 HIS HB3 1 1
5 4901 1 1 66 HIS HD1 H -0.454 -36.486 -0.721 1.00 . A A . 63 HIS HD1 1 1
5 4902 1 1 66 HIS HD2 H 0.379 -40.176 -2.534 1.00 . A A . 63 HIS HD2 1 1
5 4903 1 1 66 HIS HE1 H 2.071 -36.809 -0.557 1.00 . A A . 63 HIS HE1 1 1
5 4904 1 1 66 HIS N N -3.763 -37.878 -3.595 1.00 . A A . 63 HIS N 1 1
5 4905 1 1 66 HIS ND1 N 0.034 -37.285 -1.073 1.00 . A A . 63 HIS ND1 1 1
5 4906 1 1 66 HIS NE2 N 1.617 -38.684 -1.595 1.00 . A A . 63 HIS NE2 1 1
5 4907 1 1 66 HIS O O -3.288 -40.445 -4.336 1.00 . A A . 63 HIS O 1 1
5 4908 1 1 67 HIS C C -0.383 -42.373 -4.253 1.00 . A A . 64 HIS C 1 1
5 4909 1 1 67 HIS CA C -0.811 -41.303 -5.260 1.00 . A A . 64 HIS CA 1 1
5 4910 1 1 67 HIS CB C 0.213 -41.097 -6.378 1.00 . A A . 64 HIS CB 1 1
5 4911 1 1 67 HIS CD2 C -0.894 -39.947 -8.448 1.00 . A A . 64 HIS CD2 1 1
5 4912 1 1 67 HIS CE1 C -1.093 -41.717 -9.718 1.00 . A A . 64 HIS CE1 1 1
5 4913 1 1 67 HIS CG C -0.393 -41.012 -7.758 1.00 . A A . 64 HIS CG 1 1
5 4914 1 1 67 HIS H H -0.270 -39.475 -4.419 1.00 . A A . 64 HIS H 1 1
5 4915 1 1 67 HIS HA H -1.750 -41.606 -5.722 1.00 . A A . 64 HIS HA 1 1
5 4916 1 1 67 HIS HB2 H 0.772 -40.182 -6.181 1.00 . A A . 64 HIS HB2 1 1
5 4917 1 1 67 HIS HB3 H 0.929 -41.919 -6.356 1.00 . A A . 64 HIS HB3 1 1
5 4918 1 1 67 HIS HD1 H -0.258 -43.049 -8.364 1.00 . A A . 64 HIS HD1 1 1
5 4919 1 1 67 HIS HD2 H -0.940 -38.919 -8.087 1.00 . A A . 64 HIS HD2 1 1
5 4920 1 1 67 HIS HE1 H -1.335 -42.353 -10.570 1.00 . A A . 64 HIS HE1 1 1
5 4921 1 1 67 HIS N N -1.072 -40.055 -4.563 1.00 . A A . 64 HIS N 1 1
5 4922 1 1 67 HIS ND1 N -0.533 -42.113 -8.585 1.00 . A A . 64 HIS ND1 1 1
5 4923 1 1 67 HIS NE2 N -1.316 -40.374 -9.631 1.00 . A A . 64 HIS NE2 1 1
5 4924 1 1 67 HIS O O -1.097 -43.351 -4.041 1.00 . A A . 64 HIS O 1 1
5 4925 1 1 68 HIS C C 1.762 -44.364 -3.385 1.00 . A A . 65 HIS C 1 1
5 4926 1 1 68 HIS CA C 1.312 -43.083 -2.682 1.00 . A A . 65 HIS CA 1 1
5 4927 1 1 68 HIS CB C 0.294 -43.343 -1.570 1.00 . A A . 65 HIS CB 1 1
5 4928 1 1 68 HIS CD2 C 1.843 -44.437 0.229 1.00 . A A . 65 HIS CD2 1 1
5 4929 1 1 68 HIS CE1 C 1.281 -43.180 1.929 1.00 . A A . 65 HIS CE1 1 1
5 4930 1 1 68 HIS CG C 0.910 -43.541 -0.206 1.00 . A A . 65 HIS CG 1 1
5 4931 1 1 68 HIS H H 1.356 -41.352 -3.840 1.00 . A A . 65 HIS H 1 1
5 4932 1 1 68 HIS HA H 2.181 -42.602 -2.231 1.00 . A A . 65 HIS HA 1 1
5 4933 1 1 68 HIS HB2 H -0.401 -42.505 -1.525 1.00 . A A . 65 HIS HB2 1 1
5 4934 1 1 68 HIS HB3 H -0.290 -44.227 -1.826 1.00 . A A . 65 HIS HB3 1 1
5 4935 1 1 68 HIS HD1 H -0.087 -42.014 0.892 1.00 . A A . 65 HIS HD1 1 1
5 4936 1 1 68 HIS HD2 H 2.323 -45.203 -0.380 1.00 . A A . 65 HIS HD2 1 1
5 4937 1 1 68 HIS HE1 H 1.241 -42.767 2.937 1.00 . A A . 65 HIS HE1 1 1
5 4938 1 1 68 HIS N N 0.781 -42.150 -3.661 1.00 . A A . 65 HIS N 1 1
5 4939 1 1 68 HIS ND1 N 0.575 -42.763 0.888 1.00 . A A . 65 HIS ND1 1 1
5 4940 1 1 68 HIS NE2 N 2.066 -44.217 1.519 1.00 . A A . 65 HIS NE2 1 1
5 4941 1 1 68 HIS O O 1.137 -44.799 -4.351 1.00 . A A . 65 HIS O 1 1
5 4942 1 1 69 GLN C C 3.125 -47.338 -2.503 1.00 . A A . 66 GLN C 1 1
5 4943 1 1 69 GLN CA C 3.385 -46.157 -3.441 1.00 . A A . 66 GLN CA 1 1
5 4944 1 1 69 GLN CB C 4.879 -46.011 -3.737 1.00 . A A . 66 GLN CB 1 1
5 4945 1 1 69 GLN CD C 5.887 -45.869 -6.045 1.00 . A A . 66 GLN CD 1 1
5 4946 1 1 69 GLN CG C 5.269 -46.793 -4.993 1.00 . A A . 66 GLN CG 1 1
5 4947 1 1 69 GLN H H 3.347 -44.574 -2.088 1.00 . A A . 66 GLN H 1 1
5 4948 1 1 69 GLN HA H 2.848 -46.304 -4.378 1.00 . A A . 66 GLN HA 1 1
5 4949 1 1 69 GLN HB2 H 5.125 -44.957 -3.869 1.00 . A A . 66 GLN HB2 1 1
5 4950 1 1 69 GLN HB3 H 5.459 -46.369 -2.886 1.00 . A A . 66 GLN HB3 1 1
5 4951 1 1 69 GLN HE21 H 5.095 -47.054 -7.482 1.00 . A A . 66 GLN HE21 1 1
5 4952 1 1 69 GLN HE22 H 6.003 -45.696 -8.058 1.00 . A A . 66 GLN HE22 1 1
5 4953 1 1 69 GLN HG2 H 5.978 -47.578 -4.731 1.00 . A A . 66 GLN HG2 1 1
5 4954 1 1 69 GLN HG3 H 4.388 -47.284 -5.407 1.00 . A A . 66 GLN HG3 1 1
5 4955 1 1 69 GLN N N 2.844 -44.934 -2.874 1.00 . A A . 66 GLN N 1 1
5 4956 1 1 69 GLN NE2 N 5.641 -46.237 -7.299 1.00 . A A . 66 GLN NE2 1 1
5 4957 1 1 69 GLN O O 2.268 -47.260 -1.624 1.00 . A A . 66 GLN O 1 1
5 4958 1 1 69 GLN OE1 O 6.543 -44.888 -5.737 1.00 . A A . 66 GLN OE1 1 1
5 4959 1 1 70 THR C C 5.007 -50.456 -2.000 1.00 . A A . 67 THR C 1 1
5 4960 1 1 70 THR CA C 3.744 -49.599 -1.907 1.00 . A A . 67 THR CA 1 1
5 4961 1 1 70 THR CB C 2.477 -50.332 -2.353 1.00 . A A . 67 THR CB 1 1
5 4962 1 1 70 THR CG2 C 2.242 -51.625 -1.569 1.00 . A A . 67 THR CG2 1 1
5 4963 1 1 70 THR H H 4.576 -48.459 -3.439 1.00 . A A . 67 THR H 1 1
5 4964 1 1 70 THR HA H 3.640 -49.294 -0.865 1.00 . A A . 67 THR HA 1 1
5 4965 1 1 70 THR HB H 2.496 -50.525 -3.426 1.00 . A A . 67 THR HB 1 1
5 4966 1 1 70 THR HG1 H 1.561 -49.186 -0.992 1.00 . A A . 67 THR HG1 1 1
5 4967 1 1 70 THR HG21 H 2.380 -51.434 -0.505 1.00 . A A . 67 THR HG21 1 1
5 4968 1 1 70 THR HG22 H 1.226 -51.977 -1.747 1.00 . A A . 67 THR HG22 1 1
5 4969 1 1 70 THR HG23 H 2.952 -52.383 -1.898 1.00 . A A . 67 THR HG23 1 1
5 4970 1 1 70 THR N N 3.881 -48.404 -2.722 1.00 . A A . 67 THR N 1 1
5 4971 1 1 70 THR O O 5.890 -50.182 -2.812 1.00 . A A . 67 THR O 1 1
5 4972 1 1 70 THR OG1 O 1.416 -49.476 -1.938 1.00 . A A . 67 THR OG1 1 1
5 4973 1 1 71 ARG C C 6.545 -52.826 -2.556 1.00 . A A . 68 ARG C 1 1
5 4974 1 1 71 ARG CA C 6.194 -52.378 -1.136 1.00 . A A . 68 ARG CA 1 1
5 4975 1 1 71 ARG CB C 5.907 -53.610 -0.276 1.00 . A A . 68 ARG CB 1 1
5 4976 1 1 71 ARG CD C 7.798 -53.758 1.386 1.00 . A A . 68 ARG CD 1 1
5 4977 1 1 71 ARG CG C 6.332 -53.377 1.176 1.00 . A A . 68 ARG CG 1 1
5 4978 1 1 71 ARG CZ C 9.248 -54.399 3.320 1.00 . A A . 68 ARG CZ 1 1
5 4979 1 1 71 ARG H H 4.332 -51.695 -0.501 1.00 . A A . 68 ARG H 1 1
5 4980 1 1 71 ARG HA H 7.003 -51.792 -0.699 1.00 . A A . 68 ARG HA 1 1
5 4981 1 1 71 ARG HB2 H 4.843 -53.845 -0.314 1.00 . A A . 68 ARG HB2 1 1
5 4982 1 1 71 ARG HB3 H 6.438 -54.472 -0.679 1.00 . A A . 68 ARG HB3 1 1
5 4983 1 1 71 ARG HD2 H 8.042 -54.640 0.794 1.00 . A A . 68 ARG HD2 1 1
5 4984 1 1 71 ARG HD3 H 8.445 -52.952 1.038 1.00 . A A . 68 ARG HD3 1 1
5 4985 1 1 71 ARG HE H 7.288 -53.922 3.457 1.00 . A A . 68 ARG HE 1 1
5 4986 1 1 71 ARG HG2 H 6.183 -52.329 1.438 1.00 . A A . 68 ARG HG2 1 1
5 4987 1 1 71 ARG HG3 H 5.700 -53.965 1.842 1.00 . A A . 68 ARG HG3 1 1
5 4988 1 1 71 ARG HH11 H 10.220 -54.389 1.523 1.00 . A A . 68 ARG HH11 1 1
5 4989 1 1 71 ARG HH12 H 11.197 -54.830 2.884 1.00 . A A . 68 ARG HH12 1 1
5 4990 1 1 71 ARG HH21 H 10.210 -54.890 5.067 1.00 . A A . 68 ARG HH21 1 1
5 4991 1 1 71 ARG N N 5.054 -51.478 -1.158 1.00 . A A . 68 ARG N 1 1
5 4992 1 1 71 ARG NE N 8.052 -54.025 2.819 1.00 . A A . 68 ARG NE 1 1
5 4993 1 1 71 ARG NH1 N 10.314 -54.553 2.505 1.00 . A A . 68 ARG NH1 1 1
5 4994 1 1 71 ARG NH2 N 9.361 -54.611 4.618 1.00 . A A . 68 ARG NH2 1 1
5 4995 1 1 71 ARG O O 5.699 -52.792 -3.448 1.00 . A A . 68 ARG O 1 1
5 4996 1 1 72 GLY C C 9.771 -53.969 -3.986 1.00 . A A . 69 GLY C 1 1
5 4997 1 1 72 GLY CA C 8.267 -53.691 -4.018 1.00 . A A . 69 GLY CA 1 1
5 4998 1 1 72 GLY H H 8.476 -53.262 -1.990 1.00 . A A . 69 GLY H 1 1
5 4999 1 1 72 GLY HA2 H 7.732 -54.596 -4.307 1.00 . A A . 69 GLY HA2 1 1
5 5000 1 1 72 GLY HA3 H 8.048 -52.937 -4.774 1.00 . A A . 69 GLY HA3 1 1
5 5001 1 1 72 GLY N N 7.794 -53.237 -2.721 1.00 . A A . 69 GLY N 1 1
5 5002 1 1 72 GLY O O 10.577 -53.040 -3.966 1.00 . A A . 69 GLY O 1 1
5 5003 1 1 73 ALA C C 11.594 -57.147 -4.317 1.00 . A A . 70 ALA C 1 1
5 5004 1 1 73 ALA CA C 11.497 -55.663 -3.955 1.00 . A A . 70 ALA CA 1 1
5 5005 1 1 73 ALA CB C 12.091 -55.359 -2.579 1.00 . A A . 70 ALA CB 1 1
5 5006 1 1 73 ALA H H 9.442 -56.001 -4.001 1.00 . A A . 70 ALA H 1 1
5 5007 1 1 73 ALA HA H 12.031 -55.079 -4.705 1.00 . A A . 70 ALA HA 1 1
5 5008 1 1 73 ALA HB1 H 11.660 -54.435 -2.193 1.00 . A A . 70 ALA HB1 1 1
5 5009 1 1 73 ALA HB2 H 11.865 -56.178 -1.896 1.00 . A A . 70 ALA HB2 1 1
5 5010 1 1 73 ALA HB3 H 13.172 -55.247 -2.666 1.00 . A A . 70 ALA HB3 1 1
5 5011 1 1 73 ALA N N 10.104 -55.252 -3.984 1.00 . A A . 70 ALA N 1 1
5 5012 1 1 73 ALA O O 11.354 -58.011 -3.476 1.00 . A A . 70 ALA O 1 1
5 5013 1 1 74 TYR C C 13.330 -59.425 -5.483 1.00 . A A . 71 TYR C 1 1
5 5014 1 1 74 TYR CA C 12.076 -58.759 -6.054 1.00 . A A . 71 TYR CA 1 1
5 5015 1 1 74 TYR CB C 12.216 -58.656 -7.574 1.00 . A A . 71 TYR CB 1 1
5 5016 1 1 74 TYR CD1 C 9.939 -57.634 -7.935 1.00 . A A . 71 TYR CD1 1 1
5 5017 1 1 74 TYR CD2 C 10.619 -59.421 -9.369 1.00 . A A . 71 TYR CD2 1 1
5 5018 1 1 74 TYR CE1 C 8.682 -57.551 -8.634 1.00 . A A . 71 TYR CE1 1 1
5 5019 1 1 74 TYR CE2 C 9.363 -59.338 -10.068 1.00 . A A . 71 TYR CE2 1 1
5 5020 1 1 74 TYR CG C 10.881 -58.568 -8.317 1.00 . A A . 71 TYR CG 1 1
5 5021 1 1 74 TYR CZ C 8.457 -58.407 -9.666 1.00 . A A . 71 TYR CZ 1 1
5 5022 1 1 74 TYR H H 12.138 -56.686 -6.248 1.00 . A A . 71 TYR H 1 1
5 5023 1 1 74 TYR HA H 11.198 -59.317 -5.730 1.00 . A A . 71 TYR HA 1 1
5 5024 1 1 74 TYR HB2 H 12.812 -57.776 -7.815 1.00 . A A . 71 TYR HB2 1 1
5 5025 1 1 74 TYR HB3 H 12.766 -59.524 -7.938 1.00 . A A . 71 TYR HB3 1 1
5 5026 1 1 74 TYR HD1 H 10.146 -56.960 -7.104 1.00 . A A . 71 TYR HD1 1 1
5 5027 1 1 74 TYR HD2 H 11.363 -60.158 -9.671 1.00 . A A . 71 TYR HD2 1 1
5 5028 1 1 74 TYR HE1 H 7.930 -56.819 -8.342 1.00 . A A . 71 TYR HE1 1 1
5 5029 1 1 74 TYR HE2 H 9.143 -60.007 -10.901 1.00 . A A . 71 TYR HE2 1 1
5 5030 1 1 74 TYR HH H 6.513 -58.355 -9.673 1.00 . A A . 71 TYR HH 1 1
5 5031 1 1 74 TYR N N 11.945 -57.395 -5.571 1.00 . A A . 71 TYR N 1 1
5 5032 1 1 74 TYR O O 14.393 -58.809 -5.424 1.00 . A A . 71 TYR O 1 1
5 5033 1 1 74 TYR OH O 7.270 -58.329 -10.326 1.00 . A A . 71 TYR OH 1 1
5 5034 1 1 75 SER C C 14.227 -62.875 -5.019 1.00 . A A . 72 SER C 1 1
5 5035 1 1 75 SER CA C 14.269 -61.432 -4.513 1.00 . A A . 72 SER CA 1 1
5 5036 1 1 75 SER CB C 14.232 -61.404 -2.984 1.00 . A A . 72 SER CB 1 1
5 5037 1 1 75 SER H H 12.296 -61.170 -5.129 1.00 . A A . 72 SER H 1 1
5 5038 1 1 75 SER HA H 15.171 -60.930 -4.864 1.00 . A A . 72 SER HA 1 1
5 5039 1 1 75 SER HB2 H 15.094 -61.942 -2.591 1.00 . A A . 72 SER HB2 1 1
5 5040 1 1 75 SER HB3 H 14.315 -60.373 -2.638 1.00 . A A . 72 SER HB3 1 1
5 5041 1 1 75 SER HG H 12.665 -62.642 -3.122 1.00 . A A . 72 SER HG 1 1
5 5042 1 1 75 SER N N 13.164 -60.675 -5.077 1.00 . A A . 72 SER N 1 1
5 5043 1 1 75 SER O O 13.163 -63.491 -5.062 1.00 . A A . 72 SER O 1 1
5 5044 1 1 75 SER OG O 13.036 -61.982 -2.468 1.00 . A A . 72 SER OG 1 1
5 5045 1 1 76 SER C C 16.982 -65.119 -6.035 1.00 . A A . 73 SER C 1 1
5 5046 1 1 76 SER CA C 15.508 -64.733 -5.889 1.00 . A A . 73 SER CA 1 1
5 5047 1 1 76 SER CB C 14.784 -64.888 -7.228 1.00 . A A . 73 SER CB 1 1
5 5048 1 1 76 SER H H 16.259 -62.866 -5.350 1.00 . A A . 73 SER H 1 1
5 5049 1 1 76 SER HA H 15.022 -65.357 -5.139 1.00 . A A . 73 SER HA 1 1
5 5050 1 1 76 SER HB2 H 13.909 -64.237 -7.244 1.00 . A A . 73 SER HB2 1 1
5 5051 1 1 76 SER HB3 H 15.439 -64.561 -8.035 1.00 . A A . 73 SER HB3 1 1
5 5052 1 1 76 SER HG H 14.368 -66.743 -6.602 1.00 . A A . 73 SER HG 1 1
5 5053 1 1 76 SER N N 15.398 -63.373 -5.388 1.00 . A A . 73 SER N 1 1
5 5054 1 1 76 SER O O 17.806 -64.295 -6.429 1.00 . A A . 73 SER O 1 1
5 5055 1 1 76 SER OG O 14.377 -66.233 -7.462 1.00 . A A . 73 SER OG 1 1
5 5056 1 1 77 HIS C C 19.504 -66.177 -4.761 1.00 . A A . 74 HIS C 1 1
5 5057 1 1 77 HIS CA C 18.627 -66.876 -5.801 1.00 . A A . 74 HIS CA 1 1
5 5058 1 1 77 HIS CB C 19.166 -66.731 -7.226 1.00 . A A . 74 HIS CB 1 1
5 5059 1 1 77 HIS CD2 C 19.728 -68.676 -8.880 1.00 . A A . 74 HIS CD2 1 1
5 5060 1 1 77 HIS CE1 C 21.349 -69.599 -7.736 1.00 . A A . 74 HIS CE1 1 1
5 5061 1 1 77 HIS CG C 19.893 -67.954 -7.734 1.00 . A A . 74 HIS CG 1 1
5 5062 1 1 77 HIS H H 16.591 -67.034 -5.392 1.00 . A A . 74 HIS H 1 1
5 5063 1 1 77 HIS HA H 18.581 -67.940 -5.570 1.00 . A A . 74 HIS HA 1 1
5 5064 1 1 77 HIS HB2 H 18.337 -66.509 -7.897 1.00 . A A . 74 HIS HB2 1 1
5 5065 1 1 77 HIS HB3 H 19.843 -65.878 -7.262 1.00 . A A . 74 HIS HB3 1 1
5 5066 1 1 77 HIS HD1 H 21.280 -68.264 -6.149 1.00 . A A . 74 HIS HD1 1 1
5 5067 1 1 77 HIS HD2 H 18.997 -68.473 -9.662 1.00 . A A . 74 HIS HD2 1 1
5 5068 1 1 77 HIS HE1 H 22.152 -70.278 -7.450 1.00 . A A . 74 HIS HE1 1 1
5 5069 1 1 77 HIS N N 17.267 -66.371 -5.711 1.00 . A A . 74 HIS N 1 1
5 5070 1 1 77 HIS ND1 N 20.921 -68.560 -7.035 1.00 . A A . 74 HIS ND1 1 1
5 5071 1 1 77 HIS NE2 N 20.609 -69.669 -8.880 1.00 . A A . 74 HIS NE2 1 1
5 5072 1 1 77 HIS O O 19.797 -64.989 -4.889 1.00 . A A . 74 HIS O 1 1
5 5073 1 1 78 ASP C C 21.466 -67.565 -2.001 1.00 . A A . 75 ASP C 1 1
5 5074 1 1 78 ASP CA C 20.738 -66.412 -2.694 1.00 . A A . 75 ASP CA 1 1
5 5075 1 1 78 ASP CB C 19.899 -65.682 -1.643 1.00 . A A . 75 ASP CB 1 1
5 5076 1 1 78 ASP CG C 20.584 -64.479 -0.991 1.00 . A A . 75 ASP CG 1 1
5 5077 1 1 78 ASP H H 19.657 -67.909 -3.660 1.00 . A A . 75 ASP H 1 1
5 5078 1 1 78 ASP HA H 21.423 -65.723 -3.188 1.00 . A A . 75 ASP HA 1 1
5 5079 1 1 78 ASP HB2 H 18.973 -65.346 -2.109 1.00 . A A . 75 ASP HB2 1 1
5 5080 1 1 78 ASP HB3 H 19.624 -66.392 -0.863 1.00 . A A . 75 ASP HB3 1 1
5 5081 1 1 78 ASP HD2 H 21.369 -64.071 0.671 1.00 . A A . 75 ASP HD2 1 1
5 5082 1 1 78 ASP N N 19.899 -66.943 -3.756 1.00 . A A . 75 ASP N 1 1
5 5083 1 1 78 ASP O O 20.832 -68.495 -1.504 1.00 . A A . 75 ASP O 1 1
5 5084 1 1 78 ASP OD1 O 20.341 -63.324 -1.370 1.00 . A A . 75 ASP OD1 1 1
5 5085 1 1 78 ASP OD2 O 21.409 -64.769 -0.043 1.00 . A A . 75 ASP OD2 1 1
6 5086 1 1 4 MET C C -61.221 35.848 -9.832 1.00 . A A . 1 MET C 1 1
6 5087 1 1 4 MET CA C -62.436 36.416 -9.096 1.00 . A A . 1 MET CA 1 1
6 5088 1 1 4 MET CB C -63.379 35.274 -8.709 1.00 . A A . 1 MET CB 1 1
6 5089 1 1 4 MET CE C -65.050 33.915 -5.306 1.00 . A A . 1 MET CE 1 1
6 5090 1 1 4 MET CG C -63.502 35.156 -7.188 1.00 . A A . 1 MET CG 1 1
6 5091 1 1 4 MET H H -63.059 37.224 -10.912 1.00 . A A . 1 MET H 1 1
6 5092 1 1 4 MET HA H -62.110 36.975 -8.219 1.00 . A A . 1 MET HA 1 1
6 5093 1 1 4 MET HB2 H -64.363 35.446 -9.145 1.00 . A A . 1 MET HB2 1 1
6 5094 1 1 4 MET HB3 H -63.007 34.336 -9.121 1.00 . A A . 1 MET HB3 1 1
6 5095 1 1 4 MET HE1 H -65.968 33.943 -4.720 1.00 . A A . 1 MET HE1 1 1
6 5096 1 1 4 MET HE2 H -64.863 32.894 -5.640 1.00 . A A . 1 MET HE2 1 1
6 5097 1 1 4 MET HE3 H -64.216 34.254 -4.692 1.00 . A A . 1 MET HE3 1 1
6 5098 1 1 4 MET HG2 H -62.933 34.296 -6.835 1.00 . A A . 1 MET HG2 1 1
6 5099 1 1 4 MET HG3 H -63.075 36.038 -6.711 1.00 . A A . 1 MET HG3 1 1
6 5100 1 1 4 MET N N -63.148 37.371 -9.927 1.00 . A A . 1 MET N 1 1
6 5101 1 1 4 MET O O -61.338 34.868 -10.566 1.00 . A A . 1 MET O 1 1
6 5102 1 1 4 MET SD S -65.217 34.983 -6.726 1.00 . A A . 1 MET SD 1 1
6 5103 1 1 5 GLU C C -58.652 34.552 -10.060 1.00 . A A . 2 GLU C 1 1
6 5104 1 1 5 GLU CA C -58.847 36.058 -10.242 1.00 . A A . 2 GLU CA 1 1
6 5105 1 1 5 GLU CB C -57.650 36.836 -9.692 1.00 . A A . 2 GLU CB 1 1
6 5106 1 1 5 GLU CD C -55.853 36.225 -8.031 1.00 . A A . 2 GLU CD 1 1
6 5107 1 1 5 GLU CG C -57.353 36.435 -8.245 1.00 . A A . 2 GLU CG 1 1
6 5108 1 1 5 GLU H H -59.996 37.284 -9.011 1.00 . A A . 2 GLU H 1 1
6 5109 1 1 5 GLU HA H -58.968 36.290 -11.300 1.00 . A A . 2 GLU HA 1 1
6 5110 1 1 5 GLU HB2 H -56.773 36.648 -10.312 1.00 . A A . 2 GLU HB2 1 1
6 5111 1 1 5 GLU HB3 H -57.852 37.906 -9.742 1.00 . A A . 2 GLU HB3 1 1
6 5112 1 1 5 GLU HE2 H -55.108 37.811 -7.342 1.00 . A A . 2 GLU HE2 1 1
6 5113 1 1 5 GLU HG2 H -57.716 37.209 -7.568 1.00 . A A . 2 GLU HG2 1 1
6 5114 1 1 5 GLU HG3 H -57.892 35.520 -8.001 1.00 . A A . 2 GLU HG3 1 1
6 5115 1 1 5 GLU N N -60.082 36.488 -9.609 1.00 . A A . 2 GLU N 1 1
6 5116 1 1 5 GLU O O -59.270 33.944 -9.187 1.00 . A A . 2 GLU O 1 1
6 5117 1 1 5 GLU OE1 O -55.221 35.464 -8.779 1.00 . A A . 2 GLU OE1 1 1
6 5118 1 1 5 GLU OE2 O -55.345 36.886 -7.047 1.00 . A A . 2 GLU OE2 1 1
6 5119 1 1 6 VAL C C -57.355 32.143 -9.378 1.00 . A A . 3 VAL C 1 1
6 5120 1 1 6 VAL CA C -57.508 32.569 -10.840 1.00 . A A . 3 VAL CA 1 1
6 5121 1 1 6 VAL CB C -56.277 32.245 -11.689 1.00 . A A . 3 VAL CB 1 1
6 5122 1 1 6 VAL CG1 C -55.982 30.744 -11.676 1.00 . A A . 3 VAL CG1 1 1
6 5123 1 1 6 VAL CG2 C -56.448 32.758 -13.120 1.00 . A A . 3 VAL CG2 1 1
6 5124 1 1 6 VAL H H -57.294 34.494 -11.605 1.00 . A A . 3 VAL H 1 1
6 5125 1 1 6 VAL HA H -58.362 32.046 -11.270 1.00 . A A . 3 VAL HA 1 1
6 5126 1 1 6 VAL HB H -55.423 32.759 -11.249 1.00 . A A . 3 VAL HB 1 1
6 5127 1 1 6 VAL HG11 H -56.919 30.189 -11.689 1.00 . A A . 3 VAL HG11 1 1
6 5128 1 1 6 VAL HG12 H -55.392 30.482 -12.555 1.00 . A A . 3 VAL HG12 1 1
6 5129 1 1 6 VAL HG13 H -55.422 30.492 -10.775 1.00 . A A . 3 VAL HG13 1 1
6 5130 1 1 6 VAL HG21 H -56.065 33.776 -13.189 1.00 . A A . 3 VAL HG21 1 1
6 5131 1 1 6 VAL HG22 H -55.897 32.114 -13.805 1.00 . A A . 3 VAL HG22 1 1
6 5132 1 1 6 VAL HG23 H -57.505 32.750 -13.385 1.00 . A A . 3 VAL HG23 1 1
6 5133 1 1 6 VAL N N -57.792 33.993 -10.898 1.00 . A A . 3 VAL N 1 1
6 5134 1 1 6 VAL O O -57.132 32.979 -8.504 1.00 . A A . 3 VAL O 1 1
6 5135 1 1 7 ALA C C -55.885 30.030 -7.511 1.00 . A A . 4 ALA C 1 1
6 5136 1 1 7 ALA CA C -57.360 30.295 -7.817 1.00 . A A . 4 ALA CA 1 1
6 5137 1 1 7 ALA CB C -58.216 29.032 -7.702 1.00 . A A . 4 ALA CB 1 1
6 5138 1 1 7 ALA H H -57.663 30.169 -9.874 1.00 . A A . 4 ALA H 1 1
6 5139 1 1 7 ALA HA H -57.739 31.041 -7.119 1.00 . A A . 4 ALA HA 1 1
6 5140 1 1 7 ALA HB1 H -57.930 28.326 -8.482 1.00 . A A . 4 ALA HB1 1 1
6 5141 1 1 7 ALA HB2 H -58.061 28.576 -6.724 1.00 . A A . 4 ALA HB2 1 1
6 5142 1 1 7 ALA HB3 H -59.268 29.294 -7.817 1.00 . A A . 4 ALA HB3 1 1
6 5143 1 1 7 ALA N N -57.482 30.842 -9.158 1.00 . A A . 4 ALA N 1 1
6 5144 1 1 7 ALA O O -55.255 29.190 -8.153 1.00 . A A . 4 ALA O 1 1
6 5145 1 1 8 MET C C -53.864 30.480 -4.612 1.00 . A A . 5 MET C 1 1
6 5146 1 1 8 MET CA C -53.987 30.615 -6.131 1.00 . A A . 5 MET CA 1 1
6 5147 1 1 8 MET CB C -53.190 31.833 -6.602 1.00 . A A . 5 MET CB 1 1
6 5148 1 1 8 MET CE C -49.445 31.752 -8.204 1.00 . A A . 5 MET CE 1 1
6 5149 1 1 8 MET CG C -51.694 31.518 -6.665 1.00 . A A . 5 MET CG 1 1
6 5150 1 1 8 MET H H -55.895 31.441 -6.013 1.00 . A A . 5 MET H 1 1
6 5151 1 1 8 MET HA H -53.638 29.701 -6.614 1.00 . A A . 5 MET HA 1 1
6 5152 1 1 8 MET HB2 H -53.541 32.144 -7.586 1.00 . A A . 5 MET HB2 1 1
6 5153 1 1 8 MET HB3 H -53.361 32.668 -5.923 1.00 . A A . 5 MET HB3 1 1
6 5154 1 1 8 MET HE1 H -48.799 32.363 -8.835 1.00 . A A . 5 MET HE1 1 1
6 5155 1 1 8 MET HE2 H -48.892 31.427 -7.323 1.00 . A A . 5 MET HE2 1 1
6 5156 1 1 8 MET HE3 H -49.780 30.880 -8.765 1.00 . A A . 5 MET HE3 1 1
6 5157 1 1 8 MET HG2 H -51.268 31.532 -5.662 1.00 . A A . 5 MET HG2 1 1
6 5158 1 1 8 MET HG3 H -51.541 30.514 -7.062 1.00 . A A . 5 MET HG3 1 1
6 5159 1 1 8 MET N N -55.376 30.761 -6.530 1.00 . A A . 5 MET N 1 1
6 5160 1 1 8 MET O O -53.645 31.468 -3.913 1.00 . A A . 5 MET O 1 1
6 5161 1 1 8 MET SD S -50.861 32.713 -7.697 1.00 . A A . 5 MET SD 1 1
6 5162 1 1 9 VAL C C -52.870 27.882 -2.486 1.00 . A A . 6 VAL C 1 1
6 5163 1 1 9 VAL CA C -53.918 28.971 -2.722 1.00 . A A . 6 VAL CA 1 1
6 5164 1 1 9 VAL CB C -55.297 28.605 -2.170 1.00 . A A . 6 VAL CB 1 1
6 5165 1 1 9 VAL CG1 C -55.267 28.499 -0.644 1.00 . A A . 6 VAL CG1 1 1
6 5166 1 1 9 VAL CG2 C -56.356 29.609 -2.629 1.00 . A A . 6 VAL CG2 1 1
6 5167 1 1 9 VAL H H -54.188 28.450 -4.721 1.00 . A A . 6 VAL H 1 1
6 5168 1 1 9 VAL HA H -53.590 29.887 -2.230 1.00 . A A . 6 VAL HA 1 1
6 5169 1 1 9 VAL HB H -55.568 27.627 -2.569 1.00 . A A . 6 VAL HB 1 1
6 5170 1 1 9 VAL HG11 H -54.702 27.613 -0.353 1.00 . A A . 6 VAL HG11 1 1
6 5171 1 1 9 VAL HG12 H -54.790 29.386 -0.228 1.00 . A A . 6 VAL HG12 1 1
6 5172 1 1 9 VAL HG13 H -56.285 28.421 -0.265 1.00 . A A . 6 VAL HG13 1 1
6 5173 1 1 9 VAL HG21 H -57.167 29.079 -3.129 1.00 . A A . 6 VAL HG21 1 1
6 5174 1 1 9 VAL HG22 H -56.750 30.142 -1.764 1.00 . A A . 6 VAL HG22 1 1
6 5175 1 1 9 VAL HG23 H -55.906 30.321 -3.321 1.00 . A A . 6 VAL HG23 1 1
6 5176 1 1 9 VAL N N -54.010 29.248 -4.146 1.00 . A A . 6 VAL N 1 1
6 5177 1 1 9 VAL O O -52.432 27.222 -3.427 1.00 . A A . 6 VAL O 1 1
6 5178 1 1 10 SER C C -52.071 25.324 -1.090 1.00 . A A . 7 SER C 1 1
6 5179 1 1 10 SER CA C -51.511 26.728 -0.851 1.00 . A A . 7 SER CA 1 1
6 5180 1 1 10 SER CB C -51.088 26.890 0.610 1.00 . A A . 7 SER CB 1 1
6 5181 1 1 10 SER H H -52.861 28.267 -0.464 1.00 . A A . 7 SER H 1 1
6 5182 1 1 10 SER HA H -50.655 26.914 -1.499 1.00 . A A . 7 SER HA 1 1
6 5183 1 1 10 SER HB2 H -50.389 26.097 0.875 1.00 . A A . 7 SER HB2 1 1
6 5184 1 1 10 SER HB3 H -50.559 27.835 0.732 1.00 . A A . 7 SER HB3 1 1
6 5185 1 1 10 SER HG H -52.999 26.465 1.030 1.00 . A A . 7 SER HG 1 1
6 5186 1 1 10 SER N N -52.499 27.727 -1.223 1.00 . A A . 7 SER N 1 1
6 5187 1 1 10 SER O O -52.753 24.770 -0.230 1.00 . A A . 7 SER O 1 1
6 5188 1 1 10 SER OG O -52.204 26.854 1.496 1.00 . A A . 7 SER OG 1 1
6 5189 1 1 11 ALA C C -51.504 22.422 -1.762 1.00 . A A . 8 ALA C 1 1
6 5190 1 1 11 ALA CA C -52.223 23.461 -2.624 1.00 . A A . 8 ALA CA 1 1
6 5191 1 1 11 ALA CB C -51.999 23.233 -4.120 1.00 . A A . 8 ALA CB 1 1
6 5192 1 1 11 ALA H H -51.204 25.247 -2.955 1.00 . A A . 8 ALA H 1 1
6 5193 1 1 11 ALA HA H -53.292 23.414 -2.418 1.00 . A A . 8 ALA HA 1 1
6 5194 1 1 11 ALA HB1 H -51.644 22.215 -4.283 1.00 . A A . 8 ALA HB1 1 1
6 5195 1 1 11 ALA HB2 H -52.938 23.380 -4.654 1.00 . A A . 8 ALA HB2 1 1
6 5196 1 1 11 ALA HB3 H -51.257 23.940 -4.489 1.00 . A A . 8 ALA HB3 1 1
6 5197 1 1 11 ALA N N -51.760 24.790 -2.261 1.00 . A A . 8 ALA N 1 1
6 5198 1 1 11 ALA O O -50.518 21.826 -2.194 1.00 . A A . 8 ALA O 1 1
6 5199 1 1 12 GLU C C -51.272 19.920 -0.310 1.00 . A A . 9 GLU C 1 1
6 5200 1 1 12 GLU CA C -51.443 21.280 0.369 1.00 . A A . 9 GLU CA 1 1
6 5201 1 1 12 GLU CB C -52.294 21.157 1.635 1.00 . A A . 9 GLU CB 1 1
6 5202 1 1 12 GLU CD C -51.795 21.539 4.077 1.00 . A A . 9 GLU CD 1 1
6 5203 1 1 12 GLU CG C -51.441 20.727 2.830 1.00 . A A . 9 GLU CG 1 1
6 5204 1 1 12 GLU H H -52.826 22.725 -0.213 1.00 . A A . 9 GLU H 1 1
6 5205 1 1 12 GLU HA H -50.468 21.687 0.633 1.00 . A A . 9 GLU HA 1 1
6 5206 1 1 12 GLU HB2 H -52.773 22.112 1.850 1.00 . A A . 9 GLU HB2 1 1
6 5207 1 1 12 GLU HB3 H -53.091 20.431 1.473 1.00 . A A . 9 GLU HB3 1 1
6 5208 1 1 12 GLU HE2 H -52.294 19.953 4.962 1.00 . A A . 9 GLU HE2 1 1
6 5209 1 1 12 GLU HG2 H -51.593 19.666 3.027 1.00 . A A . 9 GLU HG2 1 1
6 5210 1 1 12 GLU HG3 H -50.385 20.859 2.594 1.00 . A A . 9 GLU HG3 1 1
6 5211 1 1 12 GLU N N -52.024 22.236 -0.557 1.00 . A A . 9 GLU N 1 1
6 5212 1 1 12 GLU O O -51.761 19.709 -1.418 1.00 . A A . 9 GLU O 1 1
6 5213 1 1 12 GLU OE1 O -51.377 22.699 4.202 1.00 . A A . 9 GLU OE1 1 1
6 5214 1 1 12 GLU OE2 O -52.535 20.923 4.937 1.00 . A A . 9 GLU OE2 1 1
6 5215 1 1 13 SER C C -51.071 16.661 0.709 1.00 . A A . 10 SER C 1 1
6 5216 1 1 13 SER CA C -50.331 17.698 -0.139 1.00 . A A . 10 SER CA 1 1
6 5217 1 1 13 SER CB C -48.834 17.384 -0.175 1.00 . A A . 10 SER CB 1 1
6 5218 1 1 13 SER H H -50.179 19.211 1.284 1.00 . A A . 10 SER H 1 1
6 5219 1 1 13 SER HA H -50.724 17.710 -1.156 1.00 . A A . 10 SER HA 1 1
6 5220 1 1 13 SER HB2 H -48.681 16.398 -0.615 1.00 . A A . 10 SER HB2 1 1
6 5221 1 1 13 SER HB3 H -48.329 18.103 -0.820 1.00 . A A . 10 SER HB3 1 1
6 5222 1 1 13 SER HG H -47.267 17.588 1.052 1.00 . A A . 10 SER HG 1 1
6 5223 1 1 13 SER N N -50.574 19.032 0.383 1.00 . A A . 10 SER N 1 1
6 5224 1 1 13 SER O O -50.472 16.015 1.567 1.00 . A A . 10 SER O 1 1
6 5225 1 1 13 SER OG O -48.250 17.419 1.124 1.00 . A A . 10 SER OG 1 1
6 5226 1 1 14 SER C C -53.085 15.849 2.671 1.00 . A A . 11 SER C 1 1
6 5227 1 1 14 SER CA C -53.189 15.587 1.167 1.00 . A A . 11 SER CA 1 1
6 5228 1 1 14 SER CB C -52.785 14.146 0.850 1.00 . A A . 11 SER CB 1 1
6 5229 1 1 14 SER H H -52.841 17.064 -0.260 1.00 . A A . 11 SER H 1 1
6 5230 1 1 14 SER HA H -54.206 15.764 0.818 1.00 . A A . 11 SER HA 1 1
6 5231 1 1 14 SER HB2 H -51.813 14.142 0.357 1.00 . A A . 11 SER HB2 1 1
6 5232 1 1 14 SER HB3 H -52.673 13.588 1.780 1.00 . A A . 11 SER HB3 1 1
6 5233 1 1 14 SER HG H -53.416 13.478 -0.928 1.00 . A A . 11 SER HG 1 1
6 5234 1 1 14 SER N N -52.362 16.534 0.439 1.00 . A A . 11 SER N 1 1
6 5235 1 1 14 SER O O -52.257 16.646 3.110 1.00 . A A . 11 SER O 1 1
6 5236 1 1 14 SER OG O -53.741 13.494 0.018 1.00 . A A . 11 SER OG 1 1
6 5237 1 1 15 GLY C C -52.543 15.157 5.445 1.00 . A A . 12 GLY C 1 1
6 5238 1 1 15 GLY CA C -53.950 15.311 4.864 1.00 . A A . 12 GLY CA 1 1
6 5239 1 1 15 GLY H H -54.606 14.516 3.054 1.00 . A A . 12 GLY H 1 1
6 5240 1 1 15 GLY HA2 H -54.352 16.289 5.129 1.00 . A A . 12 GLY HA2 1 1
6 5241 1 1 15 GLY HA3 H -54.613 14.565 5.304 1.00 . A A . 12 GLY HA3 1 1
6 5242 1 1 15 GLY N N -53.936 15.163 3.419 1.00 . A A . 12 GLY N 1 1
6 5243 1 1 15 GLY O O -52.095 15.994 6.227 1.00 . A A . 12 GLY O 1 1
6 5244 1 1 16 CYS C C -50.543 13.861 7.040 1.00 . A A . 13 CYS C 1 1
6 5245 1 1 16 CYS CA C -50.539 13.805 5.511 1.00 . A A . 13 CYS CA 1 1
6 5246 1 1 16 CYS CB C -49.520 14.775 4.908 1.00 . A A . 13 CYS CB 1 1
6 5247 1 1 16 CYS H H -52.257 13.404 4.405 1.00 . A A . 13 CYS H 1 1
6 5248 1 1 16 CYS HA H -50.282 12.805 5.161 1.00 . A A . 13 CYS HA 1 1
6 5249 1 1 16 CYS HB2 H -49.582 14.750 3.820 1.00 . A A . 13 CYS HB2 1 1
6 5250 1 1 16 CYS HB3 H -49.749 15.794 5.217 1.00 . A A . 13 CYS HB3 1 1
6 5251 1 1 16 CYS HG H -47.506 15.527 5.910 1.00 . A A . 13 CYS HG 1 1
6 5252 1 1 16 CYS N N -51.886 14.080 5.041 1.00 . A A . 13 CYS N 1 1
6 5253 1 1 16 CYS O O -49.950 14.759 7.634 1.00 . A A . 13 CYS O 1 1
6 5254 1 1 16 CYS SG S -47.831 14.323 5.448 1.00 . A A . 13 CYS SG 1 1
6 5255 1 1 17 ASN C C -50.193 11.912 9.613 1.00 . A A . 14 ASN C 1 1
6 5256 1 1 17 ASN CA C -51.309 12.814 9.082 1.00 . A A . 14 ASN CA 1 1
6 5257 1 1 17 ASN CB C -52.648 12.219 9.522 1.00 . A A . 14 ASN CB 1 1
6 5258 1 1 17 ASN CG C -53.529 13.279 10.185 1.00 . A A . 14 ASN CG 1 1
6 5259 1 1 17 ASN H H -51.699 12.160 7.143 1.00 . A A . 14 ASN H 1 1
6 5260 1 1 17 ASN HA H -51.213 13.844 9.428 1.00 . A A . 14 ASN HA 1 1
6 5261 1 1 17 ASN HB2 H -53.165 11.800 8.658 1.00 . A A . 14 ASN HB2 1 1
6 5262 1 1 17 ASN HB3 H -52.474 11.398 10.218 1.00 . A A . 14 ASN HB3 1 1
6 5263 1 1 17 ASN HD21 H -55.071 12.651 9.034 1.00 . A A . 14 ASN HD21 1 1
6 5264 1 1 17 ASN HD22 H -55.436 13.955 10.114 1.00 . A A . 14 ASN HD22 1 1
6 5265 1 1 17 ASN N N -51.219 12.888 7.634 1.00 . A A . 14 ASN N 1 1
6 5266 1 1 17 ASN ND2 N -54.782 13.296 9.741 1.00 . A A . 14 ASN ND2 1 1
6 5267 1 1 17 ASN O O -50.311 11.345 10.698 1.00 . A A . 14 ASN O 1 1
6 5268 1 1 17 ASN OD1 O -53.099 14.032 11.043 1.00 . A A . 14 ASN OD1 1 1
6 5269 1 1 18 SER C C -48.460 9.551 9.479 1.00 . A A . 15 SER C 1 1
6 5270 1 1 18 SER CA C -47.999 10.983 9.199 1.00 . A A . 15 SER CA 1 1
6 5271 1 1 18 SER CB C -47.283 11.558 10.423 1.00 . A A . 15 SER CB 1 1
6 5272 1 1 18 SER H H -49.047 12.271 7.941 1.00 . A A . 15 SER H 1 1
6 5273 1 1 18 SER HA H -47.327 11.008 8.341 1.00 . A A . 15 SER HA 1 1
6 5274 1 1 18 SER HB2 H -47.952 12.241 10.947 1.00 . A A . 15 SER HB2 1 1
6 5275 1 1 18 SER HB3 H -47.044 10.752 11.116 1.00 . A A . 15 SER HB3 1 1
6 5276 1 1 18 SER HG H -45.496 12.342 10.868 1.00 . A A . 15 SER HG 1 1
6 5277 1 1 18 SER N N -49.135 11.807 8.822 1.00 . A A . 15 SER N 1 1
6 5278 1 1 18 SER O O -48.820 9.221 10.607 1.00 . A A . 15 SER O 1 1
6 5279 1 1 18 SER OG O -46.087 12.247 10.067 1.00 . A A . 15 SER OG 1 1
6 5280 1 1 19 HIS C C -47.631 6.483 8.884 1.00 . A A . 16 HIS C 1 1
6 5281 1 1 19 HIS CA C -48.846 7.352 8.550 1.00 . A A . 16 HIS CA 1 1
6 5282 1 1 19 HIS CB C -49.574 6.891 7.286 1.00 . A A . 16 HIS CB 1 1
6 5283 1 1 19 HIS CD2 C -47.395 6.940 5.844 1.00 . A A . 16 HIS CD2 1 1
6 5284 1 1 19 HIS CE1 C -47.994 5.483 4.325 1.00 . A A . 16 HIS CE1 1 1
6 5285 1 1 19 HIS CG C -48.654 6.514 6.150 1.00 . A A . 16 HIS CG 1 1
6 5286 1 1 19 HIS H H -48.140 9.017 7.517 1.00 . A A . 16 HIS H 1 1
6 5287 1 1 19 HIS HA H -49.553 7.305 9.378 1.00 . A A . 16 HIS HA 1 1
6 5288 1 1 19 HIS HB2 H -50.201 6.034 7.532 1.00 . A A . 16 HIS HB2 1 1
6 5289 1 1 19 HIS HB3 H -50.240 7.687 6.952 1.00 . A A . 16 HIS HB3 1 1
6 5290 1 1 19 HIS HD1 H -49.873 5.104 5.119 1.00 . A A . 16 HIS HD1 1 1
6 5291 1 1 19 HIS HD2 H -46.814 7.669 6.409 1.00 . A A . 16 HIS HD2 1 1
6 5292 1 1 19 HIS HE1 H -47.964 4.838 3.447 1.00 . A A . 16 HIS HE1 1 1
6 5293 1 1 19 HIS N N -48.434 8.740 8.431 1.00 . A A . 16 HIS N 1 1
6 5294 1 1 19 HIS ND1 N -49.004 5.597 5.174 1.00 . A A . 16 HIS ND1 1 1
6 5295 1 1 19 HIS NE2 N -46.997 6.316 4.742 1.00 . A A . 16 HIS NE2 1 1
6 5296 1 1 19 HIS O O -47.459 5.405 8.318 1.00 . A A . 16 HIS O 1 1
6 5297 1 1 20 MET C C -45.878 4.762 10.263 1.00 . A A . 17 MET C 1 1
6 5298 1 1 20 MET CA C -45.625 6.270 10.219 1.00 . A A . 17 MET CA 1 1
6 5299 1 1 20 MET CB C -45.194 6.757 11.604 1.00 . A A . 17 MET CB 1 1
6 5300 1 1 20 MET CE C -45.154 9.005 13.970 1.00 . A A . 17 MET CE 1 1
6 5301 1 1 20 MET CG C -44.421 8.073 11.506 1.00 . A A . 17 MET CG 1 1
6 5302 1 1 20 MET H H -46.965 7.864 10.258 1.00 . A A . 17 MET H 1 1
6 5303 1 1 20 MET HA H -44.870 6.497 9.466 1.00 . A A . 17 MET HA 1 1
6 5304 1 1 20 MET HB2 H -46.073 6.893 12.235 1.00 . A A . 17 MET HB2 1 1
6 5305 1 1 20 MET HB3 H -44.572 6.000 12.082 1.00 . A A . 17 MET HB3 1 1
6 5306 1 1 20 MET HE1 H -46.036 8.832 13.353 1.00 . A A . 17 MET HE1 1 1
6 5307 1 1 20 MET HE2 H -45.243 8.440 14.898 1.00 . A A . 17 MET HE2 1 1
6 5308 1 1 20 MET HE3 H -45.074 10.068 14.199 1.00 . A A . 17 MET HE3 1 1
6 5309 1 1 20 MET HG2 H -43.640 7.991 10.750 1.00 . A A . 17 MET HG2 1 1
6 5310 1 1 20 MET HG3 H -45.088 8.874 11.189 1.00 . A A . 17 MET HG3 1 1
6 5311 1 1 20 MET N N -46.819 6.986 9.803 1.00 . A A . 17 MET N 1 1
6 5312 1 1 20 MET O O -46.419 4.248 11.241 1.00 . A A . 17 MET O 1 1
6 5313 1 1 20 MET SD S -43.696 8.474 13.088 1.00 . A A . 17 MET SD 1 1
6 5314 1 1 21 PRO C C -44.630 1.902 9.950 1.00 . A A . 18 PRO C 1 1
6 5315 1 1 21 PRO CA C -45.641 2.638 9.068 1.00 . A A . 18 PRO CA 1 1
6 5316 1 1 21 PRO CB C -45.483 2.319 7.590 1.00 . A A . 18 PRO CB 1 1
6 5317 1 1 21 PRO CD C -44.820 4.652 7.987 1.00 . A A . 18 PRO CD 1 1
6 5318 1 1 21 PRO CG C -44.767 3.513 6.981 1.00 . A A . 18 PRO CG 1 1
6 5319 1 1 21 PRO HA H -46.543 2.375 9.410 1.00 . A A . 18 PRO HA 1 1
6 5320 1 1 21 PRO HB2 H -44.907 1.404 7.447 1.00 . A A . 18 PRO HB2 1 1
6 5321 1 1 21 PRO HB3 H -46.453 2.162 7.119 1.00 . A A . 18 PRO HB3 1 1
6 5322 1 1 21 PRO HD2 H -43.821 5.019 8.222 1.00 . A A . 18 PRO HD2 1 1
6 5323 1 1 21 PRO HD3 H -45.387 5.497 7.598 1.00 . A A . 18 PRO HD3 1 1
6 5324 1 1 21 PRO HG2 H -43.733 3.260 6.745 1.00 . A A . 18 PRO HG2 1 1
6 5325 1 1 21 PRO HG3 H -45.244 3.808 6.046 1.00 . A A . 18 PRO HG3 1 1
6 5326 1 1 21 PRO N N -45.464 4.077 9.164 1.00 . A A . 18 PRO N 1 1
6 5327 1 1 21 PRO O O -43.431 2.173 9.886 1.00 . A A . 18 PRO O 1 1
6 5328 1 1 22 TYR C C -43.288 -0.618 10.859 1.00 . A A . 19 TYR C 1 1
6 5329 1 1 22 TYR CA C -44.307 0.208 11.646 1.00 . A A . 19 TYR CA 1 1
6 5330 1 1 22 TYR CB C -45.247 -0.741 12.393 1.00 . A A . 19 TYR CB 1 1
6 5331 1 1 22 TYR CD1 C -43.895 -1.656 14.315 1.00 . A A . 19 TYR CD1 1 1
6 5332 1 1 22 TYR CD2 C -44.524 -3.150 12.559 1.00 . A A . 19 TYR CD2 1 1
6 5333 1 1 22 TYR CE1 C -43.222 -2.734 14.992 1.00 . A A . 19 TYR CE1 1 1
6 5334 1 1 22 TYR CE2 C -43.851 -4.229 13.235 1.00 . A A . 19 TYR CE2 1 1
6 5335 1 1 22 TYR CG C -44.532 -1.886 13.112 1.00 . A A . 19 TYR CG 1 1
6 5336 1 1 22 TYR CZ C -43.234 -3.967 14.418 1.00 . A A . 19 TYR CZ 1 1
6 5337 1 1 22 TYR H H -46.125 0.770 10.799 1.00 . A A . 19 TYR H 1 1
6 5338 1 1 22 TYR HA H -43.776 0.903 12.297 1.00 . A A . 19 TYR HA 1 1
6 5339 1 1 22 TYR HB2 H -45.820 -0.168 13.123 1.00 . A A . 19 TYR HB2 1 1
6 5340 1 1 22 TYR HB3 H -45.962 -1.159 11.685 1.00 . A A . 19 TYR HB3 1 1
6 5341 1 1 22 TYR HD1 H -43.901 -0.657 14.752 1.00 . A A . 19 TYR HD1 1 1
6 5342 1 1 22 TYR HD2 H -45.028 -3.333 11.609 1.00 . A A . 19 TYR HD2 1 1
6 5343 1 1 22 TYR HE1 H -42.715 -2.566 15.941 1.00 . A A . 19 TYR HE1 1 1
6 5344 1 1 22 TYR HE2 H -43.838 -5.232 12.809 1.00 . A A . 19 TYR HE2 1 1
6 5345 1 1 22 TYR HH H -41.903 -5.384 14.460 1.00 . A A . 19 TYR HH 1 1
6 5346 1 1 22 TYR N N -45.150 0.985 10.753 1.00 . A A . 19 TYR N 1 1
6 5347 1 1 22 TYR O O -43.486 -1.813 10.643 1.00 . A A . 19 TYR O 1 1
6 5348 1 1 22 TYR OH O -42.598 -4.986 15.058 1.00 . A A . 19 TYR OH 1 1
6 5349 1 1 23 GLY C C -39.853 0.167 9.795 1.00 . A A . 20 GLY C 1 1
6 5350 1 1 23 GLY CA C -41.170 -0.606 9.692 1.00 . A A . 20 GLY CA 1 1
6 5351 1 1 23 GLY H H -42.067 1.023 10.631 1.00 . A A . 20 GLY H 1 1
6 5352 1 1 23 GLY HA2 H -41.029 -1.621 10.063 1.00 . A A . 20 GLY HA2 1 1
6 5353 1 1 23 GLY HA3 H -41.467 -0.687 8.647 1.00 . A A . 20 GLY HA3 1 1
6 5354 1 1 23 GLY N N -42.220 0.051 10.451 1.00 . A A . 20 GLY N 1 1
6 5355 1 1 23 GLY O O -39.195 0.143 10.834 1.00 . A A . 20 GLY O 1 1
6 5356 1 1 24 TYR C C -38.257 2.661 9.771 1.00 . A A . 21 TYR C 1 1
6 5357 1 1 24 TYR CA C -38.283 1.613 8.657 1.00 . A A . 21 TYR CA 1 1
6 5358 1 1 24 TYR CB C -38.287 2.325 7.303 1.00 . A A . 21 TYR CB 1 1
6 5359 1 1 24 TYR CD1 C -38.853 4.730 7.806 1.00 . A A . 21 TYR CD1 1 1
6 5360 1 1 24 TYR CD2 C -40.450 3.417 6.606 1.00 . A A . 21 TYR CD2 1 1
6 5361 1 1 24 TYR CE1 C -39.739 5.864 7.743 1.00 . A A . 21 TYR CE1 1 1
6 5362 1 1 24 TYR CE2 C -41.335 4.551 6.543 1.00 . A A . 21 TYR CE2 1 1
6 5363 1 1 24 TYR CG C -39.227 3.530 7.236 1.00 . A A . 21 TYR CG 1 1
6 5364 1 1 24 TYR CZ C -40.936 5.718 7.115 1.00 . A A . 21 TYR CZ 1 1
6 5365 1 1 24 TYR H H -40.050 0.848 7.862 1.00 . A A . 21 TYR H 1 1
6 5366 1 1 24 TYR HA H -37.445 0.929 8.792 1.00 . A A . 21 TYR HA 1 1
6 5367 1 1 24 TYR HB2 H -37.273 2.655 7.075 1.00 . A A . 21 TYR HB2 1 1
6 5368 1 1 24 TYR HB3 H -38.571 1.612 6.529 1.00 . A A . 21 TYR HB3 1 1
6 5369 1 1 24 TYR HD1 H -37.887 4.819 8.304 1.00 . A A . 21 TYR HD1 1 1
6 5370 1 1 24 TYR HD2 H -40.745 2.469 6.156 1.00 . A A . 21 TYR HD2 1 1
6 5371 1 1 24 TYR HE1 H -39.455 6.817 8.189 1.00 . A A . 21 TYR HE1 1 1
6 5372 1 1 24 TYR HE2 H -42.304 4.475 6.049 1.00 . A A . 21 TYR HE2 1 1
6 5373 1 1 24 TYR HH H -41.817 7.136 6.119 1.00 . A A . 21 TYR HH 1 1
6 5374 1 1 24 TYR N N -39.509 0.834 8.703 1.00 . A A . 21 TYR N 1 1
6 5375 1 1 24 TYR O O -37.202 3.207 10.090 1.00 . A A . 21 TYR O 1 1
6 5376 1 1 24 TYR OH O -41.772 6.789 7.056 1.00 . A A . 21 TYR OH 1 1
6 5377 1 1 25 ALA C C -38.763 3.401 12.621 1.00 . A A . 22 ALA C 1 1
6 5378 1 1 25 ALA CA C -39.556 3.883 11.405 1.00 . A A . 22 ALA CA 1 1
6 5379 1 1 25 ALA CB C -41.036 4.103 11.724 1.00 . A A . 22 ALA CB 1 1
6 5380 1 1 25 ALA H H -40.285 2.462 10.068 1.00 . A A . 22 ALA H 1 1
6 5381 1 1 25 ALA HA H -39.130 4.822 11.052 1.00 . A A . 22 ALA HA 1 1
6 5382 1 1 25 ALA HB1 H -41.636 3.356 11.204 1.00 . A A . 22 ALA HB1 1 1
6 5383 1 1 25 ALA HB2 H -41.194 4.011 12.799 1.00 . A A . 22 ALA HB2 1 1
6 5384 1 1 25 ALA HB3 H -41.334 5.100 11.398 1.00 . A A . 22 ALA HB3 1 1
6 5385 1 1 25 ALA N N -39.431 2.910 10.333 1.00 . A A . 22 ALA N 1 1
6 5386 1 1 25 ALA O O -38.183 4.206 13.347 1.00 . A A . 22 ALA O 1 1
6 5387 1 1 26 ALA C C -36.611 1.188 13.498 1.00 . A A . 23 ALA C 1 1
6 5388 1 1 26 ALA CA C -38.051 1.489 13.921 1.00 . A A . 23 ALA CA 1 1
6 5389 1 1 26 ALA CB C -38.795 0.237 14.389 1.00 . A A . 23 ALA CB 1 1
6 5390 1 1 26 ALA H H -39.238 1.440 12.210 1.00 . A A . 23 ALA H 1 1
6 5391 1 1 26 ALA HA H -38.038 2.215 14.734 1.00 . A A . 23 ALA HA 1 1
6 5392 1 1 26 ALA HB1 H -39.562 0.519 15.110 1.00 . A A . 23 ALA HB1 1 1
6 5393 1 1 26 ALA HB2 H -39.262 -0.249 13.532 1.00 . A A . 23 ALA HB2 1 1
6 5394 1 1 26 ALA HB3 H -38.091 -0.450 14.857 1.00 . A A . 23 ALA HB3 1 1
6 5395 1 1 26 ALA N N -38.763 2.089 12.805 1.00 . A A . 23 ALA N 1 1
6 5396 1 1 26 ALA O O -35.901 0.454 14.183 1.00 . A A . 23 ALA O 1 1
6 5397 1 1 27 GLN C C -33.936 2.639 12.406 1.00 . A A . 24 GLN C 1 1
6 5398 1 1 27 GLN CA C -34.883 1.574 11.851 1.00 . A A . 24 GLN CA 1 1
6 5399 1 1 27 GLN CB C -34.883 1.584 10.321 1.00 . A A . 24 GLN CB 1 1
6 5400 1 1 27 GLN CD C -34.771 -0.775 9.438 1.00 . A A . 24 GLN CD 1 1
6 5401 1 1 27 GLN CG C -33.972 0.488 9.765 1.00 . A A . 24 GLN CG 1 1
6 5402 1 1 27 GLN H H -36.809 2.366 11.822 1.00 . A A . 24 GLN H 1 1
6 5403 1 1 27 GLN HA H -34.578 0.588 12.201 1.00 . A A . 24 GLN HA 1 1
6 5404 1 1 27 GLN HB2 H -35.898 1.440 9.952 1.00 . A A . 24 GLN HB2 1 1
6 5405 1 1 27 GLN HB3 H -34.549 2.557 9.960 1.00 . A A . 24 GLN HB3 1 1
6 5406 1 1 27 GLN HE21 H -33.942 -1.663 11.057 1.00 . A A . 24 GLN HE21 1 1
6 5407 1 1 27 GLN HE22 H -35.049 -2.647 10.158 1.00 . A A . 24 GLN HE22 1 1
6 5408 1 1 27 GLN HG2 H -33.470 0.848 8.867 1.00 . A A . 24 GLN HG2 1 1
6 5409 1 1 27 GLN HG3 H -33.195 0.253 10.492 1.00 . A A . 24 GLN HG3 1 1
6 5410 1 1 27 GLN N N -36.225 1.771 12.373 1.00 . A A . 24 GLN N 1 1
6 5411 1 1 27 GLN NE2 N -34.571 -1.778 10.288 1.00 . A A . 24 GLN NE2 1 1
6 5412 1 1 27 GLN O O -32.742 2.628 12.111 1.00 . A A . 24 GLN O 1 1
6 5413 1 1 27 GLN OE1 O -35.520 -0.835 8.476 1.00 . A A . 24 GLN OE1 1 1
6 5414 1 1 28 ALA C C -32.635 3.999 14.689 1.00 . A A . 25 ALA C 1 1
6 5415 1 1 28 ALA CA C -33.725 4.604 13.801 1.00 . A A . 25 ALA CA 1 1
6 5416 1 1 28 ALA CB C -34.655 5.540 14.576 1.00 . A A . 25 ALA CB 1 1
6 5417 1 1 28 ALA H H -35.476 3.535 13.437 1.00 . A A . 25 ALA H 1 1
6 5418 1 1 28 ALA HA H -33.255 5.165 12.994 1.00 . A A . 25 ALA HA 1 1
6 5419 1 1 28 ALA HB1 H -35.237 6.137 13.874 1.00 . A A . 25 ALA HB1 1 1
6 5420 1 1 28 ALA HB2 H -35.329 4.950 15.197 1.00 . A A . 25 ALA HB2 1 1
6 5421 1 1 28 ALA HB3 H -34.061 6.199 15.209 1.00 . A A . 25 ALA HB3 1 1
6 5422 1 1 28 ALA N N -34.504 3.534 13.201 1.00 . A A . 25 ALA N 1 1
6 5423 1 1 28 ALA O O -31.642 4.658 14.993 1.00 . A A . 25 ALA O 1 1
6 5424 1 1 29 ARG C C -30.653 1.689 15.127 1.00 . A A . 26 ARG C 1 1
6 5425 1 1 29 ARG CA C -31.907 2.052 15.925 1.00 . A A . 26 ARG CA 1 1
6 5426 1 1 29 ARG CB C -32.521 0.777 16.505 1.00 . A A . 26 ARG CB 1 1
6 5427 1 1 29 ARG CD C -31.089 0.175 18.492 1.00 . A A . 26 ARG CD 1 1
6 5428 1 1 29 ARG CG C -32.423 0.766 18.032 1.00 . A A . 26 ARG CG 1 1
6 5429 1 1 29 ARG CZ C -30.127 -0.512 20.695 1.00 . A A . 26 ARG CZ 1 1
6 5430 1 1 29 ARG H H -33.668 2.224 14.827 1.00 . A A . 26 ARG H 1 1
6 5431 1 1 29 ARG HA H -31.673 2.756 16.724 1.00 . A A . 26 ARG HA 1 1
6 5432 1 1 29 ARG HB2 H -33.566 0.702 16.203 1.00 . A A . 26 ARG HB2 1 1
6 5433 1 1 29 ARG HB3 H -32.009 -0.095 16.098 1.00 . A A . 26 ARG HB3 1 1
6 5434 1 1 29 ARG HD2 H -30.817 -0.667 17.856 1.00 . A A . 26 ARG HD2 1 1
6 5435 1 1 29 ARG HD3 H -30.299 0.918 18.392 1.00 . A A . 26 ARG HD3 1 1
6 5436 1 1 29 ARG HE H -32.104 -0.395 20.287 1.00 . A A . 26 ARG HE 1 1
6 5437 1 1 29 ARG HG2 H -32.526 1.782 18.413 1.00 . A A . 26 ARG HG2 1 1
6 5438 1 1 29 ARG HG3 H -33.246 0.185 18.448 1.00 . A A . 26 ARG HG3 1 1
6 5439 1 1 29 ARG HH11 H -28.723 -0.060 19.283 1.00 . A A . 26 ARG HH11 1 1
6 5440 1 1 29 ARG HH12 H -28.089 -0.540 20.822 1.00 . A A . 26 ARG HH12 1 1
6 5441 1 1 29 ARG HH21 H -29.604 -1.105 22.591 1.00 . A A . 26 ARG HH21 1 1
6 5442 1 1 29 ARG N N -32.858 2.753 15.079 1.00 . A A . 26 ARG N 1 1
6 5443 1 1 29 ARG NE N -31.191 -0.268 19.900 1.00 . A A . 26 ARG NE 1 1
6 5444 1 1 29 ARG NH1 N -28.871 -0.358 20.226 1.00 . A A . 26 ARG NH1 1 1
6 5445 1 1 29 ARG NH2 N -30.334 -0.904 21.939 1.00 . A A . 26 ARG NH2 1 1
6 5446 1 1 29 ARG O O -29.555 1.636 15.679 1.00 . A A . 26 ARG O 1 1
6 5447 1 1 30 ALA C C -28.857 2.312 12.758 1.00 . A A . 27 ALA C 1 1
6 5448 1 1 30 ALA CA C -29.758 1.093 12.960 1.00 . A A . 27 ALA CA 1 1
6 5449 1 1 30 ALA CB C -30.313 0.552 11.641 1.00 . A A . 27 ALA CB 1 1
6 5450 1 1 30 ALA H H -31.754 1.495 13.399 1.00 . A A . 27 ALA H 1 1
6 5451 1 1 30 ALA HA H -29.184 0.305 13.449 1.00 . A A . 27 ALA HA 1 1
6 5452 1 1 30 ALA HB1 H -29.513 0.504 10.903 1.00 . A A . 27 ALA HB1 1 1
6 5453 1 1 30 ALA HB2 H -30.721 -0.446 11.800 1.00 . A A . 27 ALA HB2 1 1
6 5454 1 1 30 ALA HB3 H -31.101 1.214 11.281 1.00 . A A . 27 ALA HB3 1 1
6 5455 1 1 30 ALA N N -30.858 1.449 13.840 1.00 . A A . 27 ALA N 1 1
6 5456 1 1 30 ALA O O -27.650 2.172 12.567 1.00 . A A . 27 ALA O 1 1
6 5457 1 1 31 ARG C C -27.703 4.888 13.736 1.00 . A A . 28 ARG C 1 1
6 5458 1 1 31 ARG CA C -28.748 4.725 12.630 1.00 . A A . 28 ARG CA 1 1
6 5459 1 1 31 ARG CB C -29.694 5.928 12.651 1.00 . A A . 28 ARG CB 1 1
6 5460 1 1 31 ARG CD C -29.851 8.352 11.974 1.00 . A A . 28 ARG CD 1 1
6 5461 1 1 31 ARG CG C -29.262 6.982 11.630 1.00 . A A . 28 ARG CG 1 1
6 5462 1 1 31 ARG CZ C -28.000 9.947 11.446 1.00 . A A . 28 ARG CZ 1 1
6 5463 1 1 31 ARG H H -30.460 3.587 12.961 1.00 . A A . 28 ARG H 1 1
6 5464 1 1 31 ARG HA H -28.274 4.634 11.652 1.00 . A A . 28 ARG HA 1 1
6 5465 1 1 31 ARG HB2 H -30.710 5.599 12.432 1.00 . A A . 28 ARG HB2 1 1
6 5466 1 1 31 ARG HB3 H -29.708 6.366 13.648 1.00 . A A . 28 ARG HB3 1 1
6 5467 1 1 31 ARG HD2 H -30.409 8.742 11.122 1.00 . A A . 28 ARG HD2 1 1
6 5468 1 1 31 ARG HD3 H -30.556 8.257 12.800 1.00 . A A . 28 ARG HD3 1 1
6 5469 1 1 31 ARG HE H -28.593 9.449 13.313 1.00 . A A . 28 ARG HE 1 1
6 5470 1 1 31 ARG HG2 H -28.174 7.046 11.605 1.00 . A A . 28 ARG HG2 1 1
6 5471 1 1 31 ARG HG3 H -29.587 6.683 10.633 1.00 . A A . 28 ARG HG3 1 1
6 5472 1 1 31 ARG HH11 H -28.904 9.152 9.796 1.00 . A A . 28 ARG HH11 1 1
6 5473 1 1 31 ARG HH12 H -27.617 10.262 9.464 1.00 . A A . 28 ARG HH12 1 1
6 5474 1 1 31 ARG HH21 H -26.449 11.285 11.290 1.00 . A A . 28 ARG HH21 1 1
6 5475 1 1 31 ARG N N -29.478 3.482 12.806 1.00 . A A . 28 ARG N 1 1
6 5476 1 1 31 ARG NE N -28.768 9.291 12.341 1.00 . A A . 28 ARG NE 1 1
6 5477 1 1 31 ARG NH1 N -28.190 9.772 10.121 1.00 . A A . 28 ARG NH1 1 1
6 5478 1 1 31 ARG NH2 N -27.059 10.763 11.885 1.00 . A A . 28 ARG NH2 1 1
6 5479 1 1 31 ARG O O -26.651 5.488 13.518 1.00 . A A . 28 ARG O 1 1
6 5480 1 1 32 GLU C C -26.044 3.348 15.931 1.00 . A A . 29 GLU C 1 1
6 5481 1 1 32 GLU CA C -27.131 4.419 16.038 1.00 . A A . 29 GLU CA 1 1
6 5482 1 1 32 GLU CB C -27.902 4.288 17.353 1.00 . A A . 29 GLU CB 1 1
6 5483 1 1 32 GLU CD C -28.177 5.195 19.691 1.00 . A A . 29 GLU CD 1 1
6 5484 1 1 32 GLU CG C -27.532 5.415 18.320 1.00 . A A . 29 GLU CG 1 1
6 5485 1 1 32 GLU H H -28.885 3.856 15.067 1.00 . A A . 29 GLU H 1 1
6 5486 1 1 32 GLU HA H -26.680 5.410 15.986 1.00 . A A . 29 GLU HA 1 1
6 5487 1 1 32 GLU HB2 H -28.974 4.312 17.154 1.00 . A A . 29 GLU HB2 1 1
6 5488 1 1 32 GLU HB3 H -27.684 3.324 17.812 1.00 . A A . 29 GLU HB3 1 1
6 5489 1 1 32 GLU HE2 H -26.644 4.265 20.267 1.00 . A A . 29 GLU HE2 1 1
6 5490 1 1 32 GLU HG2 H -26.449 5.465 18.428 1.00 . A A . 29 GLU HG2 1 1
6 5491 1 1 32 GLU HG3 H -27.857 6.372 17.911 1.00 . A A . 29 GLU HG3 1 1
6 5492 1 1 32 GLU N N -28.028 4.342 14.898 1.00 . A A . 29 GLU N 1 1
6 5493 1 1 32 GLU O O -24.958 3.502 16.489 1.00 . A A . 29 GLU O 1 1
6 5494 1 1 32 GLU OE1 O -29.401 5.337 19.830 1.00 . A A . 29 GLU OE1 1 1
6 5495 1 1 32 GLU OE2 O -27.359 4.863 20.631 1.00 . A A . 29 GLU OE2 1 1
6 5496 1 1 33 ARG C C -24.585 1.426 13.775 1.00 . A A . 30 ARG C 1 1
6 5497 1 1 33 ARG CA C -25.438 1.190 15.024 1.00 . A A . 30 ARG CA 1 1
6 5498 1 1 33 ARG CB C -26.174 -0.144 14.884 1.00 . A A . 30 ARG CB 1 1
6 5499 1 1 33 ARG CD C -25.344 -2.104 16.237 1.00 . A A . 30 ARG CD 1 1
6 5500 1 1 33 ARG CG C -26.250 -0.871 16.229 1.00 . A A . 30 ARG CG 1 1
6 5501 1 1 33 ARG CZ C -25.354 -4.352 17.332 1.00 . A A . 30 ARG CZ 1 1
6 5502 1 1 33 ARG H H -27.258 2.168 14.760 1.00 . A A . 30 ARG H 1 1
6 5503 1 1 33 ARG HA H -24.824 1.190 15.924 1.00 . A A . 30 ARG HA 1 1
6 5504 1 1 33 ARG HB2 H -27.180 0.030 14.504 1.00 . A A . 30 ARG HB2 1 1
6 5505 1 1 33 ARG HB3 H -25.662 -0.772 14.156 1.00 . A A . 30 ARG HB3 1 1
6 5506 1 1 33 ARG HD2 H -25.185 -2.456 15.218 1.00 . A A . 30 ARG HD2 1 1
6 5507 1 1 33 ARG HD3 H -24.366 -1.844 16.641 1.00 . A A . 30 ARG HD3 1 1
6 5508 1 1 33 ARG HE H -26.875 -3.022 17.416 1.00 . A A . 30 ARG HE 1 1
6 5509 1 1 33 ARG HG2 H -25.956 -0.194 17.030 1.00 . A A . 30 ARG HG2 1 1
6 5510 1 1 33 ARG HG3 H -27.280 -1.171 16.426 1.00 . A A . 30 ARG HG3 1 1
6 5511 1 1 33 ARG HH11 H -23.637 -3.937 16.308 1.00 . A A . 30 ARG HH11 1 1
6 5512 1 1 33 ARG HH12 H -23.676 -5.488 17.078 1.00 . A A . 30 ARG HH12 1 1
6 5513 1 1 33 ARG HH21 H -25.620 -6.132 18.323 1.00 . A A . 30 ARG HH21 1 1
6 5514 1 1 33 ARG N N -26.373 2.286 15.211 1.00 . A A . 30 ARG N 1 1
6 5515 1 1 33 ARG NE N -25.957 -3.177 17.051 1.00 . A A . 30 ARG NE 1 1
6 5516 1 1 33 ARG NH1 N -24.115 -4.615 16.866 1.00 . A A . 30 ARG NH1 1 1
6 5517 1 1 33 ARG NH2 N -25.995 -5.240 18.070 1.00 . A A . 30 ARG NH2 1 1
6 5518 1 1 33 ARG O O -23.445 0.971 13.703 1.00 . A A . 30 ARG O 1 1
6 5519 1 1 34 GLU C C -23.297 3.376 11.848 1.00 . A A . 31 GLU C 1 1
6 5520 1 1 34 GLU CA C -24.479 2.442 11.583 1.00 . A A . 31 GLU CA 1 1
6 5521 1 1 34 GLU CB C -25.437 3.047 10.555 1.00 . A A . 31 GLU CB 1 1
6 5522 1 1 34 GLU CD C -25.704 3.819 8.169 1.00 . A A . 31 GLU CD 1 1
6 5523 1 1 34 GLU CG C -24.778 3.135 9.177 1.00 . A A . 31 GLU CG 1 1
6 5524 1 1 34 GLU H H -26.099 2.506 12.891 1.00 . A A . 31 GLU H 1 1
6 5525 1 1 34 GLU HA H -24.117 1.483 11.212 1.00 . A A . 31 GLU HA 1 1
6 5526 1 1 34 GLU HB2 H -26.340 2.440 10.492 1.00 . A A . 31 GLU HB2 1 1
6 5527 1 1 34 GLU HB3 H -25.743 4.042 10.880 1.00 . A A . 31 GLU HB3 1 1
6 5528 1 1 34 GLU HE2 H -25.325 4.012 6.335 1.00 . A A . 31 GLU HE2 1 1
6 5529 1 1 34 GLU HG2 H -23.843 3.691 9.252 1.00 . A A . 31 GLU HG2 1 1
6 5530 1 1 34 GLU HG3 H -24.527 2.135 8.825 1.00 . A A . 31 GLU HG3 1 1
6 5531 1 1 34 GLU N N -25.171 2.139 12.824 1.00 . A A . 31 GLU N 1 1
6 5532 1 1 34 GLU O O -22.351 3.424 11.063 1.00 . A A . 31 GLU O 1 1
6 5533 1 1 34 GLU OE1 O -26.934 3.749 8.311 1.00 . A A . 31 GLU OE1 1 1
6 5534 1 1 34 GLU OE2 O -25.104 4.440 7.211 1.00 . A A . 31 GLU OE2 1 1
6 5535 1 1 35 ARG C C -21.011 4.285 13.507 1.00 . A A . 32 ARG C 1 1
6 5536 1 1 35 ARG CA C -22.340 5.025 13.336 1.00 . A A . 32 ARG CA 1 1
6 5537 1 1 35 ARG CB C -22.686 5.746 14.640 1.00 . A A . 32 ARG CB 1 1
6 5538 1 1 35 ARG CD C -23.216 8.103 13.917 1.00 . A A . 32 ARG CD 1 1
6 5539 1 1 35 ARG CG C -22.198 7.196 14.612 1.00 . A A . 32 ARG CG 1 1
6 5540 1 1 35 ARG CZ C -21.758 9.503 12.445 1.00 . A A . 32 ARG CZ 1 1
6 5541 1 1 35 ARG H H -24.162 4.050 13.590 1.00 . A A . 32 ARG H 1 1
6 5542 1 1 35 ARG HA H -22.288 5.738 12.512 1.00 . A A . 32 ARG HA 1 1
6 5543 1 1 35 ARG HB2 H -23.764 5.724 14.797 1.00 . A A . 32 ARG HB2 1 1
6 5544 1 1 35 ARG HB3 H -22.231 5.222 15.481 1.00 . A A . 32 ARG HB3 1 1
6 5545 1 1 35 ARG HD2 H -23.626 7.600 13.041 1.00 . A A . 32 ARG HD2 1 1
6 5546 1 1 35 ARG HD3 H -24.052 8.306 14.588 1.00 . A A . 32 ARG HD3 1 1
6 5547 1 1 35 ARG HE H -22.748 10.185 14.071 1.00 . A A . 32 ARG HE 1 1
6 5548 1 1 35 ARG HG2 H -22.029 7.546 15.630 1.00 . A A . 32 ARG HG2 1 1
6 5549 1 1 35 ARG HG3 H -21.242 7.252 14.092 1.00 . A A . 32 ARG HG3 1 1
6 5550 1 1 35 ARG HH11 H -21.883 7.547 11.869 1.00 . A A . 32 ARG HH11 1 1
6 5551 1 1 35 ARG HH12 H -20.880 8.544 10.869 1.00 . A A . 32 ARG HH12 1 1
6 5552 1 1 35 ARG HH21 H -20.625 10.866 11.408 1.00 . A A . 32 ARG HH21 1 1
6 5553 1 1 35 ARG N N -23.390 4.095 12.957 1.00 . A A . 32 ARG N 1 1
6 5554 1 1 35 ARG NE N -22.571 9.373 13.515 1.00 . A A . 32 ARG NE 1 1
6 5555 1 1 35 ARG NH1 N -21.483 8.440 11.660 1.00 . A A . 32 ARG NH1 1 1
6 5556 1 1 35 ARG NH2 N -21.235 10.685 12.179 1.00 . A A . 32 ARG NH2 1 1
6 5557 1 1 35 ARG O O -19.945 4.860 13.294 1.00 . A A . 32 ARG O 1 1
6 5558 1 1 36 LEU C C -19.578 1.502 12.777 1.00 . A A . 33 LEU C 1 1
6 5559 1 1 36 LEU CA C -19.940 2.197 14.091 1.00 . A A . 33 LEU CA 1 1
6 5560 1 1 36 LEU CB C -20.155 1.231 15.258 1.00 . A A . 33 LEU CB 1 1
6 5561 1 1 36 LEU CD1 C -19.730 1.540 17.725 1.00 . A A . 33 LEU CD1 1 1
6 5562 1 1 36 LEU CD2 C -18.267 -0.023 16.364 1.00 . A A . 33 LEU CD2 1 1
6 5563 1 1 36 LEU CG C -19.095 1.264 16.361 1.00 . A A . 33 LEU CG 1 1
6 5564 1 1 36 LEU H H -21.991 2.561 14.060 1.00 . A A . 33 LEU H 1 1
6 5565 1 1 36 LEU HA H -19.122 2.861 14.369 1.00 . A A . 33 LEU HA 1 1
6 5566 1 1 36 LEU HB2 H -21.125 1.446 15.708 1.00 . A A . 33 LEU HB2 1 1
6 5567 1 1 36 LEU HB3 H -20.206 0.217 14.861 1.00 . A A . 33 LEU HB3 1 1
6 5568 1 1 36 LEU HD11 H -19.000 1.349 18.511 1.00 . A A . 33 LEU HD11 1 1
6 5569 1 1 36 LEU HD12 H -20.052 2.581 17.772 1.00 . A A . 33 LEU HD12 1 1
6 5570 1 1 36 LEU HD13 H -20.592 0.887 17.863 1.00 . A A . 33 LEU HD13 1 1
6 5571 1 1 36 LEU HD21 H -17.589 -0.020 15.511 1.00 . A A . 33 LEU HD21 1 1
6 5572 1 1 36 LEU HD22 H -17.690 -0.081 17.287 1.00 . A A . 33 LEU HD22 1 1
6 5573 1 1 36 LEU HD23 H -18.933 -0.883 16.296 1.00 . A A . 33 LEU HD23 1 1
6 5574 1 1 36 LEU HG H -18.411 2.087 16.152 1.00 . A A . 33 LEU HG 1 1
6 5575 1 1 36 LEU N N -21.120 3.021 13.889 1.00 . A A . 33 LEU N 1 1
6 5576 1 1 36 LEU O O -18.482 0.960 12.640 1.00 . A A . 33 LEU O 1 1
6 5577 1 1 37 ALA C C -19.516 1.878 9.653 1.00 . A A . 34 ALA C 1 1
6 5578 1 1 37 ALA CA C -20.311 0.924 10.546 1.00 . A A . 34 ALA CA 1 1
6 5579 1 1 37 ALA CB C -21.663 0.546 9.939 1.00 . A A . 34 ALA CB 1 1
6 5580 1 1 37 ALA H H -21.406 1.986 11.965 1.00 . A A . 34 ALA H 1 1
6 5581 1 1 37 ALA HA H -19.730 0.015 10.701 1.00 . A A . 34 ALA HA 1 1
6 5582 1 1 37 ALA HB1 H -22.064 -0.326 10.456 1.00 . A A . 34 ALA HB1 1 1
6 5583 1 1 37 ALA HB2 H -22.356 1.382 10.046 1.00 . A A . 34 ALA HB2 1 1
6 5584 1 1 37 ALA HB3 H -21.535 0.314 8.882 1.00 . A A . 34 ALA HB3 1 1
6 5585 1 1 37 ALA N N -20.518 1.542 11.845 1.00 . A A . 34 ALA N 1 1
6 5586 1 1 37 ALA O O -19.299 1.595 8.475 1.00 . A A . 34 ALA O 1 1
6 5587 1 1 38 HIS C C -16.843 3.685 9.656 1.00 . A A . 35 HIS C 1 1
6 5588 1 1 38 HIS CA C -18.337 3.985 9.519 1.00 . A A . 35 HIS CA 1 1
6 5589 1 1 38 HIS CB C -18.704 5.396 9.982 1.00 . A A . 35 HIS CB 1 1
6 5590 1 1 38 HIS CD2 C -17.234 5.247 12.139 1.00 . A A . 35 HIS CD2 1 1
6 5591 1 1 38 HIS CE1 C -16.804 7.380 12.370 1.00 . A A . 35 HIS CE1 1 1
6 5592 1 1 38 HIS CG C -17.853 5.910 11.119 1.00 . A A . 35 HIS CG 1 1
6 5593 1 1 38 HIS H H -19.284 3.210 11.204 1.00 . A A . 35 HIS H 1 1
6 5594 1 1 38 HIS HA H -18.622 3.895 8.470 1.00 . A A . 35 HIS HA 1 1
6 5595 1 1 38 HIS HB2 H -18.614 6.080 9.138 1.00 . A A . 35 HIS HB2 1 1
6 5596 1 1 38 HIS HB3 H -19.749 5.407 10.290 1.00 . A A . 35 HIS HB3 1 1
6 5597 1 1 38 HIS HD1 H -17.876 7.998 10.705 1.00 . A A . 35 HIS HD1 1 1
6 5598 1 1 38 HIS HD2 H -17.256 4.170 12.305 1.00 . A A . 35 HIS HD2 1 1
6 5599 1 1 38 HIS HE1 H -16.410 8.315 12.770 1.00 . A A . 35 HIS HE1 1 1
6 5600 1 1 38 HIS N N -19.103 2.988 10.246 1.00 . A A . 35 HIS N 1 1
6 5601 1 1 38 HIS ND1 N -17.564 7.252 11.293 1.00 . A A . 35 HIS ND1 1 1
6 5602 1 1 38 HIS NE2 N -16.600 6.137 12.893 1.00 . A A . 35 HIS NE2 1 1
6 5603 1 1 38 HIS O O -16.023 4.263 8.944 1.00 . A A . 35 HIS O 1 1
6 5604 1 1 39 SER C C -14.777 1.218 9.920 1.00 . A A . 36 SER C 1 1
6 5605 1 1 39 SER CA C -15.155 2.399 10.816 1.00 . A A . 36 SER CA 1 1
6 5606 1 1 39 SER CB C -14.929 2.043 12.287 1.00 . A A . 36 SER CB 1 1
6 5607 1 1 39 SER H H -17.209 2.318 11.150 1.00 . A A . 36 SER H 1 1
6 5608 1 1 39 SER HA H -14.563 3.278 10.560 1.00 . A A . 36 SER HA 1 1
6 5609 1 1 39 SER HB2 H -15.870 1.715 12.728 1.00 . A A . 36 SER HB2 1 1
6 5610 1 1 39 SER HB3 H -14.236 1.206 12.355 1.00 . A A . 36 SER HB3 1 1
6 5611 1 1 39 SER HG H -14.795 3.140 13.955 1.00 . A A . 36 SER HG 1 1
6 5612 1 1 39 SER N N -16.536 2.783 10.576 1.00 . A A . 36 SER N 1 1
6 5613 1 1 39 SER O O -13.596 0.967 9.684 1.00 . A A . 36 SER O 1 1
6 5614 1 1 39 SER OG O -14.416 3.146 13.030 1.00 . A A . 36 SER OG 1 1
6 5615 1 1 40 ARG C C -15.561 -0.187 7.115 1.00 . A A . 37 ARG C 1 1
6 5616 1 1 40 ARG CA C -15.591 -0.624 8.581 1.00 . A A . 37 ARG CA 1 1
6 5617 1 1 40 ARG CB C -16.694 -1.667 8.772 1.00 . A A . 37 ARG CB 1 1
6 5618 1 1 40 ARG CD C -17.225 -4.131 8.853 1.00 . A A . 37 ARG CD 1 1
6 5619 1 1 40 ARG CG C -16.112 -3.082 8.801 1.00 . A A . 37 ARG CG 1 1
6 5620 1 1 40 ARG CZ C -18.165 -4.088 11.170 1.00 . A A . 37 ARG CZ 1 1
6 5621 1 1 40 ARG H H -16.759 0.736 9.643 1.00 . A A . 37 ARG H 1 1
6 5622 1 1 40 ARG HA H -14.628 -1.032 8.888 1.00 . A A . 37 ARG HA 1 1
6 5623 1 1 40 ARG HB2 H -17.228 -1.470 9.702 1.00 . A A . 37 ARG HB2 1 1
6 5624 1 1 40 ARG HB3 H -17.421 -1.585 7.965 1.00 . A A . 37 ARG HB3 1 1
6 5625 1 1 40 ARG HD2 H -18.165 -3.693 8.519 1.00 . A A . 37 ARG HD2 1 1
6 5626 1 1 40 ARG HD3 H -16.995 -4.950 8.172 1.00 . A A . 37 ARG HD3 1 1
6 5627 1 1 40 ARG HE H -16.845 -5.459 10.487 1.00 . A A . 37 ARG HE 1 1
6 5628 1 1 40 ARG HG2 H -15.496 -3.243 7.916 1.00 . A A . 37 ARG HG2 1 1
6 5629 1 1 40 ARG HG3 H -15.461 -3.193 9.668 1.00 . A A . 37 ARG HG3 1 1
6 5630 1 1 40 ARG HH11 H -18.849 -2.583 9.970 1.00 . A A . 37 ARG HH11 1 1
6 5631 1 1 40 ARG HH12 H -19.481 -2.582 11.583 1.00 . A A . 37 ARG HH12 1 1
6 5632 1 1 40 ARG HH21 H -18.780 -4.281 13.120 1.00 . A A . 37 ARG HH21 1 1
6 5633 1 1 40 ARG N N -15.801 0.525 9.445 1.00 . A A . 37 ARG N 1 1
6 5634 1 1 40 ARG NE N -17.369 -4.646 10.233 1.00 . A A . 37 ARG NE 1 1
6 5635 1 1 40 ARG NH1 N -18.895 -2.989 10.883 1.00 . A A . 37 ARG NH1 1 1
6 5636 1 1 40 ARG NH2 N -18.218 -4.632 12.371 1.00 . A A . 37 ARG NH2 1 1
6 5637 1 1 40 ARG O O -15.614 -1.022 6.213 1.00 . A A . 37 ARG O 1 1
6 5638 1 1 41 ALA C C -14.030 1.524 5.008 1.00 . A A . 38 ALA C 1 1
6 5639 1 1 41 ALA CA C -15.440 1.680 5.582 1.00 . A A . 38 ALA CA 1 1
6 5640 1 1 41 ALA CB C -15.893 3.140 5.624 1.00 . A A . 38 ALA CB 1 1
6 5641 1 1 41 ALA H H -15.435 1.794 7.662 1.00 . A A . 38 ALA H 1 1
6 5642 1 1 41 ALA HA H -16.138 1.113 4.966 1.00 . A A . 38 ALA HA 1 1
6 5643 1 1 41 ALA HB1 H -15.881 3.495 6.654 1.00 . A A . 38 ALA HB1 1 1
6 5644 1 1 41 ALA HB2 H -15.217 3.748 5.022 1.00 . A A . 38 ALA HB2 1 1
6 5645 1 1 41 ALA HB3 H -16.904 3.218 5.225 1.00 . A A . 38 ALA HB3 1 1
6 5646 1 1 41 ALA N N -15.477 1.122 6.923 1.00 . A A . 38 ALA N 1 1
6 5647 1 1 41 ALA O O -13.861 1.035 3.892 1.00 . A A . 38 ALA O 1 1
6 5648 1 1 42 ALA C C -11.243 0.392 5.327 1.00 . A A . 39 ALA C 1 1
6 5649 1 1 42 ALA CA C -11.664 1.862 5.382 1.00 . A A . 39 ALA CA 1 1
6 5650 1 1 42 ALA CB C -10.794 2.682 6.336 1.00 . A A . 39 ALA CB 1 1
6 5651 1 1 42 ALA H H -13.200 2.345 6.704 1.00 . A A . 39 ALA H 1 1
6 5652 1 1 42 ALA HA H -11.589 2.290 4.382 1.00 . A A . 39 ALA HA 1 1
6 5653 1 1 42 ALA HB1 H -11.247 2.688 7.327 1.00 . A A . 39 ALA HB1 1 1
6 5654 1 1 42 ALA HB2 H -9.800 2.238 6.393 1.00 . A A . 39 ALA HB2 1 1
6 5655 1 1 42 ALA HB3 H -10.714 3.704 5.967 1.00 . A A . 39 ALA HB3 1 1
6 5656 1 1 42 ALA N N -13.054 1.948 5.797 1.00 . A A . 39 ALA N 1 1
6 5657 1 1 42 ALA O O -10.714 -0.069 4.317 1.00 . A A . 39 ALA O 1 1
6 5658 1 1 43 ALA C C -11.491 -2.402 5.194 1.00 . A A . 40 ALA C 1 1
6 5659 1 1 43 ALA CA C -11.148 -1.712 6.516 1.00 . A A . 40 ALA CA 1 1
6 5660 1 1 43 ALA CB C -11.873 -2.341 7.708 1.00 . A A . 40 ALA CB 1 1
6 5661 1 1 43 ALA H H -11.925 0.078 7.244 1.00 . A A . 40 ALA H 1 1
6 5662 1 1 43 ALA HA H -10.073 -1.780 6.684 1.00 . A A . 40 ALA HA 1 1
6 5663 1 1 43 ALA HB1 H -12.737 -2.903 7.352 1.00 . A A . 40 ALA HB1 1 1
6 5664 1 1 43 ALA HB2 H -11.195 -3.013 8.233 1.00 . A A . 40 ALA HB2 1 1
6 5665 1 1 43 ALA HB3 H -12.205 -1.556 8.387 1.00 . A A . 40 ALA HB3 1 1
6 5666 1 1 43 ALA N N -11.495 -0.304 6.426 1.00 . A A . 40 ALA N 1 1
6 5667 1 1 43 ALA O O -10.607 -2.921 4.513 1.00 . A A . 40 ALA O 1 1
6 5668 1 1 44 ALA C C -12.972 -4.510 3.697 1.00 . A A . 41 ALA C 1 1
6 5669 1 1 44 ALA CA C -13.246 -3.005 3.643 1.00 . A A . 41 ALA CA 1 1
6 5670 1 1 44 ALA CB C -12.574 -2.334 2.444 1.00 . A A . 41 ALA CB 1 1
6 5671 1 1 44 ALA H H -13.488 -1.964 5.431 1.00 . A A . 41 ALA H 1 1
6 5672 1 1 44 ALA HA H -14.322 -2.842 3.580 1.00 . A A . 41 ALA HA 1 1
6 5673 1 1 44 ALA HB1 H -12.896 -1.294 2.382 1.00 . A A . 41 ALA HB1 1 1
6 5674 1 1 44 ALA HB2 H -11.492 -2.372 2.565 1.00 . A A . 41 ALA HB2 1 1
6 5675 1 1 44 ALA HB3 H -12.856 -2.856 1.530 1.00 . A A . 41 ALA HB3 1 1
6 5676 1 1 44 ALA N N -12.776 -2.387 4.871 1.00 . A A . 41 ALA N 1 1
6 5677 1 1 44 ALA O O -12.235 -5.040 2.869 1.00 . A A . 41 ALA O 1 1
6 5678 1 1 45 ALA C C -14.632 -7.313 4.282 1.00 . A A . 42 ALA C 1 1
6 5679 1 1 45 ALA CA C -13.413 -6.587 4.855 1.00 . A A . 42 ALA CA 1 1
6 5680 1 1 45 ALA CB C -13.191 -6.900 6.336 1.00 . A A . 42 ALA CB 1 1
6 5681 1 1 45 ALA H H -14.180 -4.715 5.352 1.00 . A A . 42 ALA H 1 1
6 5682 1 1 45 ALA HA H -12.526 -6.887 4.296 1.00 . A A . 42 ALA HA 1 1
6 5683 1 1 45 ALA HB1 H -12.221 -7.378 6.465 1.00 . A A . 42 ALA HB1 1 1
6 5684 1 1 45 ALA HB2 H -13.220 -5.975 6.911 1.00 . A A . 42 ALA HB2 1 1
6 5685 1 1 45 ALA HB3 H -13.976 -7.570 6.687 1.00 . A A . 42 ALA HB3 1 1
6 5686 1 1 45 ALA N N -13.582 -5.155 4.682 1.00 . A A . 42 ALA N 1 1
6 5687 1 1 45 ALA O O -14.501 -8.132 3.373 1.00 . A A . 42 ALA O 1 1
6 5688 1 1 46 ALA C C -17.111 -7.527 2.865 1.00 . A A . 43 ALA C 1 1
6 5689 1 1 46 ALA CA C -17.032 -7.596 4.391 1.00 . A A . 43 ALA CA 1 1
6 5690 1 1 46 ALA CB C -18.214 -6.900 5.068 1.00 . A A . 43 ALA CB 1 1
6 5691 1 1 46 ALA H H -15.888 -6.319 5.574 1.00 . A A . 43 ALA H 1 1
6 5692 1 1 46 ALA HA H -17.017 -8.642 4.699 1.00 . A A . 43 ALA HA 1 1
6 5693 1 1 46 ALA HB1 H -19.091 -6.966 4.425 1.00 . A A . 43 ALA HB1 1 1
6 5694 1 1 46 ALA HB2 H -18.424 -7.386 6.021 1.00 . A A . 43 ALA HB2 1 1
6 5695 1 1 46 ALA HB3 H -17.968 -5.852 5.241 1.00 . A A . 43 ALA HB3 1 1
6 5696 1 1 46 ALA N N -15.790 -6.986 4.836 1.00 . A A . 43 ALA N 1 1
6 5697 1 1 46 ALA O O -17.814 -8.319 2.240 1.00 . A A . 43 ALA O 1 1
6 5698 1 1 47 VAL C C -15.165 -7.148 0.280 1.00 . A A . 44 VAL C 1 1
6 5699 1 1 47 VAL CA C -16.358 -6.390 0.868 1.00 . A A . 44 VAL CA 1 1
6 5700 1 1 47 VAL CB C -16.343 -4.898 0.529 1.00 . A A . 44 VAL CB 1 1
6 5701 1 1 47 VAL CG1 C -15.341 -4.599 -0.587 1.00 . A A . 44 VAL CG1 1 1
6 5702 1 1 47 VAL CG2 C -17.743 -4.407 0.155 1.00 . A A . 44 VAL CG2 1 1
6 5703 1 1 47 VAL H H -15.810 -5.933 2.825 1.00 . A A . 44 VAL H 1 1
6 5704 1 1 47 VAL HA H -17.277 -6.818 0.468 1.00 . A A . 44 VAL HA 1 1
6 5705 1 1 47 VAL HB H -16.024 -4.356 1.419 1.00 . A A . 44 VAL HB 1 1
6 5706 1 1 47 VAL HG11 H -15.465 -5.324 -1.391 1.00 . A A . 44 VAL HG11 1 1
6 5707 1 1 47 VAL HG12 H -15.516 -3.595 -0.974 1.00 . A A . 44 VAL HG12 1 1
6 5708 1 1 47 VAL HG13 H -14.327 -4.665 -0.193 1.00 . A A . 44 VAL HG13 1 1
6 5709 1 1 47 VAL HG21 H -18.003 -3.547 0.773 1.00 . A A . 44 VAL HG21 1 1
6 5710 1 1 47 VAL HG22 H -17.758 -4.118 -0.895 1.00 . A A . 44 VAL HG22 1 1
6 5711 1 1 47 VAL HG23 H -18.465 -5.206 0.323 1.00 . A A . 44 VAL HG23 1 1
6 5712 1 1 47 VAL N N -16.379 -6.573 2.309 1.00 . A A . 44 VAL N 1 1
6 5713 1 1 47 VAL O O -15.226 -7.624 -0.853 1.00 . A A . 44 VAL O 1 1
6 5714 1 1 48 ALA C C -13.290 -9.266 0.014 1.00 . A A . 45 ALA C 1 1
6 5715 1 1 48 ALA CA C -12.906 -7.928 0.649 1.00 . A A . 45 ALA CA 1 1
6 5716 1 1 48 ALA CB C -11.964 -8.099 1.842 1.00 . A A . 45 ALA CB 1 1
6 5717 1 1 48 ALA H H -14.070 -6.846 1.996 1.00 . A A . 45 ALA H 1 1
6 5718 1 1 48 ALA HA H -12.415 -7.308 -0.101 1.00 . A A . 45 ALA HA 1 1
6 5719 1 1 48 ALA HB1 H -11.925 -7.169 2.410 1.00 . A A . 45 ALA HB1 1 1
6 5720 1 1 48 ALA HB2 H -12.331 -8.901 2.483 1.00 . A A . 45 ALA HB2 1 1
6 5721 1 1 48 ALA HB3 H -10.965 -8.348 1.484 1.00 . A A . 45 ALA HB3 1 1
6 5722 1 1 48 ALA N N -14.110 -7.237 1.076 1.00 . A A . 45 ALA N 1 1
6 5723 1 1 48 ALA O O -12.618 -9.739 -0.901 1.00 . A A . 45 ALA O 1 1
6 5724 1 1 49 ALA C C -15.794 -10.866 -1.161 1.00 . A A . 46 ALA C 1 1
6 5725 1 1 49 ALA CA C -14.852 -11.113 0.018 1.00 . A A . 46 ALA CA 1 1
6 5726 1 1 49 ALA CB C -15.527 -11.890 1.151 1.00 . A A . 46 ALA CB 1 1
6 5727 1 1 49 ALA H H -14.912 -9.448 1.269 1.00 . A A . 46 ALA H 1 1
6 5728 1 1 49 ALA HA H -13.988 -11.680 -0.330 1.00 . A A . 46 ALA HA 1 1
6 5729 1 1 49 ALA HB1 H -16.587 -12.010 0.928 1.00 . A A . 46 ALA HB1 1 1
6 5730 1 1 49 ALA HB2 H -15.062 -12.872 1.245 1.00 . A A . 46 ALA HB2 1 1
6 5731 1 1 49 ALA HB3 H -15.412 -11.342 2.086 1.00 . A A . 46 ALA HB3 1 1
6 5732 1 1 49 ALA N N -14.370 -9.839 0.524 1.00 . A A . 46 ALA N 1 1
6 5733 1 1 49 ALA O O -15.849 -11.664 -2.095 1.00 . A A . 46 ALA O 1 1
6 5734 1 1 50 ALA C C -16.733 -8.536 -3.174 1.00 . A A . 47 ALA C 1 1
6 5735 1 1 50 ALA CA C -17.450 -9.392 -2.129 1.00 . A A . 47 ALA CA 1 1
6 5736 1 1 50 ALA CB C -18.653 -8.675 -1.514 1.00 . A A . 47 ALA CB 1 1
6 5737 1 1 50 ALA H H -16.462 -9.111 -0.317 1.00 . A A . 47 ALA H 1 1
6 5738 1 1 50 ALA HA H -17.794 -10.313 -2.600 1.00 . A A . 47 ALA HA 1 1
6 5739 1 1 50 ALA HB1 H -19.573 -9.142 -1.864 1.00 . A A . 47 ALA HB1 1 1
6 5740 1 1 50 ALA HB2 H -18.601 -8.745 -0.427 1.00 . A A . 47 ALA HB2 1 1
6 5741 1 1 50 ALA HB3 H -18.642 -7.626 -1.811 1.00 . A A . 47 ALA HB3 1 1
6 5742 1 1 50 ALA N N -16.513 -9.755 -1.080 1.00 . A A . 47 ALA N 1 1
6 5743 1 1 50 ALA O O -17.375 -7.846 -3.964 1.00 . A A . 47 ALA O 1 1
6 5744 1 1 51 THR C C -15.279 -7.785 -5.449 1.00 . A A . 48 THR C 1 1
6 5745 1 1 51 THR CA C -14.598 -7.848 -4.080 1.00 . A A . 48 THR CA 1 1
6 5746 1 1 51 THR CB C -13.207 -8.483 -4.123 1.00 . A A . 48 THR CB 1 1
6 5747 1 1 51 THR CG2 C -12.464 -8.179 -5.425 1.00 . A A . 48 THR CG2 1 1
6 5748 1 1 51 THR H H -14.895 -9.172 -2.500 1.00 . A A . 48 THR H 1 1
6 5749 1 1 51 THR HA H -14.520 -6.824 -3.714 1.00 . A A . 48 THR HA 1 1
6 5750 1 1 51 THR HB H -13.263 -9.557 -3.948 1.00 . A A . 48 THR HB 1 1
6 5751 1 1 51 THR HG1 H -12.878 -7.924 -2.229 1.00 . A A . 48 THR HG1 1 1
6 5752 1 1 51 THR HG21 H -12.312 -7.103 -5.514 1.00 . A A . 48 THR HG21 1 1
6 5753 1 1 51 THR HG22 H -11.497 -8.683 -5.419 1.00 . A A . 48 THR HG22 1 1
6 5754 1 1 51 THR HG23 H -13.053 -8.533 -6.271 1.00 . A A . 48 THR HG23 1 1
6 5755 1 1 51 THR N N -15.410 -8.608 -3.145 1.00 . A A . 48 THR N 1 1
6 5756 1 1 51 THR O O -15.334 -8.783 -6.166 1.00 . A A . 48 THR O 1 1
6 5757 1 1 51 THR OG1 O -12.471 -7.773 -3.130 1.00 . A A . 48 THR OG1 1 1
6 5758 1 1 52 ALA C C -15.592 -6.960 -8.170 1.00 . A A . 49 ALA C 1 1
6 5759 1 1 52 ALA CA C -16.456 -6.395 -7.040 1.00 . A A . 49 ALA CA 1 1
6 5760 1 1 52 ALA CB C -16.755 -4.906 -7.224 1.00 . A A . 49 ALA CB 1 1
6 5761 1 1 52 ALA H H -15.732 -5.795 -5.181 1.00 . A A . 49 ALA H 1 1
6 5762 1 1 52 ALA HA H -17.399 -6.941 -7.007 1.00 . A A . 49 ALA HA 1 1
6 5763 1 1 52 ALA HB1 H -15.843 -4.386 -7.520 1.00 . A A . 49 ALA HB1 1 1
6 5764 1 1 52 ALA HB2 H -17.513 -4.779 -7.997 1.00 . A A . 49 ALA HB2 1 1
6 5765 1 1 52 ALA HB3 H -17.120 -4.490 -6.285 1.00 . A A . 49 ALA HB3 1 1
6 5766 1 1 52 ALA N N -15.781 -6.601 -5.770 1.00 . A A . 49 ALA N 1 1
6 5767 1 1 52 ALA O O -14.444 -6.553 -8.341 1.00 . A A . 49 ALA O 1 1
6 5768 1 1 53 ALA C C -15.621 -7.641 -11.267 1.00 . A A . 50 ALA C 1 1
6 5769 1 1 53 ALA CA C -15.476 -8.514 -10.019 1.00 . A A . 50 ALA CA 1 1
6 5770 1 1 53 ALA CB C -16.016 -9.930 -10.233 1.00 . A A . 50 ALA CB 1 1
6 5771 1 1 53 ALA H H -17.112 -8.215 -8.765 1.00 . A A . 50 ALA H 1 1
6 5772 1 1 53 ALA HA H -14.421 -8.578 -9.751 1.00 . A A . 50 ALA HA 1 1
6 5773 1 1 53 ALA HB1 H -15.232 -10.655 -10.017 1.00 . A A . 50 ALA HB1 1 1
6 5774 1 1 53 ALA HB2 H -16.862 -10.100 -9.566 1.00 . A A . 50 ALA HB2 1 1
6 5775 1 1 53 ALA HB3 H -16.340 -10.043 -11.267 1.00 . A A . 50 ALA HB3 1 1
6 5776 1 1 53 ALA N N -16.178 -7.889 -8.911 1.00 . A A . 50 ALA N 1 1
6 5777 1 1 53 ALA O O -15.986 -8.132 -12.334 1.00 . A A . 50 ALA O 1 1
6 5778 1 1 54 VAL C C -14.241 -4.442 -12.121 1.00 . A A . 51 VAL C 1 1
6 5779 1 1 54 VAL CA C -15.421 -5.414 -12.189 1.00 . A A . 51 VAL CA 1 1
6 5780 1 1 54 VAL CB C -16.779 -4.708 -12.159 1.00 . A A . 51 VAL CB 1 1
6 5781 1 1 54 VAL CG1 C -16.936 -3.769 -13.356 1.00 . A A . 51 VAL CG1 1 1
6 5782 1 1 54 VAL CG2 C -17.923 -5.723 -12.104 1.00 . A A . 51 VAL CG2 1 1
6 5783 1 1 54 VAL H H -15.032 -5.969 -10.220 1.00 . A A . 51 VAL H 1 1
6 5784 1 1 54 VAL HA H -15.356 -5.980 -13.118 1.00 . A A . 51 VAL HA 1 1
6 5785 1 1 54 VAL HB H -16.822 -4.105 -11.252 1.00 . A A . 51 VAL HB 1 1
6 5786 1 1 54 VAL HG11 H -17.544 -4.253 -14.120 1.00 . A A . 51 VAL HG11 1 1
6 5787 1 1 54 VAL HG12 H -17.422 -2.848 -13.034 1.00 . A A . 51 VAL HG12 1 1
6 5788 1 1 54 VAL HG13 H -15.954 -3.537 -13.767 1.00 . A A . 51 VAL HG13 1 1
6 5789 1 1 54 VAL HG21 H -17.631 -6.628 -12.636 1.00 . A A . 51 VAL HG21 1 1
6 5790 1 1 54 VAL HG22 H -18.142 -5.967 -11.064 1.00 . A A . 51 VAL HG22 1 1
6 5791 1 1 54 VAL HG23 H -18.810 -5.296 -12.571 1.00 . A A . 51 VAL HG23 1 1
6 5792 1 1 54 VAL N N -15.328 -6.360 -11.091 1.00 . A A . 51 VAL N 1 1
6 5793 1 1 54 VAL O O -14.433 -3.227 -12.105 1.00 . A A . 51 VAL O 1 1
6 5794 1 1 55 GLU C C -11.076 -4.291 -13.344 1.00 . A A . 52 GLU C 1 1
6 5795 1 1 55 GLU CA C -11.836 -4.214 -12.018 1.00 . A A . 52 GLU CA 1 1
6 5796 1 1 55 GLU CB C -10.949 -4.656 -10.852 1.00 . A A . 52 GLU CB 1 1
6 5797 1 1 55 GLU CD C -8.828 -4.126 -9.595 1.00 . A A . 52 GLU CD 1 1
6 5798 1 1 55 GLU CG C -9.937 -3.568 -10.489 1.00 . A A . 52 GLU CG 1 1
6 5799 1 1 55 GLU H H -12.899 -6.003 -12.097 1.00 . A A . 52 GLU H 1 1
6 5800 1 1 55 GLU HA H -12.173 -3.192 -11.843 1.00 . A A . 52 GLU HA 1 1
6 5801 1 1 55 GLU HB2 H -11.569 -4.884 -9.985 1.00 . A A . 52 GLU HB2 1 1
6 5802 1 1 55 GLU HB3 H -10.423 -5.573 -11.117 1.00 . A A . 52 GLU HB3 1 1
6 5803 1 1 55 GLU HE2 H -7.757 -4.355 -11.127 1.00 . A A . 52 GLU HE2 1 1
6 5804 1 1 55 GLU HG2 H -9.502 -3.154 -11.399 1.00 . A A . 52 GLU HG2 1 1
6 5805 1 1 55 GLU HG3 H -10.444 -2.750 -9.978 1.00 . A A . 52 GLU HG3 1 1
6 5806 1 1 55 GLU N N -13.047 -5.014 -12.084 1.00 . A A . 52 GLU N 1 1
6 5807 1 1 55 GLU O O -11.153 -5.294 -14.050 1.00 . A A . 52 GLU O 1 1
6 5808 1 1 55 GLU OE1 O -9.086 -4.479 -8.435 1.00 . A A . 52 GLU OE1 1 1
6 5809 1 1 55 GLU OE2 O -7.663 -4.188 -10.145 1.00 . A A . 52 GLU OE2 1 1
6 5810 1 1 56 GLY C C -10.486 -2.836 -16.067 1.00 . A A . 53 GLY C 1 1
6 5811 1 1 56 GLY CA C -9.586 -3.150 -14.870 1.00 . A A . 53 GLY CA 1 1
6 5812 1 1 56 GLY H H -10.302 -2.405 -13.061 1.00 . A A . 53 GLY H 1 1
6 5813 1 1 56 GLY HA2 H -8.816 -2.384 -14.778 1.00 . A A . 53 GLY HA2 1 1
6 5814 1 1 56 GLY HA3 H -9.074 -4.098 -15.034 1.00 . A A . 53 GLY HA3 1 1
6 5815 1 1 56 GLY N N -10.359 -3.217 -13.641 1.00 . A A . 53 GLY N 1 1
6 5816 1 1 56 GLY O O -11.017 -3.744 -16.704 1.00 . A A . 53 GLY O 1 1
6 5817 1 1 57 THR C C -11.229 -1.992 -18.670 1.00 . A A . 54 THR C 1 1
6 5818 1 1 57 THR CA C -11.455 -1.102 -17.446 1.00 . A A . 54 THR CA 1 1
6 5819 1 1 57 THR CB C -11.146 0.374 -17.703 1.00 . A A . 54 THR CB 1 1
6 5820 1 1 57 THR CG2 C -9.796 0.579 -18.393 1.00 . A A . 54 THR CG2 1 1
6 5821 1 1 57 THR H H -10.194 -0.814 -15.813 1.00 . A A . 54 THR H 1 1
6 5822 1 1 57 THR HA H -12.501 -1.210 -17.160 1.00 . A A . 54 THR HA 1 1
6 5823 1 1 57 THR HB H -11.203 0.951 -16.780 1.00 . A A . 54 THR HB 1 1
6 5824 1 1 57 THR HG1 H -12.531 1.626 -18.424 1.00 . A A . 54 THR HG1 1 1
6 5825 1 1 57 THR HG21 H -9.075 -0.138 -18.000 1.00 . A A . 54 THR HG21 1 1
6 5826 1 1 57 THR HG22 H -9.909 0.428 -19.466 1.00 . A A . 54 THR HG22 1 1
6 5827 1 1 57 THR HG23 H -9.440 1.592 -18.204 1.00 . A A . 54 THR HG23 1 1
6 5828 1 1 57 THR N N -10.629 -1.547 -16.337 1.00 . A A . 54 THR N 1 1
6 5829 1 1 57 THR O O -10.116 -2.070 -19.188 1.00 . A A . 54 THR O 1 1
6 5830 1 1 57 THR OG1 O -12.101 0.763 -18.688 1.00 . A A . 54 THR OG1 1 1
6 5831 1 1 58 GLY C C -11.618 -2.806 -21.451 1.00 . A A . 55 GLY C 1 1
6 5832 1 1 58 GLY CA C -12.236 -3.522 -20.249 1.00 . A A . 55 GLY CA 1 1
6 5833 1 1 58 GLY H H -13.204 -2.571 -18.669 1.00 . A A . 55 GLY H 1 1
6 5834 1 1 58 GLY HA2 H -11.645 -4.404 -20.003 1.00 . A A . 55 GLY HA2 1 1
6 5835 1 1 58 GLY HA3 H -13.237 -3.870 -20.504 1.00 . A A . 55 GLY HA3 1 1
6 5836 1 1 58 GLY N N -12.303 -2.641 -19.096 1.00 . A A . 55 GLY N 1 1
6 5837 1 1 58 GLY O O -11.957 -1.659 -21.737 1.00 . A A . 55 GLY O 1 1
6 5838 1 1 59 GLY C C -10.178 -3.899 -24.491 1.00 . A A . 56 GLY C 1 1
6 5839 1 1 59 GLY CA C -10.053 -2.960 -23.289 1.00 . A A . 56 GLY CA 1 1
6 5840 1 1 59 GLY H H -10.451 -4.446 -21.886 1.00 . A A . 56 GLY H 1 1
6 5841 1 1 59 GLY HA2 H -10.485 -1.990 -23.535 1.00 . A A . 56 GLY HA2 1 1
6 5842 1 1 59 GLY HA3 H -9.000 -2.791 -23.063 1.00 . A A . 56 GLY HA3 1 1
6 5843 1 1 59 GLY N N -10.722 -3.514 -22.124 1.00 . A A . 56 GLY N 1 1
6 5844 1 1 59 GLY O O -10.555 -5.059 -24.340 1.00 . A A . 56 GLY O 1 1
6 5845 1 1 60 SER C C -8.516 -4.441 -27.394 1.00 . A A . 57 SER C 1 1
6 5846 1 1 60 SER CA C -9.926 -4.136 -26.885 1.00 . A A . 57 SER CA 1 1
6 5847 1 1 60 SER CB C -10.729 -3.397 -27.957 1.00 . A A . 57 SER CB 1 1
6 5848 1 1 60 SER H H -9.549 -2.416 -25.772 1.00 . A A . 57 SER H 1 1
6 5849 1 1 60 SER HA H -10.443 -5.057 -26.615 1.00 . A A . 57 SER HA 1 1
6 5850 1 1 60 SER HB2 H -10.744 -3.990 -28.872 1.00 . A A . 57 SER HB2 1 1
6 5851 1 1 60 SER HB3 H -11.763 -3.293 -27.628 1.00 . A A . 57 SER HB3 1 1
6 5852 1 1 60 SER HG H -10.255 -1.527 -27.426 1.00 . A A . 57 SER HG 1 1
6 5853 1 1 60 SER N N -9.854 -3.361 -25.658 1.00 . A A . 57 SER N 1 1
6 5854 1 1 60 SER O O -7.745 -3.527 -27.682 1.00 . A A . 57 SER O 1 1
6 5855 1 1 60 SER OG O -10.188 -2.109 -28.236 1.00 . A A . 57 SER OG 1 1
6 5856 1 1 61 GLY C C -7.047 -7.016 -29.224 1.00 . A A . 58 GLY C 1 1
6 5857 1 1 61 GLY CA C -6.917 -6.166 -27.959 1.00 . A A . 58 GLY CA 1 1
6 5858 1 1 61 GLY H H -8.854 -6.466 -27.253 1.00 . A A . 58 GLY H 1 1
6 5859 1 1 61 GLY HA2 H -6.291 -5.298 -28.163 1.00 . A A . 58 GLY HA2 1 1
6 5860 1 1 61 GLY HA3 H -6.420 -6.742 -27.179 1.00 . A A . 58 GLY HA3 1 1
6 5861 1 1 61 GLY N N -8.221 -5.729 -27.490 1.00 . A A . 58 GLY N 1 1
6 5862 1 1 61 GLY O O -8.096 -7.024 -29.867 1.00 . A A . 58 GLY O 1 1
6 5863 1 1 62 GLY C C -4.648 -8.376 -31.512 1.00 . A A . 59 GLY C 1 1
6 5864 1 1 62 GLY CA C -5.945 -8.563 -30.722 1.00 . A A . 59 GLY CA 1 1
6 5865 1 1 62 GLY H H -5.116 -7.700 -29.017 1.00 . A A . 59 GLY H 1 1
6 5866 1 1 62 GLY HA2 H -6.045 -9.607 -30.422 1.00 . A A . 59 GLY HA2 1 1
6 5867 1 1 62 GLY HA3 H -6.799 -8.332 -31.358 1.00 . A A . 59 GLY HA3 1 1
6 5868 1 1 62 GLY N N -5.965 -7.712 -29.545 1.00 . A A . 59 GLY N 1 1
6 5869 1 1 62 GLY O O -4.566 -7.509 -32.380 1.00 . A A . 59 GLY O 1 1
6 5870 1 1 63 GLY C C -1.950 -10.521 -32.349 1.00 . A A . 60 GLY C 1 1
6 5871 1 1 63 GLY CA C -2.378 -9.139 -31.850 1.00 . A A . 60 GLY CA 1 1
6 5872 1 1 63 GLY H H -3.742 -9.906 -30.475 1.00 . A A . 60 GLY H 1 1
6 5873 1 1 63 GLY HA2 H -2.434 -8.447 -32.690 1.00 . A A . 60 GLY HA2 1 1
6 5874 1 1 63 GLY HA3 H -1.628 -8.748 -31.163 1.00 . A A . 60 GLY HA3 1 1
6 5875 1 1 63 GLY N N -3.667 -9.203 -31.182 1.00 . A A . 60 GLY N 1 1
6 5876 1 1 63 GLY O O -1.402 -11.317 -31.588 1.00 . A A . 60 GLY O 1 1
6 5877 1 1 64 PRO C C -0.368 -12.127 -34.529 1.00 . A A . 61 PRO C 1 1
6 5878 1 1 64 PRO CA C -1.873 -12.041 -34.267 1.00 . A A . 61 PRO CA 1 1
6 5879 1 1 64 PRO CB C -2.702 -12.110 -35.539 1.00 . A A . 61 PRO CB 1 1
6 5880 1 1 64 PRO CD C -2.871 -9.850 -34.589 1.00 . A A . 61 PRO CD 1 1
6 5881 1 1 64 PRO CG C -3.133 -10.682 -35.834 1.00 . A A . 61 PRO CG 1 1
6 5882 1 1 64 PRO HA H -2.085 -12.794 -33.645 1.00 . A A . 61 PRO HA 1 1
6 5883 1 1 64 PRO HB2 H -2.119 -12.520 -36.364 1.00 . A A . 61 PRO HB2 1 1
6 5884 1 1 64 PRO HB3 H -3.567 -12.759 -35.407 1.00 . A A . 61 PRO HB3 1 1
6 5885 1 1 64 PRO HD2 H -2.232 -8.995 -34.811 1.00 . A A . 61 PRO HD2 1 1
6 5886 1 1 64 PRO HD3 H -3.799 -9.455 -34.175 1.00 . A A . 61 PRO HD3 1 1
6 5887 1 1 64 PRO HG2 H -2.577 -10.284 -36.683 1.00 . A A . 61 PRO HG2 1 1
6 5888 1 1 64 PRO HG3 H -4.189 -10.649 -36.100 1.00 . A A . 61 PRO HG3 1 1
6 5889 1 1 64 PRO N N -2.224 -10.770 -33.658 1.00 . A A . 61 PRO N 1 1
6 5890 1 1 64 PRO O O 0.308 -11.104 -34.629 1.00 . A A . 61 PRO O 1 1
6 5891 1 1 65 HIS C C 1.740 -15.046 -35.299 1.00 . A A . 62 HIS C 1 1
6 5892 1 1 65 HIS CA C 1.526 -13.589 -34.883 1.00 . A A . 62 HIS CA 1 1
6 5893 1 1 65 HIS CB C 2.364 -13.190 -33.667 1.00 . A A . 62 HIS CB 1 1
6 5894 1 1 65 HIS CD2 C 4.407 -12.304 -35.037 1.00 . A A . 62 HIS CD2 1 1
6 5895 1 1 65 HIS CE1 C 5.999 -12.991 -33.702 1.00 . A A . 62 HIS CE1 1 1
6 5896 1 1 65 HIS CG C 3.820 -12.938 -33.981 1.00 . A A . 62 HIS CG 1 1
6 5897 1 1 65 HIS H H -0.443 -14.184 -34.552 1.00 . A A . 62 HIS H 1 1
6 5898 1 1 65 HIS HA H 1.809 -12.939 -35.710 1.00 . A A . 62 HIS HA 1 1
6 5899 1 1 65 HIS HB2 H 1.938 -12.290 -33.224 1.00 . A A . 62 HIS HB2 1 1
6 5900 1 1 65 HIS HB3 H 2.296 -13.978 -32.917 1.00 . A A . 62 HIS HB3 1 1
6 5901 1 1 65 HIS HD1 H 4.742 -13.859 -32.297 1.00 . A A . 62 HIS HD1 1 1
6 5902 1 1 65 HIS HD2 H 3.884 -11.849 -35.878 1.00 . A A . 62 HIS HD2 1 1
6 5903 1 1 65 HIS HE1 H 6.991 -13.178 -33.291 1.00 . A A . 62 HIS HE1 1 1
6 5904 1 1 65 HIS N N 0.113 -13.357 -34.634 1.00 . A A . 62 HIS N 1 1
6 5905 1 1 65 HIS ND1 N 4.848 -13.360 -33.157 1.00 . A A . 62 HIS ND1 1 1
6 5906 1 1 65 HIS NE2 N 5.723 -12.336 -34.866 1.00 . A A . 62 HIS NE2 1 1
6 5907 1 1 65 HIS O O 0.840 -15.873 -35.164 1.00 . A A . 62 HIS O 1 1
6 5908 1 1 66 HIS C C 2.186 -17.197 -37.151 1.00 . A A . 63 HIS C 1 1
6 5909 1 1 66 HIS CA C 3.284 -16.658 -36.232 1.00 . A A . 63 HIS CA 1 1
6 5910 1 1 66 HIS CB C 3.551 -17.568 -35.031 1.00 . A A . 63 HIS CB 1 1
6 5911 1 1 66 HIS CD2 C 4.016 -19.915 -36.082 1.00 . A A . 63 HIS CD2 1 1
6 5912 1 1 66 HIS CE1 C 2.337 -20.995 -35.188 1.00 . A A . 63 HIS CE1 1 1
6 5913 1 1 66 HIS CG C 3.320 -19.034 -35.308 1.00 . A A . 63 HIS CG 1 1
6 5914 1 1 66 HIS H H 3.666 -14.637 -35.901 1.00 . A A . 63 HIS H 1 1
6 5915 1 1 66 HIS HA H 4.211 -16.574 -36.798 1.00 . A A . 63 HIS HA 1 1
6 5916 1 1 66 HIS HB2 H 4.581 -17.428 -34.704 1.00 . A A . 63 HIS HB2 1 1
6 5917 1 1 66 HIS HB3 H 2.910 -17.259 -34.205 1.00 . A A . 63 HIS HB3 1 1
6 5918 1 1 66 HIS HD1 H 1.572 -19.376 -34.141 1.00 . A A . 63 HIS HD1 1 1
6 5919 1 1 66 HIS HD2 H 4.909 -19.685 -36.663 1.00 . A A . 63 HIS HD2 1 1
6 5920 1 1 66 HIS HE1 H 1.648 -21.800 -34.931 1.00 . A A . 63 HIS HE1 1 1
6 5921 1 1 66 HIS N N 2.939 -15.316 -35.795 1.00 . A A . 63 HIS N 1 1
6 5922 1 1 66 HIS ND1 N 2.267 -19.744 -34.758 1.00 . A A . 63 HIS ND1 1 1
6 5923 1 1 66 HIS NE2 N 3.421 -21.099 -36.008 1.00 . A A . 63 HIS NE2 1 1
6 5924 1 1 66 HIS O O 1.315 -17.946 -36.711 1.00 . A A . 63 HIS O 1 1
6 5925 1 1 67 HIS C C 1.807 -18.468 -40.123 1.00 . A A . 64 HIS C 1 1
6 5926 1 1 67 HIS CA C 1.287 -17.227 -39.396 1.00 . A A . 64 HIS CA 1 1
6 5927 1 1 67 HIS CB C 0.936 -16.084 -40.351 1.00 . A A . 64 HIS CB 1 1
6 5928 1 1 67 HIS CD2 C -1.590 -16.757 -40.328 1.00 . A A . 64 HIS CD2 1 1
6 5929 1 1 67 HIS CE1 C -2.401 -14.956 -41.267 1.00 . A A . 64 HIS CE1 1 1
6 5930 1 1 67 HIS CG C -0.545 -15.923 -40.598 1.00 . A A . 64 HIS CG 1 1
6 5931 1 1 67 HIS H H 2.974 -16.184 -38.760 1.00 . A A . 64 HIS H 1 1
6 5932 1 1 67 HIS HA H 0.383 -17.489 -38.846 1.00 . A A . 64 HIS HA 1 1
6 5933 1 1 67 HIS HB2 H 1.330 -15.152 -39.947 1.00 . A A . 64 HIS HB2 1 1
6 5934 1 1 67 HIS HB3 H 1.436 -16.254 -41.304 1.00 . A A . 64 HIS HB3 1 1
6 5935 1 1 67 HIS HD1 H -0.577 -13.997 -41.507 1.00 . A A . 64 HIS HD1 1 1
6 5936 1 1 67 HIS HD2 H -1.516 -17.739 -39.859 1.00 . A A . 64 HIS HD2 1 1
6 5937 1 1 67 HIS HE1 H -3.110 -14.241 -41.685 1.00 . A A . 64 HIS HE1 1 1
6 5938 1 1 67 HIS N N 2.263 -16.794 -38.411 1.00 . A A . 64 HIS N 1 1
6 5939 1 1 67 HIS ND1 N -1.088 -14.796 -41.190 1.00 . A A . 64 HIS ND1 1 1
6 5940 1 1 67 HIS NE2 N -2.710 -16.171 -40.732 1.00 . A A . 64 HIS NE2 1 1
6 5941 1 1 67 HIS O O 1.204 -19.538 -40.041 1.00 . A A . 64 HIS O 1 1
6 5942 1 1 68 HIS C C 2.582 -19.833 -42.670 1.00 . A A . 65 HIS C 1 1
6 5943 1 1 68 HIS CA C 3.529 -19.378 -41.558 1.00 . A A . 65 HIS CA 1 1
6 5944 1 1 68 HIS CB C 3.929 -20.515 -40.617 1.00 . A A . 65 HIS CB 1 1
6 5945 1 1 68 HIS CD2 C 6.475 -21.037 -40.338 1.00 . A A . 65 HIS CD2 1 1
6 5946 1 1 68 HIS CE1 C 6.705 -22.387 -42.045 1.00 . A A . 65 HIS CE1 1 1
6 5947 1 1 68 HIS CG C 5.260 -21.147 -40.948 1.00 . A A . 65 HIS CG 1 1
6 5948 1 1 68 HIS H H 3.404 -17.412 -40.878 1.00 . A A . 65 HIS H 1 1
6 5949 1 1 68 HIS HA H 4.439 -18.982 -42.007 1.00 . A A . 65 HIS HA 1 1
6 5950 1 1 68 HIS HB2 H 3.963 -20.134 -39.596 1.00 . A A . 65 HIS HB2 1 1
6 5951 1 1 68 HIS HB3 H 3.157 -21.284 -40.644 1.00 . A A . 65 HIS HB3 1 1
6 5952 1 1 68 HIS HD1 H 4.728 -22.286 -42.667 1.00 . A A . 65 HIS HD1 1 1
6 5953 1 1 68 HIS HD2 H 6.693 -20.435 -39.456 1.00 . A A . 65 HIS HD2 1 1
6 5954 1 1 68 HIS HE1 H 7.156 -23.062 -42.772 1.00 . A A . 65 HIS HE1 1 1
6 5955 1 1 68 HIS N N 2.920 -18.285 -40.817 1.00 . A A . 65 HIS N 1 1
6 5956 1 1 68 HIS ND1 N 5.437 -22.004 -42.020 1.00 . A A . 65 HIS ND1 1 1
6 5957 1 1 68 HIS NE2 N 7.346 -21.787 -41.001 1.00 . A A . 65 HIS NE2 1 1
6 5958 1 1 68 HIS O O 1.512 -20.375 -42.396 1.00 . A A . 65 HIS O 1 1
6 5959 1 1 69 GLN C C 3.057 -20.795 -46.036 1.00 . A A . 66 GLN C 1 1
6 5960 1 1 69 GLN CA C 2.214 -19.976 -45.056 1.00 . A A . 66 GLN CA 1 1
6 5961 1 1 69 GLN CB C 1.620 -18.743 -45.741 1.00 . A A . 66 GLN CB 1 1
6 5962 1 1 69 GLN CD C -0.793 -18.126 -46.139 1.00 . A A . 66 GLN CD 1 1
6 5963 1 1 69 GLN CG C 0.334 -19.099 -46.491 1.00 . A A . 66 GLN CG 1 1
6 5964 1 1 69 GLN H H 3.881 -19.155 -44.115 1.00 . A A . 66 GLN H 1 1
6 5965 1 1 69 GLN HA H 1.404 -20.590 -44.661 1.00 . A A . 66 GLN HA 1 1
6 5966 1 1 69 GLN HB2 H 1.410 -17.975 -44.997 1.00 . A A . 66 GLN HB2 1 1
6 5967 1 1 69 GLN HB3 H 2.346 -18.324 -46.437 1.00 . A A . 66 GLN HB3 1 1
6 5968 1 1 69 GLN HE21 H -0.434 -17.154 -47.878 1.00 . A A . 66 GLN HE21 1 1
6 5969 1 1 69 GLN HE22 H -1.713 -16.497 -46.912 1.00 . A A . 66 GLN HE22 1 1
6 5970 1 1 69 GLN HG2 H 0.517 -19.076 -47.565 1.00 . A A . 66 GLN HG2 1 1
6 5971 1 1 69 GLN HG3 H 0.033 -20.116 -46.241 1.00 . A A . 66 GLN HG3 1 1
6 5972 1 1 69 GLN N N 3.010 -19.596 -43.901 1.00 . A A . 66 GLN N 1 1
6 5973 1 1 69 GLN NE2 N -0.997 -17.181 -47.052 1.00 . A A . 66 GLN NE2 1 1
6 5974 1 1 69 GLN O O 4.246 -21.008 -45.809 1.00 . A A . 66 GLN O 1 1
6 5975 1 1 69 GLN OE1 O -1.435 -18.227 -45.106 1.00 . A A . 66 GLN OE1 1 1
6 5976 1 1 70 THR C C 4.241 -21.232 -48.728 1.00 . A A . 67 THR C 1 1
6 5977 1 1 70 THR CA C 3.081 -22.022 -48.120 1.00 . A A . 67 THR CA 1 1
6 5978 1 1 70 THR CB C 2.037 -22.459 -49.150 1.00 . A A . 67 THR CB 1 1
6 5979 1 1 70 THR CG2 C 2.546 -23.579 -50.060 1.00 . A A . 67 THR CG2 1 1
6 5980 1 1 70 THR H H 1.438 -21.053 -47.282 1.00 . A A . 67 THR H 1 1
6 5981 1 1 70 THR HA H 3.510 -22.902 -47.641 1.00 . A A . 67 THR HA 1 1
6 5982 1 1 70 THR HB H 1.690 -21.608 -49.736 1.00 . A A . 67 THR HB 1 1
6 5983 1 1 70 THR HG1 H 0.165 -22.566 -48.451 1.00 . A A . 67 THR HG1 1 1
6 5984 1 1 70 THR HG21 H 1.724 -24.256 -50.296 1.00 . A A . 67 THR HG21 1 1
6 5985 1 1 70 THR HG22 H 2.938 -23.148 -50.981 1.00 . A A . 67 THR HG22 1 1
6 5986 1 1 70 THR HG23 H 3.336 -24.130 -49.550 1.00 . A A . 67 THR HG23 1 1
6 5987 1 1 70 THR N N 2.406 -21.231 -47.105 1.00 . A A . 67 THR N 1 1
6 5988 1 1 70 THR O O 4.405 -20.046 -48.444 1.00 . A A . 67 THR O 1 1
6 5989 1 1 70 THR OG1 O 1.019 -23.080 -48.370 1.00 . A A . 67 THR OG1 1 1
6 5990 1 1 71 ARG C C 5.790 -19.892 -50.685 1.00 . A A . 68 ARG C 1 1
6 5991 1 1 71 ARG CA C 6.156 -21.298 -50.203 1.00 . A A . 68 ARG CA 1 1
6 5992 1 1 71 ARG CB C 6.633 -22.130 -51.395 1.00 . A A . 68 ARG CB 1 1
6 5993 1 1 71 ARG CD C 5.752 -23.439 -53.363 1.00 . A A . 68 ARG CD 1 1
6 5994 1 1 71 ARG CG C 5.552 -22.209 -52.476 1.00 . A A . 68 ARG CG 1 1
6 5995 1 1 71 ARG CZ C 4.529 -25.607 -53.600 1.00 . A A . 68 ARG CZ 1 1
6 5996 1 1 71 ARG H H 4.875 -22.885 -49.778 1.00 . A A . 68 ARG H 1 1
6 5997 1 1 71 ARG HA H 6.929 -21.261 -49.435 1.00 . A A . 68 ARG HA 1 1
6 5998 1 1 71 ARG HB2 H 7.538 -21.689 -51.813 1.00 . A A . 68 ARG HB2 1 1
6 5999 1 1 71 ARG HB3 H 6.892 -23.135 -51.062 1.00 . A A . 68 ARG HB3 1 1
6 6000 1 1 71 ARG HD2 H 5.971 -23.129 -54.385 1.00 . A A . 68 ARG HD2 1 1
6 6001 1 1 71 ARG HD3 H 6.609 -24.014 -53.013 1.00 . A A . 68 ARG HD3 1 1
6 6002 1 1 71 ARG HE H 3.665 -23.843 -53.120 1.00 . A A . 68 ARG HE 1 1
6 6003 1 1 71 ARG HG2 H 4.568 -22.249 -52.009 1.00 . A A . 68 ARG HG2 1 1
6 6004 1 1 71 ARG HG3 H 5.578 -21.307 -53.087 1.00 . A A . 68 ARG HG3 1 1
6 6005 1 1 71 ARG HH11 H 6.538 -25.748 -53.938 1.00 . A A . 68 ARG HH11 1 1
6 6006 1 1 71 ARG HH12 H 5.661 -27.234 -54.095 1.00 . A A . 68 ARG HH12 1 1
6 6007 1 1 71 ARG HH21 H 3.292 -27.242 -53.731 1.00 . A A . 68 ARG HH21 1 1
6 6008 1 1 71 ARG N N 5.016 -21.921 -49.553 1.00 . A A . 68 ARG N 1 1
6 6009 1 1 71 ARG NE N 4.536 -24.282 -53.341 1.00 . A A . 68 ARG NE 1 1
6 6010 1 1 71 ARG NH1 N 5.675 -26.252 -53.904 1.00 . A A . 68 ARG NH1 1 1
6 6011 1 1 71 ARG NH2 N 3.384 -26.262 -53.552 1.00 . A A . 68 ARG NH2 1 1
6 6012 1 1 71 ARG O O 4.614 -19.579 -50.859 1.00 . A A . 68 ARG O 1 1
6 6013 1 1 72 GLY C C 6.971 -17.583 -52.828 1.00 . A A . 69 GLY C 1 1
6 6014 1 1 72 GLY CA C 6.622 -17.719 -51.344 1.00 . A A . 69 GLY CA 1 1
6 6015 1 1 72 GLY H H 7.774 -19.347 -50.742 1.00 . A A . 69 GLY H 1 1
6 6016 1 1 72 GLY HA2 H 5.585 -17.424 -51.182 1.00 . A A . 69 GLY HA2 1 1
6 6017 1 1 72 GLY HA3 H 7.242 -17.041 -50.757 1.00 . A A . 69 GLY HA3 1 1
6 6018 1 1 72 GLY N N 6.821 -19.084 -50.886 1.00 . A A . 69 GLY N 1 1
6 6019 1 1 72 GLY O O 6.123 -17.208 -53.636 1.00 . A A . 69 GLY O 1 1
6 6020 1 1 73 ALA C C 10.102 -18.396 -54.599 1.00 . A A . 70 ALA C 1 1
6 6021 1 1 73 ALA CA C 8.691 -17.810 -54.512 1.00 . A A . 70 ALA CA 1 1
6 6022 1 1 73 ALA CB C 8.634 -16.356 -54.984 1.00 . A A . 70 ALA CB 1 1
6 6023 1 1 73 ALA H H 8.904 -18.197 -52.476 1.00 . A A . 70 ALA H 1 1
6 6024 1 1 73 ALA HA H 8.020 -18.406 -55.130 1.00 . A A . 70 ALA HA 1 1
6 6025 1 1 73 ALA HB1 H 7.611 -15.989 -54.909 1.00 . A A . 70 ALA HB1 1 1
6 6026 1 1 73 ALA HB2 H 9.286 -15.745 -54.359 1.00 . A A . 70 ALA HB2 1 1
6 6027 1 1 73 ALA HB3 H 8.967 -16.297 -56.021 1.00 . A A . 70 ALA HB3 1 1
6 6028 1 1 73 ALA N N 8.220 -17.893 -53.140 1.00 . A A . 70 ALA N 1 1
6 6029 1 1 73 ALA O O 11.069 -17.761 -54.183 1.00 . A A . 70 ALA O 1 1
6 6030 1 1 74 TYR C C 11.652 -20.764 -56.727 1.00 . A A . 71 TYR C 1 1
6 6031 1 1 74 TYR CA C 11.450 -20.282 -55.289 1.00 . A A . 71 TYR CA 1 1
6 6032 1 1 74 TYR CB C 11.391 -21.496 -54.361 1.00 . A A . 71 TYR CB 1 1
6 6033 1 1 74 TYR CD1 C 12.378 -20.408 -52.312 1.00 . A A . 71 TYR CD1 1 1
6 6034 1 1 74 TYR CD2 C 13.338 -22.457 -53.080 1.00 . A A . 71 TYR CD2 1 1
6 6035 1 1 74 TYR CE1 C 13.329 -20.367 -51.232 1.00 . A A . 71 TYR CE1 1 1
6 6036 1 1 74 TYR CE2 C 14.290 -22.416 -52.001 1.00 . A A . 71 TYR CE2 1 1
6 6037 1 1 74 TYR CG C 12.402 -21.453 -53.213 1.00 . A A . 71 TYR CG 1 1
6 6038 1 1 74 TYR CZ C 14.239 -21.373 -51.129 1.00 . A A . 71 TYR CZ 1 1
6 6039 1 1 74 TYR H H 9.383 -20.113 -55.479 1.00 . A A . 71 TYR H 1 1
6 6040 1 1 74 TYR HA H 12.239 -19.574 -55.037 1.00 . A A . 71 TYR HA 1 1
6 6041 1 1 74 TYR HB2 H 10.387 -21.573 -53.943 1.00 . A A . 71 TYR HB2 1 1
6 6042 1 1 74 TYR HB3 H 11.562 -22.399 -54.948 1.00 . A A . 71 TYR HB3 1 1
6 6043 1 1 74 TYR HD1 H 11.638 -19.614 -52.417 1.00 . A A . 71 TYR HD1 1 1
6 6044 1 1 74 TYR HD2 H 13.358 -23.282 -53.792 1.00 . A A . 71 TYR HD2 1 1
6 6045 1 1 74 TYR HE1 H 13.321 -19.548 -50.513 1.00 . A A . 71 TYR HE1 1 1
6 6046 1 1 74 TYR HE2 H 15.035 -23.203 -51.884 1.00 . A A . 71 TYR HE2 1 1
6 6047 1 1 74 TYR HH H 15.319 -20.385 -49.850 1.00 . A A . 71 TYR HH 1 1
6 6048 1 1 74 TYR N N 10.174 -19.603 -55.143 1.00 . A A . 71 TYR N 1 1
6 6049 1 1 74 TYR O O 10.799 -21.456 -57.279 1.00 . A A . 71 TYR O 1 1
6 6050 1 1 74 TYR OH O 15.138 -21.334 -50.110 1.00 . A A . 71 TYR OH 1 1
6 6051 1 1 75 SER C C 14.620 -20.985 -58.791 1.00 . A A . 72 SER C 1 1
6 6052 1 1 75 SER CA C 13.113 -20.763 -58.656 1.00 . A A . 72 SER CA 1 1
6 6053 1 1 75 SER CB C 12.640 -19.704 -59.654 1.00 . A A . 72 SER CB 1 1
6 6054 1 1 75 SER H H 13.476 -19.816 -56.836 1.00 . A A . 72 SER H 1 1
6 6055 1 1 75 SER HA H 12.572 -21.693 -58.830 1.00 . A A . 72 SER HA 1 1
6 6056 1 1 75 SER HB2 H 12.831 -20.053 -60.669 1.00 . A A . 72 SER HB2 1 1
6 6057 1 1 75 SER HB3 H 11.562 -19.573 -59.560 1.00 . A A . 72 SER HB3 1 1
6 6058 1 1 75 SER HG H 14.133 -18.585 -58.930 1.00 . A A . 72 SER HG 1 1
6 6059 1 1 75 SER N N 12.787 -20.379 -57.292 1.00 . A A . 72 SER N 1 1
6 6060 1 1 75 SER O O 15.395 -20.540 -57.946 1.00 . A A . 72 SER O 1 1
6 6061 1 1 75 SER OG O 13.290 -18.453 -59.452 1.00 . A A . 72 SER OG 1 1
6 6062 1 1 76 SER C C 16.607 -22.224 -61.609 1.00 . A A . 73 SER C 1 1
6 6063 1 1 76 SER CA C 16.392 -21.962 -60.117 1.00 . A A . 73 SER CA 1 1
6 6064 1 1 76 SER CB C 16.869 -23.159 -59.293 1.00 . A A . 73 SER CB 1 1
6 6065 1 1 76 SER H H 14.354 -22.034 -60.542 1.00 . A A . 73 SER H 1 1
6 6066 1 1 76 SER HA H 16.931 -21.068 -59.804 1.00 . A A . 73 SER HA 1 1
6 6067 1 1 76 SER HB2 H 16.249 -23.256 -58.402 1.00 . A A . 73 SER HB2 1 1
6 6068 1 1 76 SER HB3 H 16.739 -24.073 -59.873 1.00 . A A . 73 SER HB3 1 1
6 6069 1 1 76 SER HG H 18.759 -22.601 -59.643 1.00 . A A . 73 SER HG 1 1
6 6070 1 1 76 SER N N 14.991 -21.675 -59.860 1.00 . A A . 73 SER N 1 1
6 6071 1 1 76 SER O O 15.663 -22.540 -62.330 1.00 . A A . 73 SER O 1 1
6 6072 1 1 76 SER OG O 18.235 -23.033 -58.909 1.00 . A A . 73 SER OG 1 1
6 6073 1 1 77 HIS C C 19.712 -22.557 -63.536 1.00 . A A . 74 HIS C 1 1
6 6074 1 1 77 HIS CA C 18.208 -22.299 -63.421 1.00 . A A . 74 HIS CA 1 1
6 6075 1 1 77 HIS CB C 17.739 -21.129 -64.288 1.00 . A A . 74 HIS CB 1 1
6 6076 1 1 77 HIS CD2 C 17.427 -22.035 -66.721 1.00 . A A . 74 HIS CD2 1 1
6 6077 1 1 77 HIS CE1 C 19.107 -20.992 -67.659 1.00 . A A . 74 HIS CE1 1 1
6 6078 1 1 77 HIS CG C 18.046 -21.293 -65.758 1.00 . A A . 74 HIS CG 1 1
6 6079 1 1 77 HIS H H 18.619 -21.823 -61.435 1.00 . A A . 74 HIS H 1 1
6 6080 1 1 77 HIS HA H 17.669 -23.190 -63.744 1.00 . A A . 74 HIS HA 1 1
6 6081 1 1 77 HIS HB2 H 16.663 -21.007 -64.164 1.00 . A A . 74 HIS HB2 1 1
6 6082 1 1 77 HIS HB3 H 18.207 -20.213 -63.929 1.00 . A A . 74 HIS HB3 1 1
6 6083 1 1 77 HIS HD1 H 19.749 -20.027 -65.938 1.00 . A A . 74 HIS HD1 1 1
6 6084 1 1 77 HIS HD2 H 16.554 -22.670 -66.572 1.00 . A A . 74 HIS HD2 1 1
6 6085 1 1 77 HIS HE1 H 19.816 -20.649 -68.411 1.00 . A A . 74 HIS HE1 1 1
6 6086 1 1 77 HIS N N 17.856 -22.081 -62.028 1.00 . A A . 74 HIS N 1 1
6 6087 1 1 77 HIS ND1 N 19.101 -20.648 -66.379 1.00 . A A . 74 HIS ND1 1 1
6 6088 1 1 77 HIS NE2 N 18.068 -21.851 -67.868 1.00 . A A . 74 HIS NE2 1 1
6 6089 1 1 77 HIS O O 20.456 -21.703 -64.015 1.00 . A A . 74 HIS O 1 1
6 6090 1 1 78 ASP C C 21.867 -24.572 -64.554 1.00 . A A . 75 ASP C 1 1
6 6091 1 1 78 ASP CA C 21.514 -24.119 -63.136 1.00 . A A . 75 ASP CA 1 1
6 6092 1 1 78 ASP CB C 21.801 -25.281 -62.184 1.00 . A A . 75 ASP CB 1 1
6 6093 1 1 78 ASP CG C 21.899 -24.897 -60.706 1.00 . A A . 75 ASP CG 1 1
6 6094 1 1 78 ASP H H 19.500 -24.426 -62.701 1.00 . A A . 75 ASP H 1 1
6 6095 1 1 78 ASP HA H 22.064 -23.228 -62.834 1.00 . A A . 75 ASP HA 1 1
6 6096 1 1 78 ASP HB2 H 21.015 -26.028 -62.298 1.00 . A A . 75 ASP HB2 1 1
6 6097 1 1 78 ASP HB3 H 22.736 -25.755 -62.483 1.00 . A A . 75 ASP HB3 1 1
6 6098 1 1 78 ASP HD2 H 21.245 -26.598 -60.233 1.00 . A A . 75 ASP HD2 1 1
6 6099 1 1 78 ASP N N 20.113 -23.738 -63.089 1.00 . A A . 75 ASP N 1 1
6 6100 1 1 78 ASP O O 21.012 -24.584 -65.438 1.00 . A A . 75 ASP O 1 1
6 6101 1 1 78 ASP OD1 O 22.574 -23.922 -60.343 1.00 . A A . 75 ASP OD1 1 1
6 6102 1 1 78 ASP OD2 O 21.237 -25.656 -59.900 1.00 . A A . 75 ASP OD2 1 1
7 6103 1 1 4 MET C C -21.097 2.480 -6.608 1.00 . A A . 1 MET C 1 1
7 6104 1 1 4 MET CA C -19.790 3.172 -6.213 1.00 . A A . 1 MET CA 1 1
7 6105 1 1 4 MET CB C -18.769 3.017 -7.342 1.00 . A A . 1 MET CB 1 1
7 6106 1 1 4 MET CE C -15.898 4.854 -6.171 1.00 . A A . 1 MET CE 1 1
7 6107 1 1 4 MET CG C -18.122 4.360 -7.684 1.00 . A A . 1 MET CG 1 1
7 6108 1 1 4 MET H H -18.951 1.653 -5.061 1.00 . A A . 1 MET H 1 1
7 6109 1 1 4 MET HA H -19.980 4.222 -5.991 1.00 . A A . 1 MET HA 1 1
7 6110 1 1 4 MET HB2 H -18.000 2.303 -7.046 1.00 . A A . 1 MET HB2 1 1
7 6111 1 1 4 MET HB3 H -19.259 2.609 -8.226 1.00 . A A . 1 MET HB3 1 1
7 6112 1 1 4 MET HE1 H -16.494 4.376 -5.393 1.00 . A A . 1 MET HE1 1 1
7 6113 1 1 4 MET HE2 H -14.840 4.669 -5.984 1.00 . A A . 1 MET HE2 1 1
7 6114 1 1 4 MET HE3 H -16.086 5.928 -6.165 1.00 . A A . 1 MET HE3 1 1
7 6115 1 1 4 MET HG2 H -18.502 4.723 -8.639 1.00 . A A . 1 MET HG2 1 1
7 6116 1 1 4 MET HG3 H -18.388 5.103 -6.933 1.00 . A A . 1 MET HG3 1 1
7 6117 1 1 4 MET N N -19.250 2.604 -4.989 1.00 . A A . 1 MET N 1 1
7 6118 1 1 4 MET O O -21.084 1.496 -7.345 1.00 . A A . 1 MET O 1 1
7 6119 1 1 4 MET SD S -16.348 4.181 -7.762 1.00 . A A . 1 MET SD 1 1
7 6120 1 1 5 GLU C C -24.034 3.026 -7.715 1.00 . A A . 2 GLU C 1 1
7 6121 1 1 5 GLU CA C -23.506 2.471 -6.391 1.00 . A A . 2 GLU CA 1 1
7 6122 1 1 5 GLU CB C -24.485 2.754 -5.249 1.00 . A A . 2 GLU CB 1 1
7 6123 1 1 5 GLU CD C -25.754 0.638 -4.728 1.00 . A A . 2 GLU CD 1 1
7 6124 1 1 5 GLU CG C -25.794 1.989 -5.447 1.00 . A A . 2 GLU CG 1 1
7 6125 1 1 5 GLU H H -22.195 3.825 -5.502 1.00 . A A . 2 GLU H 1 1
7 6126 1 1 5 GLU HA H -23.355 1.395 -6.473 1.00 . A A . 2 GLU HA 1 1
7 6127 1 1 5 GLU HB2 H -24.033 2.470 -4.299 1.00 . A A . 2 GLU HB2 1 1
7 6128 1 1 5 GLU HB3 H -24.689 3.824 -5.197 1.00 . A A . 2 GLU HB3 1 1
7 6129 1 1 5 GLU HE2 H -25.878 -0.223 -6.398 1.00 . A A . 2 GLU HE2 1 1
7 6130 1 1 5 GLU HG2 H -26.627 2.581 -5.069 1.00 . A A . 2 GLU HG2 1 1
7 6131 1 1 5 GLU HG3 H -25.971 1.833 -6.511 1.00 . A A . 2 GLU HG3 1 1
7 6132 1 1 5 GLU N N -22.194 3.024 -6.100 1.00 . A A . 2 GLU N 1 1
7 6133 1 1 5 GLU O O -24.887 3.911 -7.726 1.00 . A A . 2 GLU O 1 1
7 6134 1 1 5 GLU OE1 O -25.959 0.580 -3.507 1.00 . A A . 2 GLU OE1 1 1
7 6135 1 1 5 GLU OE2 O -25.500 -0.375 -5.485 1.00 . A A . 2 GLU OE2 1 1
7 6136 1 1 6 VAL C C -25.296 2.341 -10.441 1.00 . A A . 3 VAL C 1 1
7 6137 1 1 6 VAL CA C -23.910 2.910 -10.128 1.00 . A A . 3 VAL CA 1 1
7 6138 1 1 6 VAL CB C -22.852 2.506 -11.156 1.00 . A A . 3 VAL CB 1 1
7 6139 1 1 6 VAL CG1 C -23.172 3.093 -12.533 1.00 . A A . 3 VAL CG1 1 1
7 6140 1 1 6 VAL CG2 C -21.453 2.921 -10.695 1.00 . A A . 3 VAL CG2 1 1
7 6141 1 1 6 VAL H H -22.810 1.761 -8.784 1.00 . A A . 3 VAL H 1 1
7 6142 1 1 6 VAL HA H -23.973 3.998 -10.118 1.00 . A A . 3 VAL HA 1 1
7 6143 1 1 6 VAL HB H -22.867 1.419 -11.243 1.00 . A A . 3 VAL HB 1 1
7 6144 1 1 6 VAL HG11 H -22.434 2.746 -13.256 1.00 . A A . 3 VAL HG11 1 1
7 6145 1 1 6 VAL HG12 H -24.165 2.769 -12.843 1.00 . A A . 3 VAL HG12 1 1
7 6146 1 1 6 VAL HG13 H -23.144 4.181 -12.479 1.00 . A A . 3 VAL HG13 1 1
7 6147 1 1 6 VAL HG21 H -20.781 2.946 -11.552 1.00 . A A . 3 VAL HG21 1 1
7 6148 1 1 6 VAL HG22 H -21.499 3.910 -10.240 1.00 . A A . 3 VAL HG22 1 1
7 6149 1 1 6 VAL HG23 H -21.083 2.202 -9.964 1.00 . A A . 3 VAL HG23 1 1
7 6150 1 1 6 VAL N N -23.503 2.481 -8.801 1.00 . A A . 3 VAL N 1 1
7 6151 1 1 6 VAL O O -25.722 1.363 -9.828 1.00 . A A . 3 VAL O 1 1
7 6152 1 1 7 ALA C C -27.213 1.116 -12.340 1.00 . A A . 4 ALA C 1 1
7 6153 1 1 7 ALA CA C -27.288 2.545 -11.797 1.00 . A A . 4 ALA CA 1 1
7 6154 1 1 7 ALA CB C -27.856 3.529 -12.822 1.00 . A A . 4 ALA CB 1 1
7 6155 1 1 7 ALA H H -25.606 3.770 -11.889 1.00 . A A . 4 ALA H 1 1
7 6156 1 1 7 ALA HA H -27.922 2.555 -10.911 1.00 . A A . 4 ALA HA 1 1
7 6157 1 1 7 ALA HB1 H -28.110 4.465 -12.324 1.00 . A A . 4 ALA HB1 1 1
7 6158 1 1 7 ALA HB2 H -27.112 3.719 -13.595 1.00 . A A . 4 ALA HB2 1 1
7 6159 1 1 7 ALA HB3 H -28.752 3.104 -13.275 1.00 . A A . 4 ALA HB3 1 1
7 6160 1 1 7 ALA N N -25.960 2.976 -11.395 1.00 . A A . 4 ALA N 1 1
7 6161 1 1 7 ALA O O -26.462 0.842 -13.275 1.00 . A A . 4 ALA O 1 1
7 6162 1 1 8 MET C C -28.489 -1.282 -13.596 1.00 . A A . 5 MET C 1 1
7 6163 1 1 8 MET CA C -28.035 -1.150 -12.141 1.00 . A A . 5 MET CA 1 1
7 6164 1 1 8 MET CB C -28.992 -1.927 -11.234 1.00 . A A . 5 MET CB 1 1
7 6165 1 1 8 MET CE C -31.296 1.060 -10.258 1.00 . A A . 5 MET CE 1 1
7 6166 1 1 8 MET CG C -30.394 -1.317 -11.266 1.00 . A A . 5 MET CG 1 1
7 6167 1 1 8 MET H H -28.610 0.475 -10.970 1.00 . A A . 5 MET H 1 1
7 6168 1 1 8 MET HA H -27.011 -1.509 -12.038 1.00 . A A . 5 MET HA 1 1
7 6169 1 1 8 MET HB2 H -29.037 -2.968 -11.554 1.00 . A A . 5 MET HB2 1 1
7 6170 1 1 8 MET HB3 H -28.613 -1.923 -10.212 1.00 . A A . 5 MET HB3 1 1
7 6171 1 1 8 MET HE1 H -30.424 1.670 -10.497 1.00 . A A . 5 MET HE1 1 1
7 6172 1 1 8 MET HE2 H -31.915 0.948 -11.149 1.00 . A A . 5 MET HE2 1 1
7 6173 1 1 8 MET HE3 H -31.874 1.546 -9.473 1.00 . A A . 5 MET HE3 1 1
7 6174 1 1 8 MET HG2 H -30.461 -0.579 -12.066 1.00 . A A . 5 MET HG2 1 1
7 6175 1 1 8 MET HG3 H -31.131 -2.090 -11.483 1.00 . A A . 5 MET HG3 1 1
7 6176 1 1 8 MET N N -28.002 0.244 -11.730 1.00 . A A . 5 MET N 1 1
7 6177 1 1 8 MET O O -29.216 -0.430 -14.103 1.00 . A A . 5 MET O 1 1
7 6178 1 1 8 MET SD S -30.762 -0.548 -9.698 1.00 . A A . 5 MET SD 1 1
7 6179 1 1 9 VAL C C -29.915 -2.598 -15.760 1.00 . A A . 6 VAL C 1 1
7 6180 1 1 9 VAL CA C -28.392 -2.613 -15.613 1.00 . A A . 6 VAL CA 1 1
7 6181 1 1 9 VAL CB C -27.759 -3.925 -16.081 1.00 . A A . 6 VAL CB 1 1
7 6182 1 1 9 VAL CG1 C -27.869 -4.076 -17.599 1.00 . A A . 6 VAL CG1 1 1
7 6183 1 1 9 VAL CG2 C -26.302 -4.024 -15.624 1.00 . A A . 6 VAL CG2 1 1
7 6184 1 1 9 VAL H H -27.450 -3.046 -13.807 1.00 . A A . 6 VAL H 1 1
7 6185 1 1 9 VAL HA H -27.974 -1.804 -16.212 1.00 . A A . 6 VAL HA 1 1
7 6186 1 1 9 VAL HB H -28.310 -4.745 -15.621 1.00 . A A . 6 VAL HB 1 1
7 6187 1 1 9 VAL HG11 H -27.859 -3.091 -18.064 1.00 . A A . 6 VAL HG11 1 1
7 6188 1 1 9 VAL HG12 H -27.026 -4.661 -17.968 1.00 . A A . 6 VAL HG12 1 1
7 6189 1 1 9 VAL HG13 H -28.801 -4.585 -17.847 1.00 . A A . 6 VAL HG13 1 1
7 6190 1 1 9 VAL HG21 H -26.263 -4.469 -14.630 1.00 . A A . 6 VAL HG21 1 1
7 6191 1 1 9 VAL HG22 H -25.744 -4.646 -16.323 1.00 . A A . 6 VAL HG22 1 1
7 6192 1 1 9 VAL HG23 H -25.862 -3.027 -15.593 1.00 . A A . 6 VAL HG23 1 1
7 6193 1 1 9 VAL N N -28.041 -2.358 -14.226 1.00 . A A . 6 VAL N 1 1
7 6194 1 1 9 VAL O O -30.639 -2.660 -14.767 1.00 . A A . 6 VAL O 1 1
7 6195 1 1 10 SER C C -32.417 -1.240 -16.692 1.00 . A A . 7 SER C 1 1
7 6196 1 1 10 SER CA C -31.780 -2.493 -17.296 1.00 . A A . 7 SER CA 1 1
7 6197 1 1 10 SER CB C -32.472 -3.750 -16.762 1.00 . A A . 7 SER CB 1 1
7 6198 1 1 10 SER H H -29.762 -2.467 -17.808 1.00 . A A . 7 SER H 1 1
7 6199 1 1 10 SER HA H -31.854 -2.473 -18.383 1.00 . A A . 7 SER HA 1 1
7 6200 1 1 10 SER HB2 H -31.914 -4.632 -17.078 1.00 . A A . 7 SER HB2 1 1
7 6201 1 1 10 SER HB3 H -32.457 -3.736 -15.672 1.00 . A A . 7 SER HB3 1 1
7 6202 1 1 10 SER HG H -33.837 -3.945 -18.213 1.00 . A A . 7 SER HG 1 1
7 6203 1 1 10 SER N N -30.357 -2.517 -17.006 1.00 . A A . 7 SER N 1 1
7 6204 1 1 10 SER O O -31.874 -0.653 -15.757 1.00 . A A . 7 SER O 1 1
7 6205 1 1 10 SER OG O -33.818 -3.852 -17.217 1.00 . A A . 7 SER OG 1 1
7 6206 1 1 11 ALA C C -35.140 -0.081 -15.575 1.00 . A A . 8 ALA C 1 1
7 6207 1 1 11 ALA CA C -34.276 0.305 -16.777 1.00 . A A . 8 ALA CA 1 1
7 6208 1 1 11 ALA CB C -35.100 0.895 -17.923 1.00 . A A . 8 ALA CB 1 1
7 6209 1 1 11 ALA H H -33.995 -1.351 -18.009 1.00 . A A . 8 ALA H 1 1
7 6210 1 1 11 ALA HA H -33.536 1.041 -16.462 1.00 . A A . 8 ALA HA 1 1
7 6211 1 1 11 ALA HB1 H -34.441 1.144 -18.754 1.00 . A A . 8 ALA HB1 1 1
7 6212 1 1 11 ALA HB2 H -35.840 0.166 -18.252 1.00 . A A . 8 ALA HB2 1 1
7 6213 1 1 11 ALA HB3 H -35.607 1.797 -17.578 1.00 . A A . 8 ALA HB3 1 1
7 6214 1 1 11 ALA N N -33.559 -0.868 -17.250 1.00 . A A . 8 ALA N 1 1
7 6215 1 1 11 ALA O O -36.363 0.041 -15.621 1.00 . A A . 8 ALA O 1 1
7 6216 1 1 12 GLU C C -35.832 0.268 -12.658 1.00 . A A . 9 GLU C 1 1
7 6217 1 1 12 GLU CA C -35.161 -0.941 -13.315 1.00 . A A . 9 GLU CA 1 1
7 6218 1 1 12 GLU CB C -34.204 -1.632 -12.342 1.00 . A A . 9 GLU CB 1 1
7 6219 1 1 12 GLU CD C -34.084 -3.738 -10.960 1.00 . A A . 9 GLU CD 1 1
7 6220 1 1 12 GLU CG C -34.963 -2.564 -11.395 1.00 . A A . 9 GLU CG 1 1
7 6221 1 1 12 GLU H H -33.475 -0.632 -14.498 1.00 . A A . 9 GLU H 1 1
7 6222 1 1 12 GLU HA H -35.919 -1.654 -13.637 1.00 . A A . 9 GLU HA 1 1
7 6223 1 1 12 GLU HB2 H -33.461 -2.202 -12.900 1.00 . A A . 9 GLU HB2 1 1
7 6224 1 1 12 GLU HB3 H -33.663 -0.883 -11.764 1.00 . A A . 9 GLU HB3 1 1
7 6225 1 1 12 GLU HE2 H -34.818 -5.311 -10.230 1.00 . A A . 9 GLU HE2 1 1
7 6226 1 1 12 GLU HG2 H -35.293 -2.007 -10.518 1.00 . A A . 9 GLU HG2 1 1
7 6227 1 1 12 GLU HG3 H -35.859 -2.940 -11.889 1.00 . A A . 9 GLU HG3 1 1
7 6228 1 1 12 GLU N N -34.470 -0.537 -14.527 1.00 . A A . 9 GLU N 1 1
7 6229 1 1 12 GLU O O -35.401 1.403 -12.854 1.00 . A A . 9 GLU O 1 1
7 6230 1 1 12 GLU OE1 O -32.954 -3.527 -10.493 1.00 . A A . 9 GLU OE1 1 1
7 6231 1 1 12 GLU OE2 O -34.612 -4.904 -11.120 1.00 . A A . 9 GLU OE2 1 1
7 6232 1 1 13 SER C C -38.729 0.421 -10.362 1.00 . A A . 10 SER C 1 1
7 6233 1 1 13 SER CA C -37.609 1.032 -11.207 1.00 . A A . 10 SER CA 1 1
7 6234 1 1 13 SER CB C -38.185 2.042 -12.201 1.00 . A A . 10 SER CB 1 1
7 6235 1 1 13 SER H H -37.219 -0.944 -11.739 1.00 . A A . 10 SER H 1 1
7 6236 1 1 13 SER HA H -36.876 1.528 -10.570 1.00 . A A . 10 SER HA 1 1
7 6237 1 1 13 SER HB2 H -37.809 1.822 -13.200 1.00 . A A . 10 SER HB2 1 1
7 6238 1 1 13 SER HB3 H -39.269 1.936 -12.238 1.00 . A A . 10 SER HB3 1 1
7 6239 1 1 13 SER HG H -38.682 3.935 -11.781 1.00 . A A . 10 SER HG 1 1
7 6240 1 1 13 SER N N -36.875 -0.018 -11.893 1.00 . A A . 10 SER N 1 1
7 6241 1 1 13 SER O O -39.259 -0.637 -10.699 1.00 . A A . 10 SER O 1 1
7 6242 1 1 13 SER OG O -37.851 3.383 -11.854 1.00 . A A . 10 SER OG 1 1
7 6243 1 1 14 SER C C -41.417 1.367 -8.704 1.00 . A A . 11 SER C 1 1
7 6244 1 1 14 SER CA C -40.103 0.651 -8.385 1.00 . A A . 11 SER CA 1 1
7 6245 1 1 14 SER CB C -39.716 0.879 -6.922 1.00 . A A . 11 SER CB 1 1
7 6246 1 1 14 SER H H -38.620 1.972 -9.013 1.00 . A A . 11 SER H 1 1
7 6247 1 1 14 SER HA H -40.194 -0.418 -8.574 1.00 . A A . 11 SER HA 1 1
7 6248 1 1 14 SER HB2 H -39.504 1.936 -6.763 1.00 . A A . 11 SER HB2 1 1
7 6249 1 1 14 SER HB3 H -40.560 0.624 -6.280 1.00 . A A . 11 SER HB3 1 1
7 6250 1 1 14 SER HG H -38.494 0.091 -5.547 1.00 . A A . 11 SER HG 1 1
7 6251 1 1 14 SER N N -39.056 1.113 -9.280 1.00 . A A . 11 SER N 1 1
7 6252 1 1 14 SER O O -41.526 2.580 -8.531 1.00 . A A . 11 SER O 1 1
7 6253 1 1 14 SER OG O -38.581 0.105 -6.543 1.00 . A A . 11 SER OG 1 1
7 6254 1 1 15 GLY C C -44.691 0.899 -8.380 1.00 . A A . 12 GLY C 1 1
7 6255 1 1 15 GLY CA C -43.685 1.129 -9.510 1.00 . A A . 12 GLY CA 1 1
7 6256 1 1 15 GLY H H -42.286 -0.401 -9.303 1.00 . A A . 12 GLY H 1 1
7 6257 1 1 15 GLY HA2 H -43.596 2.196 -9.711 1.00 . A A . 12 GLY HA2 1 1
7 6258 1 1 15 GLY HA3 H -44.047 0.661 -10.425 1.00 . A A . 12 GLY HA3 1 1
7 6259 1 1 15 GLY N N -42.382 0.585 -9.165 1.00 . A A . 12 GLY N 1 1
7 6260 1 1 15 GLY O O -45.592 0.071 -8.505 1.00 . A A . 12 GLY O 1 1
7 6261 1 1 16 CYS C C -45.223 0.137 -5.558 1.00 . A A . 13 CYS C 1 1
7 6262 1 1 16 CYS CA C -45.385 1.538 -6.153 1.00 . A A . 13 CYS CA 1 1
7 6263 1 1 16 CYS CB C -46.839 1.836 -6.522 1.00 . A A . 13 CYS CB 1 1
7 6264 1 1 16 CYS H H -43.770 2.320 -7.210 1.00 . A A . 13 CYS H 1 1
7 6265 1 1 16 CYS HA H -45.068 2.300 -5.441 1.00 . A A . 13 CYS HA 1 1
7 6266 1 1 16 CYS HB2 H -47.131 1.246 -7.392 1.00 . A A . 13 CYS HB2 1 1
7 6267 1 1 16 CYS HB3 H -47.498 1.545 -5.704 1.00 . A A . 13 CYS HB3 1 1
7 6268 1 1 16 CYS HG H -48.357 3.575 -7.069 1.00 . A A . 13 CYS HG 1 1
7 6269 1 1 16 CYS N N -44.505 1.649 -7.304 1.00 . A A . 13 CYS N 1 1
7 6270 1 1 16 CYS O O -45.966 -0.779 -5.906 1.00 . A A . 13 CYS O 1 1
7 6271 1 1 16 CYS SG S -47.041 3.619 -6.882 1.00 . A A . 13 CYS SG 1 1
7 6272 1 1 17 ASN C C -44.736 -1.319 -2.695 1.00 . A A . 14 ASN C 1 1
7 6273 1 1 17 ASN CA C -43.978 -1.257 -4.023 1.00 . A A . 14 ASN CA 1 1
7 6274 1 1 17 ASN CB C -42.486 -1.419 -3.725 1.00 . A A . 14 ASN CB 1 1
7 6275 1 1 17 ASN CG C -41.863 -2.497 -4.614 1.00 . A A . 14 ASN CG 1 1
7 6276 1 1 17 ASN H H -43.647 0.766 -4.392 1.00 . A A . 14 ASN H 1 1
7 6277 1 1 17 ASN HA H -44.315 -2.015 -4.731 1.00 . A A . 14 ASN HA 1 1
7 6278 1 1 17 ASN HB2 H -41.975 -0.470 -3.885 1.00 . A A . 14 ASN HB2 1 1
7 6279 1 1 17 ASN HB3 H -42.348 -1.683 -2.676 1.00 . A A . 14 ASN HB3 1 1
7 6280 1 1 17 ASN HD21 H -42.066 -3.809 -3.085 1.00 . A A . 14 ASN HD21 1 1
7 6281 1 1 17 ASN HD22 H -41.358 -4.456 -4.527 1.00 . A A . 14 ASN HD22 1 1
7 6282 1 1 17 ASN N N -44.247 0.016 -4.670 1.00 . A A . 14 ASN N 1 1
7 6283 1 1 17 ASN ND2 N -41.753 -3.686 -4.027 1.00 . A A . 14 ASN ND2 1 1
7 6284 1 1 17 ASN O O -44.344 -2.051 -1.787 1.00 . A A . 14 ASN O 1 1
7 6285 1 1 17 ASN OD1 O -41.506 -2.265 -5.757 1.00 . A A . 14 ASN OD1 1 1
7 6286 1 1 18 SER C C -45.733 -0.298 -0.194 1.00 . A A . 15 SER C 1 1
7 6287 1 1 18 SER CA C -46.622 -0.500 -1.423 1.00 . A A . 15 SER CA 1 1
7 6288 1 1 18 SER CB C -47.451 -1.777 -1.274 1.00 . A A . 15 SER CB 1 1
7 6289 1 1 18 SER H H -46.118 0.050 -3.368 1.00 . A A . 15 SER H 1 1
7 6290 1 1 18 SER HA H -47.289 0.352 -1.556 1.00 . A A . 15 SER HA 1 1
7 6291 1 1 18 SER HB2 H -48.092 -1.694 -0.396 1.00 . A A . 15 SER HB2 1 1
7 6292 1 1 18 SER HB3 H -48.107 -1.886 -2.138 1.00 . A A . 15 SER HB3 1 1
7 6293 1 1 18 SER HG H -47.141 -3.748 -1.434 1.00 . A A . 15 SER HG 1 1
7 6294 1 1 18 SER N N -45.806 -0.542 -2.624 1.00 . A A . 15 SER N 1 1
7 6295 1 1 18 SER O O -45.300 -1.267 0.429 1.00 . A A . 15 SER O 1 1
7 6296 1 1 18 SER OG O -46.630 -2.936 -1.153 1.00 . A A . 15 SER OG 1 1
7 6297 1 1 19 HIS C C -45.547 1.719 2.436 1.00 . A A . 16 HIS C 1 1
7 6298 1 1 19 HIS CA C -44.658 1.306 1.262 1.00 . A A . 16 HIS CA 1 1
7 6299 1 1 19 HIS CB C -43.633 2.379 0.889 1.00 . A A . 16 HIS CB 1 1
7 6300 1 1 19 HIS CD2 C -45.385 4.229 0.306 1.00 . A A . 16 HIS CD2 1 1
7 6301 1 1 19 HIS CE1 C -44.334 5.131 -1.388 1.00 . A A . 16 HIS CE1 1 1
7 6302 1 1 19 HIS CG C -44.216 3.549 0.132 1.00 . A A . 16 HIS CG 1 1
7 6303 1 1 19 HIS H H -45.843 1.747 -0.393 1.00 . A A . 16 HIS H 1 1
7 6304 1 1 19 HIS HA H -44.110 0.403 1.531 1.00 . A A . 16 HIS HA 1 1
7 6305 1 1 19 HIS HB2 H -43.160 2.748 1.799 1.00 . A A . 16 HIS HB2 1 1
7 6306 1 1 19 HIS HB3 H -42.848 1.923 0.285 1.00 . A A . 16 HIS HB3 1 1
7 6307 1 1 19 HIS HD1 H -42.691 3.866 -1.321 1.00 . A A . 16 HIS HD1 1 1
7 6308 1 1 19 HIS HD2 H -46.135 4.023 1.069 1.00 . A A . 16 HIS HD2 1 1
7 6309 1 1 19 HIS HE1 H -44.103 5.788 -2.227 1.00 . A A . 16 HIS HE1 1 1
7 6310 1 1 19 HIS N N -45.487 0.966 0.118 1.00 . A A . 16 HIS N 1 1
7 6311 1 1 19 HIS ND1 N -43.576 4.140 -0.943 1.00 . A A . 16 HIS ND1 1 1
7 6312 1 1 19 HIS NE2 N -45.455 5.185 -0.613 1.00 . A A . 16 HIS NE2 1 1
7 6313 1 1 19 HIS O O -45.317 2.754 3.060 1.00 . A A . 16 HIS O 1 1
7 6314 1 1 20 MET C C -46.806 0.907 5.147 1.00 . A A . 17 MET C 1 1
7 6315 1 1 20 MET CA C -47.470 1.154 3.791 1.00 . A A . 17 MET CA 1 1
7 6316 1 1 20 MET CB C -48.696 0.250 3.650 1.00 . A A . 17 MET CB 1 1
7 6317 1 1 20 MET CE C -52.679 0.737 3.461 1.00 . A A . 17 MET CE 1 1
7 6318 1 1 20 MET CG C -49.966 1.078 3.438 1.00 . A A . 17 MET CG 1 1
7 6319 1 1 20 MET H H -46.725 0.049 2.189 1.00 . A A . 17 MET H 1 1
7 6320 1 1 20 MET HA H -47.739 2.206 3.696 1.00 . A A . 17 MET HA 1 1
7 6321 1 1 20 MET HB2 H -48.557 -0.430 2.810 1.00 . A A . 17 MET HB2 1 1
7 6322 1 1 20 MET HB3 H -48.804 -0.365 4.544 1.00 . A A . 17 MET HB3 1 1
7 6323 1 1 20 MET HE1 H -52.954 -0.212 3.000 1.00 . A A . 17 MET HE1 1 1
7 6324 1 1 20 MET HE2 H -53.515 1.109 4.053 1.00 . A A . 17 MET HE2 1 1
7 6325 1 1 20 MET HE3 H -52.433 1.460 2.684 1.00 . A A . 17 MET HE3 1 1
7 6326 1 1 20 MET HG2 H -49.761 2.130 3.636 1.00 . A A . 17 MET HG2 1 1
7 6327 1 1 20 MET HG3 H -50.288 1.006 2.399 1.00 . A A . 17 MET HG3 1 1
7 6328 1 1 20 MET N N -46.545 0.888 2.702 1.00 . A A . 17 MET N 1 1
7 6329 1 1 20 MET O O -46.845 1.765 6.027 1.00 . A A . 17 MET O 1 1
7 6330 1 1 20 MET SD S -51.262 0.495 4.519 1.00 . A A . 17 MET SD 1 1
7 6331 1 1 21 PRO C C -44.186 0.057 6.647 1.00 . A A . 18 PRO C 1 1
7 6332 1 1 21 PRO CA C -45.524 -0.672 6.511 1.00 . A A . 18 PRO CA 1 1
7 6333 1 1 21 PRO CB C -45.373 -2.183 6.438 1.00 . A A . 18 PRO CB 1 1
7 6334 1 1 21 PRO CD C -46.129 -1.343 4.256 1.00 . A A . 18 PRO CD 1 1
7 6335 1 1 21 PRO CG C -45.542 -2.549 4.972 1.00 . A A . 18 PRO CG 1 1
7 6336 1 1 21 PRO HA H -46.070 -0.392 7.300 1.00 . A A . 18 PRO HA 1 1
7 6337 1 1 21 PRO HB2 H -44.397 -2.496 6.808 1.00 . A A . 18 PRO HB2 1 1
7 6338 1 1 21 PRO HB3 H -46.122 -2.681 7.053 1.00 . A A . 18 PRO HB3 1 1
7 6339 1 1 21 PRO HD2 H -45.503 -1.037 3.418 1.00 . A A . 18 PRO HD2 1 1
7 6340 1 1 21 PRO HD3 H -47.117 -1.565 3.851 1.00 . A A . 18 PRO HD3 1 1
7 6341 1 1 21 PRO HG2 H -44.583 -2.823 4.534 1.00 . A A . 18 PRO HG2 1 1
7 6342 1 1 21 PRO HG3 H -46.199 -3.412 4.867 1.00 . A A . 18 PRO HG3 1 1
7 6343 1 1 21 PRO N N -46.196 -0.302 5.277 1.00 . A A . 18 PRO N 1 1
7 6344 1 1 21 PRO O O -43.137 -0.498 6.325 1.00 . A A . 18 PRO O 1 1
7 6345 1 1 22 TYR C C -42.273 1.630 8.524 1.00 . A A . 19 TYR C 1 1
7 6346 1 1 22 TYR CA C -43.075 2.100 7.309 1.00 . A A . 19 TYR CA 1 1
7 6347 1 1 22 TYR CB C -43.569 3.526 7.560 1.00 . A A . 19 TYR CB 1 1
7 6348 1 1 22 TYR CD1 C -42.626 4.607 5.487 1.00 . A A . 19 TYR CD1 1 1
7 6349 1 1 22 TYR CD2 C -44.956 4.879 5.946 1.00 . A A . 19 TYR CD2 1 1
7 6350 1 1 22 TYR CE1 C -42.769 5.397 4.292 1.00 . A A . 19 TYR CE1 1 1
7 6351 1 1 22 TYR CE2 C -45.099 5.668 4.750 1.00 . A A . 19 TYR CE2 1 1
7 6352 1 1 22 TYR CG C -43.722 4.365 6.290 1.00 . A A . 19 TYR CG 1 1
7 6353 1 1 22 TYR CZ C -43.999 5.888 3.982 1.00 . A A . 19 TYR CZ 1 1
7 6354 1 1 22 TYR H H -45.124 1.734 7.386 1.00 . A A . 19 TYR H 1 1
7 6355 1 1 22 TYR HA H -42.459 2.000 6.415 1.00 . A A . 19 TYR HA 1 1
7 6356 1 1 22 TYR HB2 H -44.531 3.482 8.071 1.00 . A A . 19 TYR HB2 1 1
7 6357 1 1 22 TYR HB3 H -42.874 4.028 8.233 1.00 . A A . 19 TYR HB3 1 1
7 6358 1 1 22 TYR HD1 H -41.651 4.202 5.759 1.00 . A A . 19 TYR HD1 1 1
7 6359 1 1 22 TYR HD2 H -45.822 4.687 6.580 1.00 . A A . 19 TYR HD2 1 1
7 6360 1 1 22 TYR HE1 H -41.911 5.596 3.649 1.00 . A A . 19 TYR HE1 1 1
7 6361 1 1 22 TYR HE2 H -46.068 6.080 4.468 1.00 . A A . 19 TYR HE2 1 1
7 6362 1 1 22 TYR HH H -44.792 6.202 2.235 1.00 . A A . 19 TYR HH 1 1
7 6363 1 1 22 TYR N N -44.267 1.290 7.126 1.00 . A A . 19 TYR N 1 1
7 6364 1 1 22 TYR O O -42.138 2.361 9.504 1.00 . A A . 19 TYR O 1 1
7 6365 1 1 22 TYR OH O -44.135 6.634 2.853 1.00 . A A . 19 TYR OH 1 1
7 6366 1 1 23 GLY C C -39.616 0.523 9.615 1.00 . A A . 20 GLY C 1 1
7 6367 1 1 23 GLY CA C -40.977 -0.165 9.499 1.00 . A A . 20 GLY CA 1 1
7 6368 1 1 23 GLY H H -41.877 -0.176 7.620 1.00 . A A . 20 GLY H 1 1
7 6369 1 1 23 GLY HA2 H -41.519 -0.068 10.439 1.00 . A A . 20 GLY HA2 1 1
7 6370 1 1 23 GLY HA3 H -40.836 -1.231 9.320 1.00 . A A . 20 GLY HA3 1 1
7 6371 1 1 23 GLY N N -41.762 0.412 8.420 1.00 . A A . 20 GLY N 1 1
7 6372 1 1 23 GLY O O -38.840 0.223 10.520 1.00 . A A . 20 GLY O 1 1
7 6373 1 1 24 TYR C C -37.956 3.007 9.941 1.00 . A A . 21 TYR C 1 1
7 6374 1 1 24 TYR CA C -38.114 2.167 8.671 1.00 . A A . 21 TYR CA 1 1
7 6375 1 1 24 TYR CB C -38.184 3.102 7.462 1.00 . A A . 21 TYR CB 1 1
7 6376 1 1 24 TYR CD1 C -36.236 2.583 5.947 1.00 . A A . 21 TYR CD1 1 1
7 6377 1 1 24 TYR CD2 C -38.420 1.897 5.260 1.00 . A A . 21 TYR CD2 1 1
7 6378 1 1 24 TYR CE1 C -35.681 2.024 4.742 1.00 . A A . 21 TYR CE1 1 1
7 6379 1 1 24 TYR CE2 C -37.865 1.338 4.055 1.00 . A A . 21 TYR CE2 1 1
7 6380 1 1 24 TYR CG C -37.594 2.508 6.181 1.00 . A A . 21 TYR CG 1 1
7 6381 1 1 24 TYR CZ C -36.523 1.429 3.855 1.00 . A A . 21 TYR CZ 1 1
7 6382 1 1 24 TYR H H -40.004 1.672 7.951 1.00 . A A . 21 TYR H 1 1
7 6383 1 1 24 TYR HA H -37.301 1.443 8.620 1.00 . A A . 21 TYR HA 1 1
7 6384 1 1 24 TYR HB2 H -39.226 3.367 7.281 1.00 . A A . 21 TYR HB2 1 1
7 6385 1 1 24 TYR HB3 H -37.657 4.026 7.698 1.00 . A A . 21 TYR HB3 1 1
7 6386 1 1 24 TYR HD1 H -35.584 3.065 6.675 1.00 . A A . 21 TYR HD1 1 1
7 6387 1 1 24 TYR HD2 H -39.493 1.837 5.445 1.00 . A A . 21 TYR HD2 1 1
7 6388 1 1 24 TYR HE1 H -34.610 2.076 4.545 1.00 . A A . 21 TYR HE1 1 1
7 6389 1 1 24 TYR HE2 H -38.506 0.852 3.319 1.00 . A A . 21 TYR HE2 1 1
7 6390 1 1 24 TYR HH H -35.926 -0.093 2.803 1.00 . A A . 21 TYR HH 1 1
7 6391 1 1 24 TYR N N -39.368 1.434 8.685 1.00 . A A . 21 TYR N 1 1
7 6392 1 1 24 TYR O O -36.838 3.324 10.345 1.00 . A A . 21 TYR O 1 1
7 6393 1 1 24 TYR OH O -35.999 0.900 2.717 1.00 . A A . 21 TYR OH 1 1
7 6394 1 1 25 ALA C C -38.413 3.352 12.872 1.00 . A A . 22 ALA C 1 1
7 6395 1 1 25 ALA CA C -39.093 4.139 11.750 1.00 . A A . 22 ALA CA 1 1
7 6396 1 1 25 ALA CB C -40.530 4.532 12.101 1.00 . A A . 22 ALA CB 1 1
7 6397 1 1 25 ALA H H -39.996 3.081 10.200 1.00 . A A . 22 ALA H 1 1
7 6398 1 1 25 ALA HA H -38.520 5.045 11.554 1.00 . A A . 22 ALA HA 1 1
7 6399 1 1 25 ALA HB1 H -41.183 4.316 11.255 1.00 . A A . 22 ALA HB1 1 1
7 6400 1 1 25 ALA HB2 H -40.860 3.962 12.969 1.00 . A A . 22 ALA HB2 1 1
7 6401 1 1 25 ALA HB3 H -40.570 5.597 12.329 1.00 . A A . 22 ALA HB3 1 1
7 6402 1 1 25 ALA N N -39.092 3.343 10.535 1.00 . A A . 22 ALA N 1 1
7 6403 1 1 25 ALA O O -37.698 3.925 13.692 1.00 . A A . 22 ALA O 1 1
7 6404 1 1 26 ALA C C -36.625 0.881 13.513 1.00 . A A . 23 ALA C 1 1
7 6405 1 1 26 ALA CA C -38.081 1.178 13.879 1.00 . A A . 23 ALA CA 1 1
7 6406 1 1 26 ALA CB C -38.923 -0.093 14.000 1.00 . A A . 23 ALA CB 1 1
7 6407 1 1 26 ALA H H -39.243 1.592 12.200 1.00 . A A . 23 ALA H 1 1
7 6408 1 1 26 ALA HA H -38.106 1.708 14.831 1.00 . A A . 23 ALA HA 1 1
7 6409 1 1 26 ALA HB1 H -39.025 -0.556 13.018 1.00 . A A . 23 ALA HB1 1 1
7 6410 1 1 26 ALA HB2 H -38.435 -0.789 14.681 1.00 . A A . 23 ALA HB2 1 1
7 6411 1 1 26 ALA HB3 H -39.910 0.161 14.386 1.00 . A A . 23 ALA HB3 1 1
7 6412 1 1 26 ALA N N -38.660 2.050 12.871 1.00 . A A . 23 ALA N 1 1
7 6413 1 1 26 ALA O O -35.906 0.245 14.282 1.00 . A A . 23 ALA O 1 1
7 6414 1 1 27 GLN C C -33.974 2.293 12.318 1.00 . A A . 24 GLN C 1 1
7 6415 1 1 27 GLN CA C -34.878 1.146 11.862 1.00 . A A . 24 GLN CA 1 1
7 6416 1 1 27 GLN CB C -34.849 0.997 10.339 1.00 . A A . 24 GLN CB 1 1
7 6417 1 1 27 GLN CD C -33.374 -0.990 9.850 1.00 . A A . 24 GLN CD 1 1
7 6418 1 1 27 GLN CG C -34.814 -0.478 9.934 1.00 . A A . 24 GLN CG 1 1
7 6419 1 1 27 GLN H H -36.826 1.870 11.719 1.00 . A A . 24 GLN H 1 1
7 6420 1 1 27 GLN HA H -34.550 0.213 12.319 1.00 . A A . 24 GLN HA 1 1
7 6421 1 1 27 GLN HB2 H -35.727 1.476 9.906 1.00 . A A . 24 GLN HB2 1 1
7 6422 1 1 27 GLN HB3 H -33.975 1.509 9.937 1.00 . A A . 24 GLN HB3 1 1
7 6423 1 1 27 GLN HE21 H -33.812 -2.321 11.311 1.00 . A A . 24 GLN HE21 1 1
7 6424 1 1 27 GLN HE22 H -32.187 -2.381 10.717 1.00 . A A . 24 GLN HE22 1 1
7 6425 1 1 27 GLN HG2 H -35.373 -1.071 10.658 1.00 . A A . 24 GLN HG2 1 1
7 6426 1 1 27 GLN HG3 H -35.306 -0.605 8.970 1.00 . A A . 24 GLN HG3 1 1
7 6427 1 1 27 GLN N N -36.235 1.354 12.339 1.00 . A A . 24 GLN N 1 1
7 6428 1 1 27 GLN NE2 N -33.102 -1.979 10.696 1.00 . A A . 24 GLN NE2 1 1
7 6429 1 1 27 GLN O O -32.775 2.290 12.044 1.00 . A A . 24 GLN O 1 1
7 6430 1 1 27 GLN OE1 O -32.565 -0.517 9.069 1.00 . A A . 24 GLN OE1 1 1
7 6431 1 1 28 ALA C C -32.761 3.926 14.468 1.00 . A A . 25 ALA C 1 1
7 6432 1 1 28 ALA CA C -33.849 4.399 13.501 1.00 . A A . 25 ALA CA 1 1
7 6433 1 1 28 ALA CB C -34.821 5.383 14.155 1.00 . A A . 25 ALA CB 1 1
7 6434 1 1 28 ALA H H -35.560 3.243 13.223 1.00 . A A . 25 ALA H 1 1
7 6435 1 1 28 ALA HA H -33.378 4.885 12.647 1.00 . A A . 25 ALA HA 1 1
7 6436 1 1 28 ALA HB1 H -35.498 4.840 14.815 1.00 . A A . 25 ALA HB1 1 1
7 6437 1 1 28 ALA HB2 H -34.261 6.117 14.733 1.00 . A A . 25 ALA HB2 1 1
7 6438 1 1 28 ALA HB3 H -35.398 5.891 13.382 1.00 . A A . 25 ALA HB3 1 1
7 6439 1 1 28 ALA N N -34.584 3.248 13.005 1.00 . A A . 25 ALA N 1 1
7 6440 1 1 28 ALA O O -31.792 4.642 14.716 1.00 . A A . 25 ALA O 1 1
7 6441 1 1 29 ARG C C -30.725 1.738 15.188 1.00 . A A . 26 ARG C 1 1
7 6442 1 1 29 ARG CA C -32.005 2.146 15.920 1.00 . A A . 26 ARG CA 1 1
7 6443 1 1 29 ARG CB C -32.595 0.921 16.622 1.00 . A A . 26 ARG CB 1 1
7 6444 1 1 29 ARG CD C -33.460 1.144 18.981 1.00 . A A . 26 ARG CD 1 1
7 6445 1 1 29 ARG CG C -32.226 0.909 18.107 1.00 . A A . 26 ARG CG 1 1
7 6446 1 1 29 ARG CZ C -33.990 2.524 20.998 1.00 . A A . 26 ARG CZ 1 1
7 6447 1 1 29 ARG H H -33.748 2.147 14.780 1.00 . A A . 26 ARG H 1 1
7 6448 1 1 29 ARG HA H -31.809 2.938 16.643 1.00 . A A . 26 ARG HA 1 1
7 6449 1 1 29 ARG HB2 H -33.680 0.922 16.513 1.00 . A A . 26 ARG HB2 1 1
7 6450 1 1 29 ARG HB3 H -32.228 0.012 16.145 1.00 . A A . 26 ARG HB3 1 1
7 6451 1 1 29 ARG HD2 H -34.317 1.394 18.355 1.00 . A A . 26 ARG HD2 1 1
7 6452 1 1 29 ARG HD3 H -33.714 0.231 19.518 1.00 . A A . 26 ARG HD3 1 1
7 6453 1 1 29 ARG HE H -32.387 2.805 19.798 1.00 . A A . 26 ARG HE 1 1
7 6454 1 1 29 ARG HG2 H -31.770 -0.047 18.365 1.00 . A A . 26 ARG HG2 1 1
7 6455 1 1 29 ARG HG3 H -31.483 1.681 18.307 1.00 . A A . 26 ARG HG3 1 1
7 6456 1 1 29 ARG HH11 H -35.341 1.036 20.633 1.00 . A A . 26 ARG HH11 1 1
7 6457 1 1 29 ARG HH12 H -35.680 2.011 22.024 1.00 . A A . 26 ARG HH12 1 1
7 6458 1 1 29 ARG HH21 H -34.192 3.801 22.593 1.00 . A A . 26 ARG HH21 1 1
7 6459 1 1 29 ARG N N -32.958 2.723 14.987 1.00 . A A . 26 ARG N 1 1
7 6460 1 1 29 ARG NE N -33.200 2.240 19.941 1.00 . A A . 26 ARG NE 1 1
7 6461 1 1 29 ARG NH1 N -35.100 1.794 21.239 1.00 . A A . 26 ARG NH1 1 1
7 6462 1 1 29 ARG NH2 N -33.662 3.526 21.791 1.00 . A A . 26 ARG NH2 1 1
7 6463 1 1 29 ARG O O -29.638 1.778 15.763 1.00 . A A . 26 ARG O 1 1
7 6464 1 1 30 ALA C C -28.898 2.160 12.799 1.00 . A A . 27 ALA C 1 1
7 6465 1 1 30 ALA CA C -29.767 0.942 13.115 1.00 . A A . 27 ALA CA 1 1
7 6466 1 1 30 ALA CB C -30.279 0.247 11.852 1.00 . A A . 27 ALA CB 1 1
7 6467 1 1 30 ALA H H -31.783 1.327 13.472 1.00 . A A . 27 ALA H 1 1
7 6468 1 1 30 ALA HA H -29.182 0.228 13.696 1.00 . A A . 27 ALA HA 1 1
7 6469 1 1 30 ALA HB1 H -30.477 0.992 11.082 1.00 . A A . 27 ALA HB1 1 1
7 6470 1 1 30 ALA HB2 H -29.526 -0.455 11.493 1.00 . A A . 27 ALA HB2 1 1
7 6471 1 1 30 ALA HB3 H -31.198 -0.292 12.081 1.00 . A A . 27 ALA HB3 1 1
7 6472 1 1 30 ALA N N -30.896 1.356 13.931 1.00 . A A . 27 ALA N 1 1
7 6473 1 1 30 ALA O O -27.683 2.037 12.646 1.00 . A A . 27 ALA O 1 1
7 6474 1 1 31 ARG C C -27.839 4.859 13.515 1.00 . A A . 28 ARG C 1 1
7 6475 1 1 31 ARG CA C -28.855 4.547 12.415 1.00 . A A . 28 ARG CA 1 1
7 6476 1 1 31 ARG CB C -29.835 5.715 12.289 1.00 . A A . 28 ARG CB 1 1
7 6477 1 1 31 ARG CD C -29.995 7.989 11.210 1.00 . A A . 28 ARG CD 1 1
7 6478 1 1 31 ARG CG C -29.552 6.535 11.029 1.00 . A A . 28 ARG CG 1 1
7 6479 1 1 31 ARG CZ C -29.300 9.879 12.692 1.00 . A A . 28 ARG CZ 1 1
7 6480 1 1 31 ARG H H -30.541 3.399 12.835 1.00 . A A . 28 ARG H 1 1
7 6481 1 1 31 ARG HA H -28.358 4.367 11.462 1.00 . A A . 28 ARG HA 1 1
7 6482 1 1 31 ARG HB2 H -30.856 5.336 12.259 1.00 . A A . 28 ARG HB2 1 1
7 6483 1 1 31 ARG HB3 H -29.758 6.355 13.168 1.00 . A A . 28 ARG HB3 1 1
7 6484 1 1 31 ARG HD2 H -30.058 8.482 10.239 1.00 . A A . 28 ARG HD2 1 1
7 6485 1 1 31 ARG HD3 H -30.992 8.022 11.649 1.00 . A A . 28 ARG HD3 1 1
7 6486 1 1 31 ARG HE H -28.134 8.295 12.220 1.00 . A A . 28 ARG HE 1 1
7 6487 1 1 31 ARG HG2 H -28.487 6.501 10.800 1.00 . A A . 28 ARG HG2 1 1
7 6488 1 1 31 ARG HG3 H -30.075 6.095 10.180 1.00 . A A . 28 ARG HG3 1 1
7 6489 1 1 31 ARG HH11 H -31.200 10.053 11.963 1.00 . A A . 28 ARG HH11 1 1
7 6490 1 1 31 ARG HH12 H -30.687 11.347 12.994 1.00 . A A . 28 ARG HH12 1 1
7 6491 1 1 31 ARG HH21 H -28.483 11.296 13.934 1.00 . A A . 28 ARG HH21 1 1
7 6492 1 1 31 ARG N N -29.553 3.308 12.710 1.00 . A A . 28 ARG N 1 1
7 6493 1 1 31 ARG NE N -29.035 8.706 12.079 1.00 . A A . 28 ARG NE 1 1
7 6494 1 1 31 ARG NH1 N -30.499 10.478 12.536 1.00 . A A . 28 ARG NH1 1 1
7 6495 1 1 31 ARG NH2 N -28.368 10.431 13.447 1.00 . A A . 28 ARG NH2 1 1
7 6496 1 1 31 ARG O O -26.801 5.465 13.253 1.00 . A A . 28 ARG O 1 1
7 6497 1 1 32 GLU C C -26.183 3.615 15.893 1.00 . A A . 29 GLU C 1 1
7 6498 1 1 32 GLU CA C -27.303 4.657 15.865 1.00 . A A . 29 GLU CA 1 1
7 6499 1 1 32 GLU CB C -28.098 4.643 17.172 1.00 . A A . 29 GLU CB 1 1
7 6500 1 1 32 GLU CD C -29.304 6.234 18.712 1.00 . A A . 29 GLU CD 1 1
7 6501 1 1 32 GLU CG C -28.058 6.013 17.853 1.00 . A A . 29 GLU CG 1 1
7 6502 1 1 32 GLU H H -29.019 3.939 14.928 1.00 . A A . 29 GLU H 1 1
7 6503 1 1 32 GLU HA H -26.880 5.651 15.715 1.00 . A A . 29 GLU HA 1 1
7 6504 1 1 32 GLU HB2 H -29.131 4.363 16.970 1.00 . A A . 29 GLU HB2 1 1
7 6505 1 1 32 GLU HB3 H -27.688 3.888 17.843 1.00 . A A . 29 GLU HB3 1 1
7 6506 1 1 32 GLU HE2 H -29.416 6.825 20.497 1.00 . A A . 29 GLU HE2 1 1
7 6507 1 1 32 GLU HG2 H -27.165 6.088 18.475 1.00 . A A . 29 GLU HG2 1 1
7 6508 1 1 32 GLU HG3 H -27.988 6.796 17.099 1.00 . A A . 29 GLU HG3 1 1
7 6509 1 1 32 GLU N N -28.173 4.431 14.724 1.00 . A A . 29 GLU N 1 1
7 6510 1 1 32 GLU O O -25.114 3.862 16.450 1.00 . A A . 29 GLU O 1 1
7 6511 1 1 32 GLU OE1 O -30.366 6.595 18.182 1.00 . A A . 29 GLU OE1 1 1
7 6512 1 1 32 GLU OE2 O -29.143 6.018 19.973 1.00 . A A . 29 GLU OE2 1 1
7 6513 1 1 33 ARG C C -24.624 1.521 13.982 1.00 . A A . 30 ARG C 1 1
7 6514 1 1 33 ARG CA C -25.495 1.392 15.233 1.00 . A A . 30 ARG CA 1 1
7 6515 1 1 33 ARG CB C -26.189 0.029 15.225 1.00 . A A . 30 ARG CB 1 1
7 6516 1 1 33 ARG CD C -26.201 -2.080 16.607 1.00 . A A . 30 ARG CD 1 1
7 6517 1 1 33 ARG CG C -26.274 -0.552 16.637 1.00 . A A . 30 ARG CG 1 1
7 6518 1 1 33 ARG CZ C -25.719 -3.846 18.311 1.00 . A A . 30 ARG CZ 1 1
7 6519 1 1 33 ARG H H -27.337 2.280 14.834 1.00 . A A . 30 ARG H 1 1
7 6520 1 1 33 ARG HA H -24.901 1.508 16.139 1.00 . A A . 30 ARG HA 1 1
7 6521 1 1 33 ARG HB2 H -27.192 0.130 14.808 1.00 . A A . 30 ARG HB2 1 1
7 6522 1 1 33 ARG HB3 H -25.643 -0.657 14.577 1.00 . A A . 30 ARG HB3 1 1
7 6523 1 1 33 ARG HD2 H -27.201 -2.498 16.492 1.00 . A A . 30 ARG HD2 1 1
7 6524 1 1 33 ARG HD3 H -25.618 -2.408 15.747 1.00 . A A . 30 ARG HD3 1 1
7 6525 1 1 33 ARG HE H -25.035 -1.945 18.396 1.00 . A A . 30 ARG HE 1 1
7 6526 1 1 33 ARG HG2 H -25.460 -0.158 17.246 1.00 . A A . 30 ARG HG2 1 1
7 6527 1 1 33 ARG HG3 H -27.205 -0.238 17.108 1.00 . A A . 30 ARG HG3 1 1
7 6528 1 1 33 ARG HH11 H -26.896 -4.483 16.768 1.00 . A A . 30 ARG HH11 1 1
7 6529 1 1 33 ARG HH12 H -26.543 -5.683 17.965 1.00 . A A . 30 ARG HH12 1 1
7 6530 1 1 33 ARG HH21 H -25.173 -5.100 19.843 1.00 . A A . 30 ARG HH21 1 1
7 6531 1 1 33 ARG N N -26.465 2.473 15.285 1.00 . A A . 30 ARG N 1 1
7 6532 1 1 33 ARG NE N -25.585 -2.582 17.856 1.00 . A A . 30 ARG NE 1 1
7 6533 1 1 33 ARG NH1 N -26.449 -4.748 17.622 1.00 . A A . 30 ARG NH1 1 1
7 6534 1 1 33 ARG NH2 N -25.124 -4.186 19.439 1.00 . A A . 30 ARG NH2 1 1
7 6535 1 1 33 ARG O O -23.470 1.095 13.979 1.00 . A A . 30 ARG O 1 1
7 6536 1 1 34 GLU C C -23.338 3.275 11.885 1.00 . A A . 31 GLU C 1 1
7 6537 1 1 34 GLU CA C -24.501 2.300 11.695 1.00 . A A . 31 GLU CA 1 1
7 6538 1 1 34 GLU CB C -25.450 2.785 10.598 1.00 . A A . 31 GLU CB 1 1
7 6539 1 1 34 GLU CD C -24.668 2.219 8.268 1.00 . A A . 31 GLU CD 1 1
7 6540 1 1 34 GLU CG C -25.527 1.773 9.453 1.00 . A A . 31 GLU CG 1 1
7 6541 1 1 34 GLU H H -26.149 2.453 12.960 1.00 . A A . 31 GLU H 1 1
7 6542 1 1 34 GLU HA H -24.118 1.315 11.427 1.00 . A A . 31 GLU HA 1 1
7 6543 1 1 34 GLU HB2 H -26.444 2.944 11.015 1.00 . A A . 31 GLU HB2 1 1
7 6544 1 1 34 GLU HB3 H -25.108 3.747 10.215 1.00 . A A . 31 GLU HB3 1 1
7 6545 1 1 34 GLU HE2 H -23.739 1.107 7.064 1.00 . A A . 31 GLU HE2 1 1
7 6546 1 1 34 GLU HG2 H -25.192 0.796 9.803 1.00 . A A . 31 GLU HG2 1 1
7 6547 1 1 34 GLU HG3 H -26.563 1.659 9.133 1.00 . A A . 31 GLU HG3 1 1
7 6548 1 1 34 GLU N N -25.210 2.110 12.949 1.00 . A A . 31 GLU N 1 1
7 6549 1 1 34 GLU O O -22.415 3.312 11.073 1.00 . A A . 31 GLU O 1 1
7 6550 1 1 34 GLU OE1 O -24.958 3.251 7.646 1.00 . A A . 31 GLU OE1 1 1
7 6551 1 1 34 GLU OE2 O -23.667 1.450 8.001 1.00 . A A . 31 GLU OE2 1 1
7 6552 1 1 35 ARG C C -21.037 4.316 13.451 1.00 . A A . 32 ARG C 1 1
7 6553 1 1 35 ARG CA C -22.386 5.015 13.270 1.00 . A A . 32 ARG CA 1 1
7 6554 1 1 35 ARG CB C -22.724 5.795 14.543 1.00 . A A . 32 ARG CB 1 1
7 6555 1 1 35 ARG CD C -21.253 7.842 14.598 1.00 . A A . 32 ARG CD 1 1
7 6556 1 1 35 ARG CG C -22.652 7.303 14.296 1.00 . A A . 32 ARG CG 1 1
7 6557 1 1 35 ARG CZ C -20.367 9.884 15.739 1.00 . A A . 32 ARG CZ 1 1
7 6558 1 1 35 ARG H H -24.174 4.005 13.619 1.00 . A A . 32 ARG H 1 1
7 6559 1 1 35 ARG HA H -22.369 5.684 12.410 1.00 . A A . 32 ARG HA 1 1
7 6560 1 1 35 ARG HB2 H -23.723 5.525 14.884 1.00 . A A . 32 ARG HB2 1 1
7 6561 1 1 35 ARG HB3 H -22.030 5.519 15.337 1.00 . A A . 32 ARG HB3 1 1
7 6562 1 1 35 ARG HD2 H -20.778 7.234 15.368 1.00 . A A . 32 ARG HD2 1 1
7 6563 1 1 35 ARG HD3 H -20.628 7.774 13.707 1.00 . A A . 32 ARG HD3 1 1
7 6564 1 1 35 ARG HE H -22.167 9.763 14.826 1.00 . A A . 32 ARG HE 1 1
7 6565 1 1 35 ARG HG2 H -22.914 7.519 13.260 1.00 . A A . 32 ARG HG2 1 1
7 6566 1 1 35 ARG HG3 H -23.385 7.812 14.922 1.00 . A A . 32 ARG HG3 1 1
7 6567 1 1 35 ARG HH11 H -19.096 8.286 15.796 1.00 . A A . 32 ARG HH11 1 1
7 6568 1 1 35 ARG HH12 H -18.512 9.717 16.578 1.00 . A A . 32 ARG HH12 1 1
7 6569 1 1 35 ARG HH21 H -19.882 11.684 16.601 1.00 . A A . 32 ARG HH21 1 1
7 6570 1 1 35 ARG N N -23.420 4.042 12.963 1.00 . A A . 32 ARG N 1 1
7 6571 1 1 35 ARG NE N -21.338 9.249 15.047 1.00 . A A . 32 ARG NE 1 1
7 6572 1 1 35 ARG NH1 N -19.227 9.240 16.066 1.00 . A A . 32 ARG NH1 1 1
7 6573 1 1 35 ARG NH2 N -20.550 11.143 16.090 1.00 . A A . 32 ARG NH2 1 1
7 6574 1 1 35 ARG O O -19.988 4.912 13.211 1.00 . A A . 32 ARG O 1 1
7 6575 1 1 36 LEU C C -19.539 1.546 12.797 1.00 . A A . 33 LEU C 1 1
7 6576 1 1 36 LEU CA C -19.905 2.276 14.091 1.00 . A A . 33 LEU CA 1 1
7 6577 1 1 36 LEU CB C -20.081 1.346 15.293 1.00 . A A . 33 LEU CB 1 1
7 6578 1 1 36 LEU CD1 C -19.365 2.538 17.396 1.00 . A A . 33 LEU CD1 1 1
7 6579 1 1 36 LEU CD2 C -18.783 0.093 17.054 1.00 . A A . 33 LEU CD2 1 1
7 6580 1 1 36 LEU CG C -19.012 1.448 16.382 1.00 . A A . 33 LEU CG 1 1
7 6581 1 1 36 LEU H H -21.965 2.585 14.068 1.00 . A A . 33 LEU H 1 1
7 6582 1 1 36 LEU HA H -19.101 2.970 14.335 1.00 . A A . 33 LEU HA 1 1
7 6583 1 1 36 LEU HB2 H -21.053 1.549 15.744 1.00 . A A . 33 LEU HB2 1 1
7 6584 1 1 36 LEU HB3 H -20.107 0.319 14.931 1.00 . A A . 33 LEU HB3 1 1
7 6585 1 1 36 LEU HD11 H -18.558 3.270 17.438 1.00 . A A . 33 LEU HD11 1 1
7 6586 1 1 36 LEU HD12 H -20.288 3.032 17.093 1.00 . A A . 33 LEU HD12 1 1
7 6587 1 1 36 LEU HD13 H -19.499 2.089 18.380 1.00 . A A . 33 LEU HD13 1 1
7 6588 1 1 36 LEU HD21 H -19.313 -0.682 16.499 1.00 . A A . 33 LEU HD21 1 1
7 6589 1 1 36 LEU HD22 H -17.717 -0.133 17.064 1.00 . A A . 33 LEU HD22 1 1
7 6590 1 1 36 LEU HD23 H -19.157 0.127 18.077 1.00 . A A . 33 LEU HD23 1 1
7 6591 1 1 36 LEU HG H -18.072 1.737 15.912 1.00 . A A . 33 LEU HG 1 1
7 6592 1 1 36 LEU N N -21.108 3.062 13.874 1.00 . A A . 33 LEU N 1 1
7 6593 1 1 36 LEU O O -18.431 1.028 12.665 1.00 . A A . 33 LEU O 1 1
7 6594 1 1 37 ALA C C -19.521 1.814 9.661 1.00 . A A . 34 ALA C 1 1
7 6595 1 1 37 ALA CA C -20.281 0.872 10.596 1.00 . A A . 34 ALA CA 1 1
7 6596 1 1 37 ALA CB C -21.630 0.439 10.018 1.00 . A A . 34 ALA CB 1 1
7 6597 1 1 37 ALA H H -21.388 1.954 11.990 1.00 . A A . 34 ALA H 1 1
7 6598 1 1 37 ALA HA H -19.675 -0.016 10.775 1.00 . A A . 34 ALA HA 1 1
7 6599 1 1 37 ALA HB1 H -21.472 -0.336 9.268 1.00 . A A . 34 ALA HB1 1 1
7 6600 1 1 37 ALA HB2 H -22.259 0.048 10.818 1.00 . A A . 34 ALA HB2 1 1
7 6601 1 1 37 ALA HB3 H -22.119 1.297 9.557 1.00 . A A . 34 ALA HB3 1 1
7 6602 1 1 37 ALA N N -20.490 1.529 11.875 1.00 . A A . 34 ALA N 1 1
7 6603 1 1 37 ALA O O -19.310 1.496 8.491 1.00 . A A . 34 ALA O 1 1
7 6604 1 1 38 HIS C C -16.897 3.690 9.570 1.00 . A A . 35 HIS C 1 1
7 6605 1 1 38 HIS CA C -18.400 3.946 9.440 1.00 . A A . 35 HIS CA 1 1
7 6606 1 1 38 HIS CB C -18.799 5.362 9.858 1.00 . A A . 35 HIS CB 1 1
7 6607 1 1 38 HIS CD2 C -19.556 5.982 7.435 1.00 . A A . 35 HIS CD2 1 1
7 6608 1 1 38 HIS CE1 C -19.435 8.159 7.617 1.00 . A A . 35 HIS CE1 1 1
7 6609 1 1 38 HIS CG C -19.143 6.270 8.702 1.00 . A A . 35 HIS CG 1 1
7 6610 1 1 38 HIS H H -19.308 3.205 11.163 1.00 . A A . 35 HIS H 1 1
7 6611 1 1 38 HIS HA H -18.694 3.812 8.399 1.00 . A A . 35 HIS HA 1 1
7 6612 1 1 38 HIS HB2 H -19.656 5.304 10.529 1.00 . A A . 35 HIS HB2 1 1
7 6613 1 1 38 HIS HB3 H -17.980 5.807 10.425 1.00 . A A . 35 HIS HB3 1 1
7 6614 1 1 38 HIS HD1 H -18.801 8.174 9.593 1.00 . A A . 35 HIS HD1 1 1
7 6615 1 1 38 HIS HD2 H -19.715 4.983 7.028 1.00 . A A . 35 HIS HD2 1 1
7 6616 1 1 38 HIS HE1 H -19.484 9.219 7.367 1.00 . A A . 35 HIS HE1 1 1
7 6617 1 1 38 HIS N N -19.132 2.955 10.211 1.00 . A A . 35 HIS N 1 1
7 6618 1 1 38 HIS ND1 N -19.075 7.650 8.786 1.00 . A A . 35 HIS ND1 1 1
7 6619 1 1 38 HIS NE2 N -19.733 7.123 6.781 1.00 . A A . 35 HIS NE2 1 1
7 6620 1 1 38 HIS O O -16.100 4.263 8.830 1.00 . A A . 35 HIS O 1 1
7 6621 1 1 39 SER C C -14.763 1.288 9.895 1.00 . A A . 36 SER C 1 1
7 6622 1 1 39 SER CA C -15.163 2.489 10.754 1.00 . A A . 36 SER CA 1 1
7 6623 1 1 39 SER CB C -14.913 2.191 12.234 1.00 . A A . 36 SER CB 1 1
7 6624 1 1 39 SER H H -17.211 2.366 11.115 1.00 . A A . 36 SER H 1 1
7 6625 1 1 39 SER HA H -14.597 3.374 10.462 1.00 . A A . 36 SER HA 1 1
7 6626 1 1 39 SER HB2 H -13.840 2.167 12.422 1.00 . A A . 36 SER HB2 1 1
7 6627 1 1 39 SER HB3 H -15.325 2.996 12.841 1.00 . A A . 36 SER HB3 1 1
7 6628 1 1 39 SER HG H -16.484 0.982 12.511 1.00 . A A . 36 SER HG 1 1
7 6629 1 1 39 SER N N -16.556 2.828 10.517 1.00 . A A . 36 SER N 1 1
7 6630 1 1 39 SER O O -13.579 1.059 9.655 1.00 . A A . 36 SER O 1 1
7 6631 1 1 39 SER OG O -15.492 0.951 12.634 1.00 . A A . 36 SER OG 1 1
7 6632 1 1 40 ARG C C -15.540 -0.233 7.149 1.00 . A A . 37 ARG C 1 1
7 6633 1 1 40 ARG CA C -15.543 -0.620 8.630 1.00 . A A . 37 ARG CA 1 1
7 6634 1 1 40 ARG CB C -16.616 -1.683 8.869 1.00 . A A . 37 ARG CB 1 1
7 6635 1 1 40 ARG CD C -15.567 -3.426 10.361 1.00 . A A . 37 ARG CD 1 1
7 6636 1 1 40 ARG CG C -15.998 -3.082 8.933 1.00 . A A . 37 ARG CG 1 1
7 6637 1 1 40 ARG CZ C -13.397 -3.995 11.464 1.00 . A A . 37 ARG CZ 1 1
7 6638 1 1 40 ARG H H -16.735 0.745 9.657 1.00 . A A . 37 ARG H 1 1
7 6639 1 1 40 ARG HA H -14.566 -0.991 8.940 1.00 . A A . 37 ARG HA 1 1
7 6640 1 1 40 ARG HB2 H -17.142 -1.472 9.800 1.00 . A A . 37 ARG HB2 1 1
7 6641 1 1 40 ARG HB3 H -17.356 -1.645 8.070 1.00 . A A . 37 ARG HB3 1 1
7 6642 1 1 40 ARG HD2 H -15.991 -2.706 11.061 1.00 . A A . 37 ARG HD2 1 1
7 6643 1 1 40 ARG HD3 H -15.954 -4.406 10.639 1.00 . A A . 37 ARG HD3 1 1
7 6644 1 1 40 ARG HE H -13.575 -2.956 9.739 1.00 . A A . 37 ARG HE 1 1
7 6645 1 1 40 ARG HG2 H -16.718 -3.818 8.579 1.00 . A A . 37 ARG HG2 1 1
7 6646 1 1 40 ARG HG3 H -15.136 -3.133 8.268 1.00 . A A . 37 ARG HG3 1 1
7 6647 1 1 40 ARG HH11 H -15.040 -4.679 12.466 1.00 . A A . 37 ARG HH11 1 1
7 6648 1 1 40 ARG HH12 H -13.520 -5.057 13.205 1.00 . A A . 37 ARG HH12 1 1
7 6649 1 1 40 ARG HH21 H -11.492 -4.327 12.156 1.00 . A A . 37 ARG HH21 1 1
7 6650 1 1 40 ARG N N -15.774 0.552 9.457 1.00 . A A . 37 ARG N 1 1
7 6651 1 1 40 ARG NE N -14.091 -3.418 10.460 1.00 . A A . 37 ARG NE 1 1
7 6652 1 1 40 ARG NH1 N -14.041 -4.632 12.465 1.00 . A A . 37 ARG NH1 1 1
7 6653 1 1 40 ARG NH2 N -12.079 -3.927 11.452 1.00 . A A . 37 ARG NH2 1 1
7 6654 1 1 40 ARG O O -15.579 -1.099 6.277 1.00 . A A . 37 ARG O 1 1
7 6655 1 1 41 ALA C C -14.332 0.940 4.776 1.00 . A A . 38 ALA C 1 1
7 6656 1 1 41 ALA CA C -15.485 1.582 5.552 1.00 . A A . 38 ALA CA 1 1
7 6657 1 1 41 ALA CB C -15.388 3.109 5.582 1.00 . A A . 38 ALA CB 1 1
7 6658 1 1 41 ALA H H -15.461 1.768 7.626 1.00 . A A . 38 ALA H 1 1
7 6659 1 1 41 ALA HA H -16.428 1.300 5.084 1.00 . A A . 38 ALA HA 1 1
7 6660 1 1 41 ALA HB1 H -15.273 3.486 4.565 1.00 . A A . 38 ALA HB1 1 1
7 6661 1 1 41 ALA HB2 H -16.296 3.522 6.022 1.00 . A A . 38 ALA HB2 1 1
7 6662 1 1 41 ALA HB3 H -14.526 3.407 6.179 1.00 . A A . 38 ALA HB3 1 1
7 6663 1 1 41 ALA N N -15.493 1.070 6.911 1.00 . A A . 38 ALA N 1 1
7 6664 1 1 41 ALA O O -14.549 0.321 3.736 1.00 . A A . 38 ALA O 1 1
7 6665 1 1 42 ALA C C -11.968 -0.969 4.821 1.00 . A A . 39 ALA C 1 1
7 6666 1 1 42 ALA CA C -11.946 0.555 4.685 1.00 . A A . 39 ALA CA 1 1
7 6667 1 1 42 ALA CB C -10.698 1.179 5.311 1.00 . A A . 39 ALA CB 1 1
7 6668 1 1 42 ALA H H -12.966 1.615 6.160 1.00 . A A . 39 ALA H 1 1
7 6669 1 1 42 ALA HA H -11.977 0.817 3.627 1.00 . A A . 39 ALA HA 1 1
7 6670 1 1 42 ALA HB1 H -10.649 2.235 5.049 1.00 . A A . 39 ALA HB1 1 1
7 6671 1 1 42 ALA HB2 H -10.745 1.075 6.395 1.00 . A A . 39 ALA HB2 1 1
7 6672 1 1 42 ALA HB3 H -9.810 0.669 4.936 1.00 . A A . 39 ALA HB3 1 1
7 6673 1 1 42 ALA N N -13.133 1.110 5.313 1.00 . A A . 39 ALA N 1 1
7 6674 1 1 42 ALA O O -12.726 -1.513 5.623 1.00 . A A . 39 ALA O 1 1
7 6675 1 1 43 ALA C C -10.700 -3.529 5.465 1.00 . A A . 40 ALA C 1 1
7 6676 1 1 43 ALA CA C -11.040 -3.064 4.048 1.00 . A A . 40 ALA CA 1 1
7 6677 1 1 43 ALA CB C -10.009 -3.530 3.017 1.00 . A A . 40 ALA CB 1 1
7 6678 1 1 43 ALA H H -10.514 -1.164 3.377 1.00 . A A . 40 ALA H 1 1
7 6679 1 1 43 ALA HA H -12.017 -3.459 3.769 1.00 . A A . 40 ALA HA 1 1
7 6680 1 1 43 ALA HB1 H -9.865 -4.606 3.108 1.00 . A A . 40 ALA HB1 1 1
7 6681 1 1 43 ALA HB2 H -10.366 -3.294 2.015 1.00 . A A . 40 ALA HB2 1 1
7 6682 1 1 43 ALA HB3 H -9.062 -3.020 3.196 1.00 . A A . 40 ALA HB3 1 1
7 6683 1 1 43 ALA N N -11.127 -1.614 4.026 1.00 . A A . 40 ALA N 1 1
7 6684 1 1 43 ALA O O -11.468 -4.264 6.082 1.00 . A A . 40 ALA O 1 1
7 6685 1 1 44 ALA C C -8.545 -4.871 7.250 1.00 . A A . 41 ALA C 1 1
7 6686 1 1 44 ALA CA C -9.094 -3.442 7.272 1.00 . A A . 41 ALA CA 1 1
7 6687 1 1 44 ALA CB C -10.246 -3.275 8.264 1.00 . A A . 41 ALA CB 1 1
7 6688 1 1 44 ALA H H -8.927 -2.484 5.430 1.00 . A A . 41 ALA H 1 1
7 6689 1 1 44 ALA HA H -8.292 -2.758 7.547 1.00 . A A . 41 ALA HA 1 1
7 6690 1 1 44 ALA HB1 H -10.843 -2.407 7.986 1.00 . A A . 41 ALA HB1 1 1
7 6691 1 1 44 ALA HB2 H -10.873 -4.167 8.247 1.00 . A A . 41 ALA HB2 1 1
7 6692 1 1 44 ALA HB3 H -9.844 -3.133 9.267 1.00 . A A . 41 ALA HB3 1 1
7 6693 1 1 44 ALA N N -9.546 -3.081 5.939 1.00 . A A . 41 ALA N 1 1
7 6694 1 1 44 ALA O O -7.339 -5.078 7.370 1.00 . A A . 41 ALA O 1 1
7 6695 1 1 45 ALA C C -7.947 -7.412 6.048 1.00 . A A . 42 ALA C 1 1
7 6696 1 1 45 ALA CA C -9.081 -7.221 7.058 1.00 . A A . 42 ALA CA 1 1
7 6697 1 1 45 ALA CB C -10.308 -8.071 6.723 1.00 . A A . 42 ALA CB 1 1
7 6698 1 1 45 ALA H H -10.438 -5.642 7.000 1.00 . A A . 42 ALA H 1 1
7 6699 1 1 45 ALA HA H -8.723 -7.496 8.050 1.00 . A A . 42 ALA HA 1 1
7 6700 1 1 45 ALA HB1 H -10.258 -8.388 5.682 1.00 . A A . 42 ALA HB1 1 1
7 6701 1 1 45 ALA HB2 H -10.330 -8.949 7.370 1.00 . A A . 42 ALA HB2 1 1
7 6702 1 1 45 ALA HB3 H -11.212 -7.482 6.880 1.00 . A A . 42 ALA HB3 1 1
7 6703 1 1 45 ALA N N -9.458 -5.819 7.096 1.00 . A A . 42 ALA N 1 1
7 6704 1 1 45 ALA O O -6.905 -7.975 6.379 1.00 . A A . 42 ALA O 1 1
7 6705 1 1 46 ALA C C -5.836 -6.604 4.310 1.00 . A A . 43 ALA C 1 1
7 6706 1 1 46 ALA CA C -7.201 -7.044 3.777 1.00 . A A . 43 ALA CA 1 1
7 6707 1 1 46 ALA CB C -7.651 -6.216 2.571 1.00 . A A . 43 ALA CB 1 1
7 6708 1 1 46 ALA H H -9.040 -6.477 4.576 1.00 . A A . 43 ALA H 1 1
7 6709 1 1 46 ALA HA H -7.146 -8.092 3.483 1.00 . A A . 43 ALA HA 1 1
7 6710 1 1 46 ALA HB1 H -8.730 -6.313 2.446 1.00 . A A . 43 ALA HB1 1 1
7 6711 1 1 46 ALA HB2 H -7.396 -5.169 2.734 1.00 . A A . 43 ALA HB2 1 1
7 6712 1 1 46 ALA HB3 H -7.148 -6.578 1.675 1.00 . A A . 43 ALA HB3 1 1
7 6713 1 1 46 ALA N N -8.189 -6.933 4.837 1.00 . A A . 43 ALA N 1 1
7 6714 1 1 46 ALA O O -4.801 -7.011 3.786 1.00 . A A . 43 ALA O 1 1
7 6715 1 1 47 VAL C C -4.319 -6.131 7.178 1.00 . A A . 44 VAL C 1 1
7 6716 1 1 47 VAL CA C -4.659 -5.278 5.955 1.00 . A A . 44 VAL CA 1 1
7 6717 1 1 47 VAL CB C -4.809 -3.792 6.285 1.00 . A A . 44 VAL CB 1 1
7 6718 1 1 47 VAL CG1 C -4.254 -3.480 7.676 1.00 . A A . 44 VAL CG1 1 1
7 6719 1 1 47 VAL CG2 C -4.138 -2.922 5.220 1.00 . A A . 44 VAL CG2 1 1
7 6720 1 1 47 VAL H H -6.726 -5.452 5.766 1.00 . A A . 44 VAL H 1 1
7 6721 1 1 47 VAL HA H -3.859 -5.381 5.222 1.00 . A A . 44 VAL HA 1 1
7 6722 1 1 47 VAL HB H -5.873 -3.555 6.288 1.00 . A A . 44 VAL HB 1 1
7 6723 1 1 47 VAL HG11 H -4.967 -3.808 8.433 1.00 . A A . 44 VAL HG11 1 1
7 6724 1 1 47 VAL HG12 H -3.309 -4.004 7.816 1.00 . A A . 44 VAL HG12 1 1
7 6725 1 1 47 VAL HG13 H -4.092 -2.406 7.771 1.00 . A A . 44 VAL HG13 1 1
7 6726 1 1 47 VAL HG21 H -3.778 -3.555 4.408 1.00 . A A . 44 VAL HG21 1 1
7 6727 1 1 47 VAL HG22 H -4.860 -2.206 4.828 1.00 . A A . 44 VAL HG22 1 1
7 6728 1 1 47 VAL HG23 H -3.299 -2.387 5.663 1.00 . A A . 44 VAL HG23 1 1
7 6729 1 1 47 VAL N N -5.879 -5.778 5.345 1.00 . A A . 44 VAL N 1 1
7 6730 1 1 47 VAL O O -3.147 -6.308 7.510 1.00 . A A . 44 VAL O 1 1
7 6731 1 1 48 ALA C C -4.044 -8.451 8.758 1.00 . A A . 45 ALA C 1 1
7 6732 1 1 48 ALA CA C -5.191 -7.466 8.997 1.00 . A A . 45 ALA CA 1 1
7 6733 1 1 48 ALA CB C -6.508 -8.173 9.322 1.00 . A A . 45 ALA CB 1 1
7 6734 1 1 48 ALA H H -6.313 -6.487 7.541 1.00 . A A . 45 ALA H 1 1
7 6735 1 1 48 ALA HA H -4.929 -6.811 9.828 1.00 . A A . 45 ALA HA 1 1
7 6736 1 1 48 ALA HB1 H -7.285 -7.429 9.500 1.00 . A A . 45 ALA HB1 1 1
7 6737 1 1 48 ALA HB2 H -6.797 -8.806 8.484 1.00 . A A . 45 ALA HB2 1 1
7 6738 1 1 48 ALA HB3 H -6.381 -8.786 10.214 1.00 . A A . 45 ALA HB3 1 1
7 6739 1 1 48 ALA N N -5.364 -6.636 7.817 1.00 . A A . 45 ALA N 1 1
7 6740 1 1 48 ALA O O -3.050 -8.438 9.482 1.00 . A A . 45 ALA O 1 1
7 6741 1 1 49 ALA C C -1.933 -9.559 6.963 1.00 . A A . 46 ALA C 1 1
7 6742 1 1 49 ALA CA C -3.215 -10.271 7.399 1.00 . A A . 46 ALA CA 1 1
7 6743 1 1 49 ALA CB C -3.762 -11.202 6.314 1.00 . A A . 46 ALA CB 1 1
7 6744 1 1 49 ALA H H -5.034 -9.286 7.158 1.00 . A A . 46 ALA H 1 1
7 6745 1 1 49 ALA HA H -3.009 -10.859 8.293 1.00 . A A . 46 ALA HA 1 1
7 6746 1 1 49 ALA HB1 H -3.882 -10.646 5.385 1.00 . A A . 46 ALA HB1 1 1
7 6747 1 1 49 ALA HB2 H -3.066 -12.026 6.157 1.00 . A A . 46 ALA HB2 1 1
7 6748 1 1 49 ALA HB3 H -4.728 -11.598 6.628 1.00 . A A . 46 ALA HB3 1 1
7 6749 1 1 49 ALA N N -4.222 -9.282 7.741 1.00 . A A . 46 ALA N 1 1
7 6750 1 1 49 ALA O O -0.855 -9.840 7.484 1.00 . A A . 46 ALA O 1 1
7 6751 1 1 50 ALA C C -0.254 -7.196 6.663 1.00 . A A . 47 ALA C 1 1
7 6752 1 1 50 ALA CA C -0.962 -7.895 5.501 1.00 . A A . 47 ALA CA 1 1
7 6753 1 1 50 ALA CB C -1.446 -6.910 4.435 1.00 . A A . 47 ALA CB 1 1
7 6754 1 1 50 ALA H H -2.974 -8.428 5.593 1.00 . A A . 47 ALA H 1 1
7 6755 1 1 50 ALA HA H -0.273 -8.602 5.038 1.00 . A A . 47 ALA HA 1 1
7 6756 1 1 50 ALA HB1 H -2.531 -6.824 4.486 1.00 . A A . 47 ALA HB1 1 1
7 6757 1 1 50 ALA HB2 H -0.995 -5.933 4.612 1.00 . A A . 47 ALA HB2 1 1
7 6758 1 1 50 ALA HB3 H -1.155 -7.270 3.448 1.00 . A A . 47 ALA HB3 1 1
7 6759 1 1 50 ALA N N -2.093 -8.650 6.012 1.00 . A A . 47 ALA N 1 1
7 6760 1 1 50 ALA O O -0.565 -7.448 7.826 1.00 . A A . 47 ALA O 1 1
7 6761 1 1 51 THR C C 1.760 -6.492 8.504 1.00 . A A . 48 THR C 1 1
7 6762 1 1 51 THR CA C 1.440 -5.594 7.306 1.00 . A A . 48 THR CA 1 1
7 6763 1 1 51 THR CB C 0.637 -4.346 7.680 1.00 . A A . 48 THR CB 1 1
7 6764 1 1 51 THR CG2 C 0.268 -3.501 6.459 1.00 . A A . 48 THR CG2 1 1
7 6765 1 1 51 THR H H 0.932 -6.132 5.359 1.00 . A A . 48 THR H 1 1
7 6766 1 1 51 THR HA H 2.392 -5.296 6.867 1.00 . A A . 48 THR HA 1 1
7 6767 1 1 51 THR HB H 1.168 -3.749 8.421 1.00 . A A . 48 THR HB 1 1
7 6768 1 1 51 THR HG1 H -0.733 -4.651 9.106 1.00 . A A . 48 THR HG1 1 1
7 6769 1 1 51 THR HG21 H 0.319 -4.117 5.562 1.00 . A A . 48 THR HG21 1 1
7 6770 1 1 51 THR HG22 H -0.744 -3.114 6.578 1.00 . A A . 48 THR HG22 1 1
7 6771 1 1 51 THR HG23 H 0.967 -2.669 6.369 1.00 . A A . 48 THR HG23 1 1
7 6772 1 1 51 THR N N 0.685 -6.331 6.308 1.00 . A A . 48 THR N 1 1
7 6773 1 1 51 THR O O 1.336 -6.212 9.624 1.00 . A A . 48 THR O 1 1
7 6774 1 1 51 THR OG1 O -0.611 -4.860 8.136 1.00 . A A . 48 THR OG1 1 1
7 6775 1 1 52 ALA C C 3.319 -7.719 10.512 1.00 . A A . 49 ALA C 1 1
7 6776 1 1 52 ALA CA C 2.884 -8.493 9.265 1.00 . A A . 49 ALA CA 1 1
7 6777 1 1 52 ALA CB C 3.984 -9.417 8.740 1.00 . A A . 49 ALA CB 1 1
7 6778 1 1 52 ALA H H 2.843 -7.773 7.311 1.00 . A A . 49 ALA H 1 1
7 6779 1 1 52 ALA HA H 2.007 -9.093 9.508 1.00 . A A . 49 ALA HA 1 1
7 6780 1 1 52 ALA HB1 H 4.923 -9.188 9.243 1.00 . A A . 49 ALA HB1 1 1
7 6781 1 1 52 ALA HB2 H 3.711 -10.454 8.936 1.00 . A A . 49 ALA HB2 1 1
7 6782 1 1 52 ALA HB3 H 4.101 -9.269 7.667 1.00 . A A . 49 ALA HB3 1 1
7 6783 1 1 52 ALA N N 2.503 -7.552 8.225 1.00 . A A . 49 ALA N 1 1
7 6784 1 1 52 ALA O O 3.619 -6.529 10.435 1.00 . A A . 49 ALA O 1 1
7 6785 1 1 53 ALA C C 5.257 -7.861 13.018 1.00 . A A . 50 ALA C 1 1
7 6786 1 1 53 ALA CA C 3.732 -7.823 12.893 1.00 . A A . 50 ALA CA 1 1
7 6787 1 1 53 ALA CB C 3.034 -8.546 14.046 1.00 . A A . 50 ALA CB 1 1
7 6788 1 1 53 ALA H H 3.094 -9.396 11.685 1.00 . A A . 50 ALA H 1 1
7 6789 1 1 53 ALA HA H 3.403 -6.784 12.880 1.00 . A A . 50 ALA HA 1 1
7 6790 1 1 53 ALA HB1 H 3.418 -8.173 14.995 1.00 . A A . 50 ALA HB1 1 1
7 6791 1 1 53 ALA HB2 H 1.961 -8.365 13.992 1.00 . A A . 50 ALA HB2 1 1
7 6792 1 1 53 ALA HB3 H 3.226 -9.617 13.972 1.00 . A A . 50 ALA HB3 1 1
7 6793 1 1 53 ALA N N 3.339 -8.428 11.632 1.00 . A A . 50 ALA N 1 1
7 6794 1 1 53 ALA O O 5.788 -8.296 14.039 1.00 . A A . 50 ALA O 1 1
7 6795 1 1 54 VAL C C 7.906 -8.607 12.677 1.00 . A A . 51 VAL C 1 1
7 6796 1 1 54 VAL CA C 7.370 -7.374 11.946 1.00 . A A . 51 VAL CA 1 1
7 6797 1 1 54 VAL CB C 7.879 -6.059 12.539 1.00 . A A . 51 VAL CB 1 1
7 6798 1 1 54 VAL CG1 C 8.007 -6.156 14.060 1.00 . A A . 51 VAL CG1 1 1
7 6799 1 1 54 VAL CG2 C 9.208 -5.649 11.902 1.00 . A A . 51 VAL CG2 1 1
7 6800 1 1 54 VAL H H 5.477 -7.047 11.140 1.00 . A A . 51 VAL H 1 1
7 6801 1 1 54 VAL HA H 7.685 -7.420 10.904 1.00 . A A . 51 VAL HA 1 1
7 6802 1 1 54 VAL HB H 7.147 -5.284 12.313 1.00 . A A . 51 VAL HB 1 1
7 6803 1 1 54 VAL HG11 H 9.060 -6.216 14.333 1.00 . A A . 51 VAL HG11 1 1
7 6804 1 1 54 VAL HG12 H 7.563 -5.273 14.519 1.00 . A A . 51 VAL HG12 1 1
7 6805 1 1 54 VAL HG13 H 7.489 -7.048 14.412 1.00 . A A . 51 VAL HG13 1 1
7 6806 1 1 54 VAL HG21 H 10.018 -6.229 12.346 1.00 . A A . 51 VAL HG21 1 1
7 6807 1 1 54 VAL HG22 H 9.171 -5.840 10.829 1.00 . A A . 51 VAL HG22 1 1
7 6808 1 1 54 VAL HG23 H 9.383 -4.588 12.076 1.00 . A A . 51 VAL HG23 1 1
7 6809 1 1 54 VAL N N 5.917 -7.399 11.966 1.00 . A A . 51 VAL N 1 1
7 6810 1 1 54 VAL O O 8.838 -8.504 13.473 1.00 . A A . 51 VAL O 1 1
7 6811 1 1 55 GLU C C 7.990 -12.048 11.928 1.00 . A A . 52 GLU C 1 1
7 6812 1 1 55 GLU CA C 7.700 -10.995 12.999 1.00 . A A . 52 GLU CA 1 1
7 6813 1 1 55 GLU CB C 6.636 -11.491 13.981 1.00 . A A . 52 GLU CB 1 1
7 6814 1 1 55 GLU CD C 6.297 -13.124 15.872 1.00 . A A . 52 GLU CD 1 1
7 6815 1 1 55 GLU CG C 7.280 -12.169 15.191 1.00 . A A . 52 GLU CG 1 1
7 6816 1 1 55 GLU H H 6.537 -9.819 11.732 1.00 . A A . 52 GLU H 1 1
7 6817 1 1 55 GLU HA H 8.612 -10.764 13.549 1.00 . A A . 52 GLU HA 1 1
7 6818 1 1 55 GLU HB2 H 6.023 -10.652 14.313 1.00 . A A . 52 GLU HB2 1 1
7 6819 1 1 55 GLU HB3 H 5.970 -12.192 13.478 1.00 . A A . 52 GLU HB3 1 1
7 6820 1 1 55 GLU HE2 H 6.121 -13.063 17.746 1.00 . A A . 52 GLU HE2 1 1
7 6821 1 1 55 GLU HG2 H 8.167 -12.719 14.875 1.00 . A A . 52 GLU HG2 1 1
7 6822 1 1 55 GLU HG3 H 7.611 -11.413 15.903 1.00 . A A . 52 GLU HG3 1 1
7 6823 1 1 55 GLU N N 7.295 -9.744 12.380 1.00 . A A . 52 GLU N 1 1
7 6824 1 1 55 GLU O O 7.450 -11.981 10.825 1.00 . A A . 52 GLU O 1 1
7 6825 1 1 55 GLU OE1 O 6.107 -14.256 15.403 1.00 . A A . 52 GLU OE1 1 1
7 6826 1 1 55 GLU OE2 O 5.721 -12.653 16.926 1.00 . A A . 52 GLU OE2 1 1
7 6827 1 1 56 GLY C C 10.568 -13.781 10.726 1.00 . A A . 53 GLY C 1 1
7 6828 1 1 56 GLY CA C 9.211 -14.061 11.374 1.00 . A A . 53 GLY CA 1 1
7 6829 1 1 56 GLY H H 9.277 -13.042 13.190 1.00 . A A . 53 GLY H 1 1
7 6830 1 1 56 GLY HA2 H 9.248 -15.009 11.910 1.00 . A A . 53 GLY HA2 1 1
7 6831 1 1 56 GLY HA3 H 8.448 -14.161 10.601 1.00 . A A . 53 GLY HA3 1 1
7 6832 1 1 56 GLY N N 8.842 -12.995 12.290 1.00 . A A . 53 GLY N 1 1
7 6833 1 1 56 GLY O O 10.641 -13.121 9.691 1.00 . A A . 53 GLY O 1 1
7 6834 1 1 57 THR C C 13.213 -15.025 9.658 1.00 . A A . 54 THR C 1 1
7 6835 1 1 57 THR CA C 12.960 -14.112 10.860 1.00 . A A . 54 THR CA 1 1
7 6836 1 1 57 THR CB C 13.932 -14.349 12.018 1.00 . A A . 54 THR CB 1 1
7 6837 1 1 57 THR CG2 C 13.957 -15.810 12.471 1.00 . A A . 54 THR CG2 1 1
7 6838 1 1 57 THR H H 11.541 -14.834 12.203 1.00 . A A . 54 THR H 1 1
7 6839 1 1 57 THR HA H 13.058 -13.085 10.507 1.00 . A A . 54 THR HA 1 1
7 6840 1 1 57 THR HB H 13.710 -13.685 12.854 1.00 . A A . 54 THR HB 1 1
7 6841 1 1 57 THR HG1 H 15.392 -14.832 10.737 1.00 . A A . 54 THR HG1 1 1
7 6842 1 1 57 THR HG21 H 13.192 -16.370 11.935 1.00 . A A . 54 THR HG21 1 1
7 6843 1 1 57 THR HG22 H 14.937 -16.239 12.260 1.00 . A A . 54 THR HG22 1 1
7 6844 1 1 57 THR HG23 H 13.761 -15.861 13.542 1.00 . A A . 54 THR HG23 1 1
7 6845 1 1 57 THR N N 11.610 -14.298 11.361 1.00 . A A . 54 THR N 1 1
7 6846 1 1 57 THR O O 12.926 -16.220 9.711 1.00 . A A . 54 THR O 1 1
7 6847 1 1 57 THR OG1 O 15.218 -14.142 11.440 1.00 . A A . 54 THR OG1 1 1
7 6848 1 1 58 GLY C C 15.535 -15.494 7.295 1.00 . A A . 55 GLY C 1 1
7 6849 1 1 58 GLY CA C 14.043 -15.171 7.391 1.00 . A A . 55 GLY CA 1 1
7 6850 1 1 58 GLY H H 13.979 -13.455 8.569 1.00 . A A . 55 GLY H 1 1
7 6851 1 1 58 GLY HA2 H 13.466 -16.096 7.378 1.00 . A A . 55 GLY HA2 1 1
7 6852 1 1 58 GLY HA3 H 13.736 -14.592 6.521 1.00 . A A . 55 GLY HA3 1 1
7 6853 1 1 58 GLY N N 13.748 -14.427 8.604 1.00 . A A . 55 GLY N 1 1
7 6854 1 1 58 GLY O O 16.295 -15.214 8.220 1.00 . A A . 55 GLY O 1 1
7 6855 1 1 59 GLY C C 17.485 -17.960 5.998 1.00 . A A . 56 GLY C 1 1
7 6856 1 1 59 GLY CA C 17.298 -16.442 5.937 1.00 . A A . 56 GLY CA 1 1
7 6857 1 1 59 GLY H H 15.286 -16.303 5.419 1.00 . A A . 56 GLY H 1 1
7 6858 1 1 59 GLY HA2 H 17.619 -16.072 4.964 1.00 . A A . 56 GLY HA2 1 1
7 6859 1 1 59 GLY HA3 H 17.931 -15.965 6.685 1.00 . A A . 56 GLY HA3 1 1
7 6860 1 1 59 GLY N N 15.910 -16.079 6.167 1.00 . A A . 56 GLY N 1 1
7 6861 1 1 59 GLY O O 17.703 -18.520 7.071 1.00 . A A . 56 GLY O 1 1
7 6862 1 1 60 SER C C 18.975 -20.422 5.117 1.00 . A A . 57 SER C 1 1
7 6863 1 1 60 SER CA C 17.547 -20.024 4.739 1.00 . A A . 57 SER CA 1 1
7 6864 1 1 60 SER CB C 17.212 -20.524 3.332 1.00 . A A . 57 SER CB 1 1
7 6865 1 1 60 SER H H 17.214 -18.119 3.963 1.00 . A A . 57 SER H 1 1
7 6866 1 1 60 SER HA H 16.833 -20.438 5.450 1.00 . A A . 57 SER HA 1 1
7 6867 1 1 60 SER HB2 H 16.144 -20.410 3.151 1.00 . A A . 57 SER HB2 1 1
7 6868 1 1 60 SER HB3 H 17.728 -19.908 2.596 1.00 . A A . 57 SER HB3 1 1
7 6869 1 1 60 SER HG H 17.801 -22.305 4.031 1.00 . A A . 57 SER HG 1 1
7 6870 1 1 60 SER N N 17.392 -18.582 4.832 1.00 . A A . 57 SER N 1 1
7 6871 1 1 60 SER O O 19.924 -20.098 4.404 1.00 . A A . 57 SER O 1 1
7 6872 1 1 60 SER OG O 17.581 -21.889 3.149 1.00 . A A . 57 SER OG 1 1
7 6873 1 1 61 GLY C C 20.616 -23.035 6.381 1.00 . A A . 58 GLY C 1 1
7 6874 1 1 61 GLY CA C 20.380 -21.562 6.722 1.00 . A A . 58 GLY CA 1 1
7 6875 1 1 61 GLY H H 18.308 -21.376 6.815 1.00 . A A . 58 GLY H 1 1
7 6876 1 1 61 GLY HA2 H 21.167 -20.952 6.278 1.00 . A A . 58 GLY HA2 1 1
7 6877 1 1 61 GLY HA3 H 20.439 -21.422 7.801 1.00 . A A . 58 GLY HA3 1 1
7 6878 1 1 61 GLY N N 19.084 -21.117 6.240 1.00 . A A . 58 GLY N 1 1
7 6879 1 1 61 GLY O O 19.668 -23.811 6.276 1.00 . A A . 58 GLY O 1 1
7 6880 1 1 62 GLY C C 23.363 -24.770 4.832 1.00 . A A . 59 GLY C 1 1
7 6881 1 1 62 GLY CA C 22.258 -24.741 5.890 1.00 . A A . 59 GLY CA 1 1
7 6882 1 1 62 GLY H H 22.651 -22.738 6.304 1.00 . A A . 59 GLY H 1 1
7 6883 1 1 62 GLY HA2 H 22.598 -25.255 6.789 1.00 . A A . 59 GLY HA2 1 1
7 6884 1 1 62 GLY HA3 H 21.386 -25.282 5.524 1.00 . A A . 59 GLY HA3 1 1
7 6885 1 1 62 GLY N N 21.886 -23.376 6.217 1.00 . A A . 59 GLY N 1 1
7 6886 1 1 62 GLY O O 23.579 -23.785 4.128 1.00 . A A . 59 GLY O 1 1
7 6887 1 1 63 GLY C C 25.184 -27.526 3.301 1.00 . A A . 60 GLY C 1 1
7 6888 1 1 63 GLY CA C 25.112 -26.079 3.794 1.00 . A A . 60 GLY CA 1 1
7 6889 1 1 63 GLY H H 23.853 -26.706 5.330 1.00 . A A . 60 GLY H 1 1
7 6890 1 1 63 GLY HA2 H 24.959 -25.410 2.948 1.00 . A A . 60 GLY HA2 1 1
7 6891 1 1 63 GLY HA3 H 26.060 -25.801 4.253 1.00 . A A . 60 GLY HA3 1 1
7 6892 1 1 63 GLY N N 24.035 -25.910 4.754 1.00 . A A . 60 GLY N 1 1
7 6893 1 1 63 GLY O O 24.637 -28.429 3.932 1.00 . A A . 60 GLY O 1 1
7 6894 1 1 64 PRO C C 27.046 -29.862 2.346 1.00 . A A . 61 PRO C 1 1
7 6895 1 1 64 PRO CA C 26.032 -29.027 1.562 1.00 . A A . 61 PRO CA 1 1
7 6896 1 1 64 PRO CB C 26.456 -28.775 0.124 1.00 . A A . 61 PRO CB 1 1
7 6897 1 1 64 PRO CD C 26.543 -26.660 1.373 1.00 . A A . 61 PRO CD 1 1
7 6898 1 1 64 PRO CG C 26.976 -27.347 0.088 1.00 . A A . 61 PRO CG 1 1
7 6899 1 1 64 PRO HA H 25.169 -29.529 1.611 1.00 . A A . 61 PRO HA 1 1
7 6900 1 1 64 PRO HB2 H 27.228 -29.480 -0.185 1.00 . A A . 61 PRO HB2 1 1
7 6901 1 1 64 PRO HB3 H 25.616 -28.902 -0.559 1.00 . A A . 61 PRO HB3 1 1
7 6902 1 1 64 PRO HD2 H 27.398 -26.250 1.910 1.00 . A A . 61 PRO HD2 1 1
7 6903 1 1 64 PRO HD3 H 25.867 -25.830 1.169 1.00 . A A . 61 PRO HD3 1 1
7 6904 1 1 64 PRO HG2 H 28.062 -27.339 -0.003 1.00 . A A . 61 PRO HG2 1 1
7 6905 1 1 64 PRO HG3 H 26.580 -26.819 -0.780 1.00 . A A . 61 PRO HG3 1 1
7 6906 1 1 64 PRO N N 25.882 -27.706 2.147 1.00 . A A . 61 PRO N 1 1
7 6907 1 1 64 PRO O O 28.021 -29.327 2.873 1.00 . A A . 61 PRO O 1 1
7 6908 1 1 65 HIS C C 27.853 -33.347 2.284 1.00 . A A . 62 HIS C 1 1
7 6909 1 1 65 HIS CA C 27.660 -32.073 3.110 1.00 . A A . 62 HIS CA 1 1
7 6910 1 1 65 HIS CB C 27.128 -32.354 4.516 1.00 . A A . 62 HIS CB 1 1
7 6911 1 1 65 HIS CD2 C 24.989 -33.482 3.522 1.00 . A A . 62 HIS CD2 1 1
7 6912 1 1 65 HIS CE1 C 24.099 -34.170 5.399 1.00 . A A . 62 HIS CE1 1 1
7 6913 1 1 65 HIS CG C 25.818 -33.105 4.538 1.00 . A A . 62 HIS CG 1 1
7 6914 1 1 65 HIS H H 25.988 -31.586 1.967 1.00 . A A . 62 HIS H 1 1
7 6915 1 1 65 HIS HA H 28.621 -31.568 3.213 1.00 . A A . 62 HIS HA 1 1
7 6916 1 1 65 HIS HB2 H 27.873 -32.927 5.068 1.00 . A A . 62 HIS HB2 1 1
7 6917 1 1 65 HIS HB3 H 27.001 -31.407 5.041 1.00 . A A . 62 HIS HB3 1 1
7 6918 1 1 65 HIS HD1 H 25.596 -33.430 6.631 1.00 . A A . 62 HIS HD1 1 1
7 6919 1 1 65 HIS HD2 H 25.152 -33.287 2.462 1.00 . A A . 62 HIS HD2 1 1
7 6920 1 1 65 HIS HE1 H 23.407 -34.632 6.104 1.00 . A A . 62 HIS HE1 1 1
7 6921 1 1 65 HIS N N 26.783 -31.160 2.398 1.00 . A A . 62 HIS N 1 1
7 6922 1 1 65 HIS ND1 N 25.230 -33.552 5.709 1.00 . A A . 62 HIS ND1 1 1
7 6923 1 1 65 HIS NE2 N 23.952 -34.126 4.044 1.00 . A A . 62 HIS NE2 1 1
7 6924 1 1 65 HIS O O 27.189 -34.354 2.524 1.00 . A A . 62 HIS O 1 1
7 6925 1 1 66 HIS C C 29.048 -35.682 1.289 1.00 . A A . 63 HIS C 1 1
7 6926 1 1 66 HIS CA C 29.055 -34.393 0.464 1.00 . A A . 63 HIS CA 1 1
7 6927 1 1 66 HIS CB C 30.368 -34.180 -0.291 1.00 . A A . 63 HIS CB 1 1
7 6928 1 1 66 HIS CD2 C 29.719 -35.586 -2.397 1.00 . A A . 63 HIS CD2 1 1
7 6929 1 1 66 HIS CE1 C 31.661 -36.528 -2.753 1.00 . A A . 63 HIS CE1 1 1
7 6930 1 1 66 HIS CG C 30.580 -35.139 -1.438 1.00 . A A . 63 HIS CG 1 1
7 6931 1 1 66 HIS H H 29.302 -32.438 1.138 1.00 . A A . 63 HIS H 1 1
7 6932 1 1 66 HIS HA H 28.252 -34.438 -0.272 1.00 . A A . 63 HIS HA 1 1
7 6933 1 1 66 HIS HB2 H 30.393 -33.160 -0.675 1.00 . A A . 63 HIS HB2 1 1
7 6934 1 1 66 HIS HB3 H 31.198 -34.277 0.408 1.00 . A A . 63 HIS HB3 1 1
7 6935 1 1 66 HIS HD1 H 32.633 -35.628 -1.157 1.00 . A A . 63 HIS HD1 1 1
7 6936 1 1 66 HIS HD2 H 28.671 -35.302 -2.495 1.00 . A A . 63 HIS HD2 1 1
7 6937 1 1 66 HIS HE1 H 32.442 -37.143 -3.201 1.00 . A A . 63 HIS HE1 1 1
7 6938 1 1 66 HIS N N 28.766 -33.260 1.327 1.00 . A A . 63 HIS N 1 1
7 6939 1 1 66 HIS ND1 N 31.796 -35.751 -1.689 1.00 . A A . 63 HIS ND1 1 1
7 6940 1 1 66 HIS NE2 N 30.374 -36.423 -3.192 1.00 . A A . 63 HIS NE2 1 1
7 6941 1 1 66 HIS O O 29.403 -35.671 2.466 1.00 . A A . 63 HIS O 1 1
7 6942 1 1 67 HIS C C 29.975 -38.687 1.308 1.00 . A A . 64 HIS C 1 1
7 6943 1 1 67 HIS CA C 28.582 -38.055 1.296 1.00 . A A . 64 HIS CA 1 1
7 6944 1 1 67 HIS CB C 27.529 -38.951 0.641 1.00 . A A . 64 HIS CB 1 1
7 6945 1 1 67 HIS CD2 C 28.041 -39.833 -1.766 1.00 . A A . 64 HIS CD2 1 1
7 6946 1 1 67 HIS CE1 C 27.213 -38.153 -2.896 1.00 . A A . 64 HIS CE1 1 1
7 6947 1 1 67 HIS CG C 27.556 -38.928 -0.869 1.00 . A A . 64 HIS CG 1 1
7 6948 1 1 67 HIS H H 28.352 -36.761 -0.320 1.00 . A A . 64 HIS H 1 1
7 6949 1 1 67 HIS HA H 28.267 -37.869 2.323 1.00 . A A . 64 HIS HA 1 1
7 6950 1 1 67 HIS HB2 H 27.677 -39.976 0.981 1.00 . A A . 64 HIS HB2 1 1
7 6951 1 1 67 HIS HB3 H 26.541 -38.642 0.981 1.00 . A A . 64 HIS HB3 1 1
7 6952 1 1 67 HIS HD1 H 26.612 -37.056 -1.241 1.00 . A A . 64 HIS HD1 1 1
7 6953 1 1 67 HIS HD2 H 28.519 -40.781 -1.519 1.00 . A A . 64 HIS HD2 1 1
7 6954 1 1 67 HIS HE1 H 26.913 -37.521 -3.732 1.00 . A A . 64 HIS HE1 1 1
7 6955 1 1 67 HIS N N 28.640 -36.761 0.638 1.00 . A A . 64 HIS N 1 1
7 6956 1 1 67 HIS ND1 N 27.041 -37.879 -1.611 1.00 . A A . 64 HIS ND1 1 1
7 6957 1 1 67 HIS NE2 N 27.833 -39.364 -2.990 1.00 . A A . 64 HIS NE2 1 1
7 6958 1 1 67 HIS O O 30.513 -38.992 2.371 1.00 . A A . 64 HIS O 1 1
7 6959 1 1 68 HIS C C 31.950 -40.685 0.877 1.00 . A A . 65 HIS C 1 1
7 6960 1 1 68 HIS CA C 31.838 -39.456 -0.028 1.00 . A A . 65 HIS CA 1 1
7 6961 1 1 68 HIS CB C 32.930 -38.419 0.243 1.00 . A A . 65 HIS CB 1 1
7 6962 1 1 68 HIS CD2 C 33.440 -38.188 2.797 1.00 . A A . 65 HIS CD2 1 1
7 6963 1 1 68 HIS CE1 C 32.278 -36.375 3.184 1.00 . A A . 65 HIS CE1 1 1
7 6964 1 1 68 HIS CG C 32.864 -37.805 1.621 1.00 . A A . 65 HIS CG 1 1
7 6965 1 1 68 HIS H H 30.074 -38.615 -0.747 1.00 . A A . 65 HIS H 1 1
7 6966 1 1 68 HIS HA H 31.931 -39.772 -1.067 1.00 . A A . 65 HIS HA 1 1
7 6967 1 1 68 HIS HB2 H 33.904 -38.889 0.113 1.00 . A A . 65 HIS HB2 1 1
7 6968 1 1 68 HIS HB3 H 32.856 -37.626 -0.501 1.00 . A A . 65 HIS HB3 1 1
7 6969 1 1 68 HIS HD1 H 31.598 -36.136 1.238 1.00 . A A . 65 HIS HD1 1 1
7 6970 1 1 68 HIS HD2 H 34.083 -39.057 2.937 1.00 . A A . 65 HIS HD2 1 1
7 6971 1 1 68 HIS HE1 H 31.826 -35.532 3.707 1.00 . A A . 65 HIS HE1 1 1
7 6972 1 1 68 HIS N N 30.518 -38.866 0.113 1.00 . A A . 65 HIS N 1 1
7 6973 1 1 68 HIS ND1 N 32.137 -36.660 1.898 1.00 . A A . 65 HIS ND1 1 1
7 6974 1 1 68 HIS NE2 N 33.086 -37.323 3.739 1.00 . A A . 65 HIS NE2 1 1
7 6975 1 1 68 HIS O O 32.373 -40.577 2.027 1.00 . A A . 65 HIS O 1 1
7 6976 1 1 69 GLN C C 32.956 -43.773 0.835 1.00 . A A . 66 GLN C 1 1
7 6977 1 1 69 GLN CA C 31.615 -43.073 1.066 1.00 . A A . 66 GLN CA 1 1
7 6978 1 1 69 GLN CB C 30.447 -43.985 0.686 1.00 . A A . 66 GLN CB 1 1
7 6979 1 1 69 GLN CD C 28.612 -45.088 2.019 1.00 . A A . 66 GLN CD 1 1
7 6980 1 1 69 GLN CG C 30.124 -44.962 1.819 1.00 . A A . 66 GLN CG 1 1
7 6981 1 1 69 GLN H H 31.221 -41.904 -0.613 1.00 . A A . 66 GLN H 1 1
7 6982 1 1 69 GLN HA H 31.521 -42.790 2.115 1.00 . A A . 66 GLN HA 1 1
7 6983 1 1 69 GLN HB2 H 29.568 -43.382 0.460 1.00 . A A . 66 GLN HB2 1 1
7 6984 1 1 69 GLN HB3 H 30.694 -44.541 -0.219 1.00 . A A . 66 GLN HB3 1 1
7 6985 1 1 69 GLN HE21 H 28.932 -45.171 4.017 1.00 . A A . 66 GLN HE21 1 1
7 6986 1 1 69 GLN HE22 H 27.274 -45.271 3.527 1.00 . A A . 66 GLN HE22 1 1
7 6987 1 1 69 GLN HG2 H 30.547 -45.941 1.591 1.00 . A A . 66 GLN HG2 1 1
7 6988 1 1 69 GLN HG3 H 30.590 -44.621 2.743 1.00 . A A . 66 GLN HG3 1 1
7 6989 1 1 69 GLN N N 31.564 -41.825 0.323 1.00 . A A . 66 GLN N 1 1
7 6990 1 1 69 GLN NE2 N 28.242 -45.184 3.293 1.00 . A A . 66 GLN NE2 1 1
7 6991 1 1 69 GLN O O 33.787 -43.292 0.067 1.00 . A A . 66 GLN O 1 1
7 6992 1 1 69 GLN OE1 O 27.834 -45.097 1.080 1.00 . A A . 66 GLN OE1 1 1
7 6993 1 1 70 THR C C 34.488 -46.230 -0.024 1.00 . A A . 67 THR C 1 1
7 6994 1 1 70 THR CA C 34.349 -45.670 1.393 1.00 . A A . 67 THR CA 1 1
7 6995 1 1 70 THR CB C 34.336 -46.752 2.475 1.00 . A A . 67 THR CB 1 1
7 6996 1 1 70 THR CG2 C 34.783 -46.221 3.838 1.00 . A A . 67 THR CG2 1 1
7 6997 1 1 70 THR H H 32.442 -45.283 2.137 1.00 . A A . 67 THR H 1 1
7 6998 1 1 70 THR HA H 35.194 -45.001 1.557 1.00 . A A . 67 THR HA 1 1
7 6999 1 1 70 THR HB H 34.937 -47.610 2.175 1.00 . A A . 67 THR HB 1 1
7 7000 1 1 70 THR HG1 H 32.848 -47.831 3.265 1.00 . A A . 67 THR HG1 1 1
7 7001 1 1 70 THR HG21 H 34.700 -47.014 4.582 1.00 . A A . 67 THR HG21 1 1
7 7002 1 1 70 THR HG22 H 35.819 -45.888 3.777 1.00 . A A . 67 THR HG22 1 1
7 7003 1 1 70 THR HG23 H 34.149 -45.383 4.128 1.00 . A A . 67 THR HG23 1 1
7 7004 1 1 70 THR N N 33.123 -44.899 1.514 1.00 . A A . 67 THR N 1 1
7 7005 1 1 70 THR O O 33.498 -46.620 -0.642 1.00 . A A . 67 THR O 1 1
7 7006 1 1 70 THR OG1 O 32.953 -47.047 2.654 1.00 . A A . 67 THR OG1 1 1
7 7007 1 1 71 ARG C C 37.512 -46.725 -2.104 1.00 . A A . 68 ARG C 1 1
7 7008 1 1 71 ARG CA C 36.007 -46.758 -1.831 1.00 . A A . 68 ARG CA 1 1
7 7009 1 1 71 ARG CB C 35.285 -45.932 -2.897 1.00 . A A . 68 ARG CB 1 1
7 7010 1 1 71 ARG CD C 36.113 -46.205 -5.264 1.00 . A A . 68 ARG CD 1 1
7 7011 1 1 71 ARG CG C 35.143 -46.723 -4.200 1.00 . A A . 68 ARG CG 1 1
7 7012 1 1 71 ARG CZ C 34.911 -46.356 -7.451 1.00 . A A . 68 ARG CZ 1 1
7 7013 1 1 71 ARG H H 36.525 -45.933 0.011 1.00 . A A . 68 ARG H 1 1
7 7014 1 1 71 ARG HA H 35.632 -47.781 -1.826 1.00 . A A . 68 ARG HA 1 1
7 7015 1 1 71 ARG HB2 H 34.298 -45.644 -2.533 1.00 . A A . 68 ARG HB2 1 1
7 7016 1 1 71 ARG HB3 H 35.836 -45.011 -3.085 1.00 . A A . 68 ARG HB3 1 1
7 7017 1 1 71 ARG HD2 H 36.768 -45.447 -4.833 1.00 . A A . 68 ARG HD2 1 1
7 7018 1 1 71 ARG HD3 H 36.752 -47.018 -5.611 1.00 . A A . 68 ARG HD3 1 1
7 7019 1 1 71 ARG HE H 35.170 -44.652 -6.393 1.00 . A A . 68 ARG HE 1 1
7 7020 1 1 71 ARG HG2 H 35.334 -47.779 -4.011 1.00 . A A . 68 ARG HG2 1 1
7 7021 1 1 71 ARG HG3 H 34.120 -46.645 -4.567 1.00 . A A . 68 ARG HG3 1 1
7 7022 1 1 71 ARG HH11 H 35.642 -48.142 -6.783 1.00 . A A . 68 ARG HH11 1 1
7 7023 1 1 71 ARG HH12 H 34.803 -48.212 -8.297 1.00 . A A . 68 ARG HH12 1 1
7 7024 1 1 71 ARG HH21 H 33.883 -46.202 -9.223 1.00 . A A . 68 ARG HH21 1 1
7 7025 1 1 71 ARG N N 35.725 -46.252 -0.498 1.00 . A A . 68 ARG N 1 1
7 7026 1 1 71 ARG NE N 35.359 -45.634 -6.402 1.00 . A A . 68 ARG NE 1 1
7 7027 1 1 71 ARG NH1 N 35.139 -47.685 -7.516 1.00 . A A . 68 ARG NH1 1 1
7 7028 1 1 71 ARG NH2 N 34.248 -45.742 -8.413 1.00 . A A . 68 ARG NH2 1 1
7 7029 1 1 71 ARG O O 38.075 -45.666 -2.374 1.00 . A A . 68 ARG O 1 1
7 7030 1 1 72 GLY C C 39.985 -49.486 -2.259 1.00 . A A . 69 GLY C 1 1
7 7031 1 1 72 GLY CA C 39.550 -48.019 -2.258 1.00 . A A . 69 GLY CA 1 1
7 7032 1 1 72 GLY H H 37.656 -48.757 -1.803 1.00 . A A . 69 GLY H 1 1
7 7033 1 1 72 GLY HA2 H 39.805 -47.559 -3.213 1.00 . A A . 69 GLY HA2 1 1
7 7034 1 1 72 GLY HA3 H 40.096 -47.474 -1.488 1.00 . A A . 69 GLY HA3 1 1
7 7035 1 1 72 GLY N N 38.121 -47.899 -2.023 1.00 . A A . 69 GLY N 1 1
7 7036 1 1 72 GLY O O 40.738 -49.914 -1.386 1.00 . A A . 69 GLY O 1 1
7 7037 1 1 73 ALA C C 41.201 -51.767 -4.019 1.00 . A A . 70 ALA C 1 1
7 7038 1 1 73 ALA CA C 39.821 -51.625 -3.375 1.00 . A A . 70 ALA CA 1 1
7 7039 1 1 73 ALA CB C 38.728 -52.334 -4.177 1.00 . A A . 70 ALA CB 1 1
7 7040 1 1 73 ALA H H 38.881 -49.859 -3.956 1.00 . A A . 70 ALA H 1 1
7 7041 1 1 73 ALA HA H 39.852 -52.049 -2.372 1.00 . A A . 70 ALA HA 1 1
7 7042 1 1 73 ALA HB1 H 39.036 -53.358 -4.386 1.00 . A A . 70 ALA HB1 1 1
7 7043 1 1 73 ALA HB2 H 37.803 -52.343 -3.601 1.00 . A A . 70 ALA HB2 1 1
7 7044 1 1 73 ALA HB3 H 38.565 -51.805 -5.117 1.00 . A A . 70 ALA HB3 1 1
7 7045 1 1 73 ALA N N 39.492 -50.215 -3.249 1.00 . A A . 70 ALA N 1 1
7 7046 1 1 73 ALA O O 41.384 -51.426 -5.187 1.00 . A A . 70 ALA O 1 1
7 7047 1 1 74 TYR C C 43.661 -53.839 -4.355 1.00 . A A . 71 TYR C 1 1
7 7048 1 1 74 TYR CA C 43.497 -52.462 -3.708 1.00 . A A . 71 TYR CA 1 1
7 7049 1 1 74 TYR CB C 44.395 -52.382 -2.472 1.00 . A A . 71 TYR CB 1 1
7 7050 1 1 74 TYR CD1 C 44.373 -54.689 -1.454 1.00 . A A . 71 TYR CD1 1 1
7 7051 1 1 74 TYR CD2 C 43.303 -52.914 -0.263 1.00 . A A . 71 TYR CD2 1 1
7 7052 1 1 74 TYR CE1 C 44.011 -55.610 -0.407 1.00 . A A . 71 TYR CE1 1 1
7 7053 1 1 74 TYR CE2 C 42.941 -53.835 0.784 1.00 . A A . 71 TYR CE2 1 1
7 7054 1 1 74 TYR CG C 44.011 -53.361 -1.360 1.00 . A A . 71 TYR CG 1 1
7 7055 1 1 74 TYR CZ C 43.313 -55.137 0.660 1.00 . A A . 71 TYR CZ 1 1
7 7056 1 1 74 TYR H H 41.982 -52.546 -2.281 1.00 . A A . 71 TYR H 1 1
7 7057 1 1 74 TYR HA H 43.703 -51.693 -4.452 1.00 . A A . 71 TYR HA 1 1
7 7058 1 1 74 TYR HB2 H 45.425 -52.574 -2.771 1.00 . A A . 71 TYR HB2 1 1
7 7059 1 1 74 TYR HB3 H 44.361 -51.367 -2.076 1.00 . A A . 71 TYR HB3 1 1
7 7060 1 1 74 TYR HD1 H 44.932 -55.041 -2.321 1.00 . A A . 71 TYR HD1 1 1
7 7061 1 1 74 TYR HD2 H 43.017 -51.865 -0.188 1.00 . A A . 71 TYR HD2 1 1
7 7062 1 1 74 TYR HE1 H 44.291 -56.661 -0.469 1.00 . A A . 71 TYR HE1 1 1
7 7063 1 1 74 TYR HE2 H 42.382 -53.496 1.656 1.00 . A A . 71 TYR HE2 1 1
7 7064 1 1 74 TYR HH H 43.071 -55.566 2.541 1.00 . A A . 71 TYR HH 1 1
7 7065 1 1 74 TYR N N 42.138 -52.271 -3.230 1.00 . A A . 71 TYR N 1 1
7 7066 1 1 74 TYR O O 42.995 -54.796 -3.964 1.00 . A A . 71 TYR O 1 1
7 7067 1 1 74 TYR OH O 42.972 -56.007 1.648 1.00 . A A . 71 TYR OH 1 1
7 7068 1 1 75 SER C C 45.749 -56.022 -5.212 1.00 . A A . 72 SER C 1 1
7 7069 1 1 75 SER CA C 44.813 -55.138 -6.039 1.00 . A A . 72 SER CA 1 1
7 7070 1 1 75 SER CB C 45.417 -54.873 -7.420 1.00 . A A . 72 SER CB 1 1
7 7071 1 1 75 SER H H 45.090 -53.111 -5.646 1.00 . A A . 72 SER H 1 1
7 7072 1 1 75 SER HA H 43.840 -55.614 -6.155 1.00 . A A . 72 SER HA 1 1
7 7073 1 1 75 SER HB2 H 44.865 -54.069 -7.908 1.00 . A A . 72 SER HB2 1 1
7 7074 1 1 75 SER HB3 H 46.445 -54.530 -7.306 1.00 . A A . 72 SER HB3 1 1
7 7075 1 1 75 SER HG H 45.355 -55.768 -9.209 1.00 . A A . 72 SER HG 1 1
7 7076 1 1 75 SER N N 44.553 -53.895 -5.334 1.00 . A A . 72 SER N 1 1
7 7077 1 1 75 SER O O 45.378 -57.128 -4.821 1.00 . A A . 72 SER O 1 1
7 7078 1 1 75 SER OG O 45.392 -56.034 -8.245 1.00 . A A . 72 SER OG 1 1
7 7079 1 1 76 SER C C 48.310 -57.527 -4.917 1.00 . A A . 73 SER C 1 1
7 7080 1 1 76 SER CA C 47.934 -56.230 -4.197 1.00 . A A . 73 SER CA 1 1
7 7081 1 1 76 SER CB C 47.419 -56.535 -2.789 1.00 . A A . 73 SER CB 1 1
7 7082 1 1 76 SER H H 47.236 -54.602 -5.293 1.00 . A A . 73 SER H 1 1
7 7083 1 1 76 SER HA H 48.795 -55.566 -4.132 1.00 . A A . 73 SER HA 1 1
7 7084 1 1 76 SER HB2 H 46.875 -55.671 -2.407 1.00 . A A . 73 SER HB2 1 1
7 7085 1 1 76 SER HB3 H 46.711 -57.363 -2.833 1.00 . A A . 73 SER HB3 1 1
7 7086 1 1 76 SER HG H 48.351 -56.383 -1.025 1.00 . A A . 73 SER HG 1 1
7 7087 1 1 76 SER N N 46.943 -55.502 -4.971 1.00 . A A . 73 SER N 1 1
7 7088 1 1 76 SER O O 47.474 -58.136 -5.583 1.00 . A A . 73 SER O 1 1
7 7089 1 1 76 SER OG O 48.477 -56.864 -1.893 1.00 . A A . 73 SER OG 1 1
7 7090 1 1 77 HIS C C 51.133 -59.762 -4.494 1.00 . A A . 74 HIS C 1 1
7 7091 1 1 77 HIS CA C 50.064 -59.125 -5.385 1.00 . A A . 74 HIS CA 1 1
7 7092 1 1 77 HIS CB C 50.567 -58.838 -6.801 1.00 . A A . 74 HIS CB 1 1
7 7093 1 1 77 HIS CD2 C 48.990 -60.423 -8.155 1.00 . A A . 74 HIS CD2 1 1
7 7094 1 1 77 HIS CE1 C 50.514 -61.419 -9.368 1.00 . A A . 74 HIS CE1 1 1
7 7095 1 1 77 HIS CG C 50.202 -59.901 -7.809 1.00 . A A . 74 HIS CG 1 1
7 7096 1 1 77 HIS H H 50.241 -57.410 -4.215 1.00 . A A . 74 HIS H 1 1
7 7097 1 1 77 HIS HA H 49.217 -59.805 -5.464 1.00 . A A . 74 HIS HA 1 1
7 7098 1 1 77 HIS HB2 H 50.162 -57.882 -7.133 1.00 . A A . 74 HIS HB2 1 1
7 7099 1 1 77 HIS HB3 H 51.652 -58.733 -6.776 1.00 . A A . 74 HIS HB3 1 1
7 7100 1 1 77 HIS HD1 H 52.130 -60.388 -8.572 1.00 . A A . 74 HIS HD1 1 1
7 7101 1 1 77 HIS HD2 H 48.028 -60.136 -7.729 1.00 . A A . 74 HIS HD2 1 1
7 7102 1 1 77 HIS HE1 H 50.981 -62.081 -10.096 1.00 . A A . 74 HIS HE1 1 1
7 7103 1 1 77 HIS N N 49.568 -57.911 -4.758 1.00 . A A . 74 HIS N 1 1
7 7104 1 1 77 HIS ND1 N 51.143 -60.549 -8.591 1.00 . A A . 74 HIS ND1 1 1
7 7105 1 1 77 HIS NE2 N 49.180 -61.339 -9.097 1.00 . A A . 74 HIS NE2 1 1
7 7106 1 1 77 HIS O O 52.327 -59.618 -4.751 1.00 . A A . 74 HIS O 1 1
7 7107 1 1 78 ASP C C 50.879 -62.355 -1.963 1.00 . A A . 75 ASP C 1 1
7 7108 1 1 78 ASP CA C 51.565 -61.113 -2.535 1.00 . A A . 75 ASP CA 1 1
7 7109 1 1 78 ASP CB C 51.923 -60.191 -1.368 1.00 . A A . 75 ASP CB 1 1
7 7110 1 1 78 ASP CG C 53.119 -60.645 -0.529 1.00 . A A . 75 ASP CG 1 1
7 7111 1 1 78 ASP H H 49.691 -60.566 -3.264 1.00 . A A . 75 ASP H 1 1
7 7112 1 1 78 ASP HA H 52.451 -61.358 -3.120 1.00 . A A . 75 ASP HA 1 1
7 7113 1 1 78 ASP HB2 H 52.131 -59.196 -1.761 1.00 . A A . 75 ASP HB2 1 1
7 7114 1 1 78 ASP HB3 H 51.054 -60.101 -0.716 1.00 . A A . 75 ASP HB3 1 1
7 7115 1 1 78 ASP HD2 H 52.346 -60.872 1.173 1.00 . A A . 75 ASP HD2 1 1
7 7116 1 1 78 ASP N N 50.664 -60.453 -3.465 1.00 . A A . 75 ASP N 1 1
7 7117 1 1 78 ASP O O 51.453 -63.443 -1.967 1.00 . A A . 75 ASP O 1 1
7 7118 1 1 78 ASP OD1 O 54.062 -61.265 -1.044 1.00 . A A . 75 ASP OD1 1 1
7 7119 1 1 78 ASP OD2 O 53.058 -60.334 0.721 1.00 . A A . 75 ASP OD2 1 1
8 7120 1 1 4 MET C C -24.701 -17.770 13.603 1.00 . A A . 1 MET C 1 1
8 7121 1 1 4 MET CA C -24.241 -19.138 13.095 1.00 . A A . 1 MET CA 1 1
8 7122 1 1 4 MET CB C -25.121 -20.232 13.703 1.00 . A A . 1 MET CB 1 1
8 7123 1 1 4 MET CE C -24.513 -21.381 17.612 1.00 . A A . 1 MET CE 1 1
8 7124 1 1 4 MET CG C -25.097 -20.168 15.231 1.00 . A A . 1 MET CG 1 1
8 7125 1 1 4 MET H H -22.711 -20.059 14.168 1.00 . A A . 1 MET H 1 1
8 7126 1 1 4 MET HA H -24.276 -19.160 12.005 1.00 . A A . 1 MET HA 1 1
8 7127 1 1 4 MET HB2 H -26.145 -20.119 13.347 1.00 . A A . 1 MET HB2 1 1
8 7128 1 1 4 MET HB3 H -24.774 -21.210 13.371 1.00 . A A . 1 MET HB3 1 1
8 7129 1 1 4 MET HE1 H -25.145 -20.544 17.906 1.00 . A A . 1 MET HE1 1 1
8 7130 1 1 4 MET HE2 H -24.732 -22.242 18.244 1.00 . A A . 1 MET HE2 1 1
8 7131 1 1 4 MET HE3 H -23.465 -21.103 17.726 1.00 . A A . 1 MET HE3 1 1
8 7132 1 1 4 MET HG2 H -24.305 -19.497 15.563 1.00 . A A . 1 MET HG2 1 1
8 7133 1 1 4 MET HG3 H -26.037 -19.759 15.601 1.00 . A A . 1 MET HG3 1 1
8 7134 1 1 4 MET N N -22.852 -19.383 13.445 1.00 . A A . 1 MET N 1 1
8 7135 1 1 4 MET O O -24.137 -17.236 14.556 1.00 . A A . 1 MET O 1 1
8 7136 1 1 4 MET SD S -24.835 -21.799 15.906 1.00 . A A . 1 MET SD 1 1
8 7137 1 1 5 GLU C C -27.132 -16.076 14.570 1.00 . A A . 2 GLU C 1 1
8 7138 1 1 5 GLU CA C -26.265 -15.947 13.316 1.00 . A A . 2 GLU CA 1 1
8 7139 1 1 5 GLU CB C -27.059 -15.333 12.162 1.00 . A A . 2 GLU CB 1 1
8 7140 1 1 5 GLU CD C -27.060 -13.590 10.338 1.00 . A A . 2 GLU CD 1 1
8 7141 1 1 5 GLU CG C -26.303 -14.155 11.542 1.00 . A A . 2 GLU CG 1 1
8 7142 1 1 5 GLU H H -26.176 -17.684 12.169 1.00 . A A . 2 GLU H 1 1
8 7143 1 1 5 GLU HA H -25.399 -15.321 13.528 1.00 . A A . 2 GLU HA 1 1
8 7144 1 1 5 GLU HB2 H -27.246 -16.090 11.400 1.00 . A A . 2 GLU HB2 1 1
8 7145 1 1 5 GLU HB3 H -28.031 -14.996 12.522 1.00 . A A . 2 GLU HB3 1 1
8 7146 1 1 5 GLU HE2 H -25.736 -14.310 9.209 1.00 . A A . 2 GLU HE2 1 1
8 7147 1 1 5 GLU HG2 H -26.166 -13.373 12.289 1.00 . A A . 2 GLU HG2 1 1
8 7148 1 1 5 GLU HG3 H -25.309 -14.479 11.233 1.00 . A A . 2 GLU HG3 1 1
8 7149 1 1 5 GLU N N -25.722 -17.243 12.943 1.00 . A A . 2 GLU N 1 1
8 7150 1 1 5 GLU O O -27.473 -17.184 14.983 1.00 . A A . 2 GLU O 1 1
8 7151 1 1 5 GLU OE1 O -28.234 -13.213 10.465 1.00 . A A . 2 GLU OE1 1 1
8 7152 1 1 5 GLU OE2 O -26.384 -13.550 9.240 1.00 . A A . 2 GLU OE2 1 1
8 7153 1 1 6 VAL C C -29.722 -15.276 15.978 1.00 . A A . 3 VAL C 1 1
8 7154 1 1 6 VAL CA C -28.285 -14.898 16.340 1.00 . A A . 3 VAL CA 1 1
8 7155 1 1 6 VAL CB C -28.177 -13.529 17.014 1.00 . A A . 3 VAL CB 1 1
8 7156 1 1 6 VAL CG1 C -29.052 -12.496 16.300 1.00 . A A . 3 VAL CG1 1 1
8 7157 1 1 6 VAL CG2 C -28.536 -13.619 18.499 1.00 . A A . 3 VAL CG2 1 1
8 7158 1 1 6 VAL H H -27.183 -14.031 14.800 1.00 . A A . 3 VAL H 1 1
8 7159 1 1 6 VAL HA H -27.888 -15.645 17.029 1.00 . A A . 3 VAL HA 1 1
8 7160 1 1 6 VAL HB H -27.141 -13.199 16.940 1.00 . A A . 3 VAL HB 1 1
8 7161 1 1 6 VAL HG11 H -29.873 -12.201 16.954 1.00 . A A . 3 VAL HG11 1 1
8 7162 1 1 6 VAL HG12 H -28.452 -11.621 16.052 1.00 . A A . 3 VAL HG12 1 1
8 7163 1 1 6 VAL HG13 H -29.455 -12.932 15.386 1.00 . A A . 3 VAL HG13 1 1
8 7164 1 1 6 VAL HG21 H -28.395 -14.642 18.845 1.00 . A A . 3 VAL HG21 1 1
8 7165 1 1 6 VAL HG22 H -27.892 -12.950 19.069 1.00 . A A . 3 VAL HG22 1 1
8 7166 1 1 6 VAL HG23 H -29.577 -13.328 18.639 1.00 . A A . 3 VAL HG23 1 1
8 7167 1 1 6 VAL N N -27.464 -14.928 15.142 1.00 . A A . 3 VAL N 1 1
8 7168 1 1 6 VAL O O -30.016 -15.579 14.823 1.00 . A A . 3 VAL O 1 1
8 7169 1 1 7 ALA C C -32.644 -14.496 15.937 1.00 . A A . 4 ALA C 1 1
8 7170 1 1 7 ALA CA C -31.980 -15.579 16.790 1.00 . A A . 4 ALA CA 1 1
8 7171 1 1 7 ALA CB C -32.662 -15.749 18.149 1.00 . A A . 4 ALA CB 1 1
8 7172 1 1 7 ALA H H -30.333 -14.996 17.924 1.00 . A A . 4 ALA H 1 1
8 7173 1 1 7 ALA HA H -32.022 -16.528 16.255 1.00 . A A . 4 ALA HA 1 1
8 7174 1 1 7 ALA HB1 H -32.195 -15.084 18.876 1.00 . A A . 4 ALA HB1 1 1
8 7175 1 1 7 ALA HB2 H -33.720 -15.504 18.059 1.00 . A A . 4 ALA HB2 1 1
8 7176 1 1 7 ALA HB3 H -32.555 -16.782 18.482 1.00 . A A . 4 ALA HB3 1 1
8 7177 1 1 7 ALA N N -30.580 -15.244 16.988 1.00 . A A . 4 ALA N 1 1
8 7178 1 1 7 ALA O O -32.118 -13.392 15.810 1.00 . A A . 4 ALA O 1 1
8 7179 1 1 8 MET C C -35.577 -13.162 15.354 1.00 . A A . 5 MET C 1 1
8 7180 1 1 8 MET CA C -34.531 -13.923 14.537 1.00 . A A . 5 MET CA 1 1
8 7181 1 1 8 MET CB C -35.224 -14.693 13.411 1.00 . A A . 5 MET CB 1 1
8 7182 1 1 8 MET CE C -33.941 -14.461 9.669 1.00 . A A . 5 MET CE 1 1
8 7183 1 1 8 MET CG C -34.227 -15.081 12.318 1.00 . A A . 5 MET CG 1 1
8 7184 1 1 8 MET H H -34.211 -15.751 15.483 1.00 . A A . 5 MET H 1 1
8 7185 1 1 8 MET HA H -33.790 -13.227 14.144 1.00 . A A . 5 MET HA 1 1
8 7186 1 1 8 MET HB2 H -35.694 -15.590 13.815 1.00 . A A . 5 MET HB2 1 1
8 7187 1 1 8 MET HB3 H -36.019 -14.082 12.983 1.00 . A A . 5 MET HB3 1 1
8 7188 1 1 8 MET HE1 H -32.953 -14.418 9.212 1.00 . A A . 5 MET HE1 1 1
8 7189 1 1 8 MET HE2 H -34.244 -15.502 9.785 1.00 . A A . 5 MET HE2 1 1
8 7190 1 1 8 MET HE3 H -34.659 -13.943 9.033 1.00 . A A . 5 MET HE3 1 1
8 7191 1 1 8 MET HG2 H -33.302 -15.440 12.768 1.00 . A A . 5 MET HG2 1 1
8 7192 1 1 8 MET HG3 H -34.629 -15.900 11.721 1.00 . A A . 5 MET HG3 1 1
8 7193 1 1 8 MET N N -33.790 -14.851 15.374 1.00 . A A . 5 MET N 1 1
8 7194 1 1 8 MET O O -36.654 -13.686 15.633 1.00 . A A . 5 MET O 1 1
8 7195 1 1 8 MET SD S -33.890 -13.675 11.271 1.00 . A A . 5 MET SD 1 1
8 7196 1 1 9 VAL C C -37.241 -10.583 15.594 1.00 . A A . 6 VAL C 1 1
8 7197 1 1 9 VAL CA C -36.117 -11.099 16.495 1.00 . A A . 6 VAL CA 1 1
8 7198 1 1 9 VAL CB C -35.326 -9.974 17.168 1.00 . A A . 6 VAL CB 1 1
8 7199 1 1 9 VAL CG1 C -36.220 -9.160 18.105 1.00 . A A . 6 VAL CG1 1 1
8 7200 1 1 9 VAL CG2 C -34.111 -10.528 17.913 1.00 . A A . 6 VAL CG2 1 1
8 7201 1 1 9 VAL H H -34.344 -11.518 15.485 1.00 . A A . 6 VAL H 1 1
8 7202 1 1 9 VAL HA H -36.551 -11.720 17.278 1.00 . A A . 6 VAL HA 1 1
8 7203 1 1 9 VAL HB H -34.964 -9.306 16.386 1.00 . A A . 6 VAL HB 1 1
8 7204 1 1 9 VAL HG11 H -36.879 -8.522 17.515 1.00 . A A . 6 VAL HG11 1 1
8 7205 1 1 9 VAL HG12 H -36.820 -9.837 18.714 1.00 . A A . 6 VAL HG12 1 1
8 7206 1 1 9 VAL HG13 H -35.599 -8.541 18.753 1.00 . A A . 6 VAL HG13 1 1
8 7207 1 1 9 VAL HG21 H -33.397 -9.724 18.092 1.00 . A A . 6 VAL HG21 1 1
8 7208 1 1 9 VAL HG22 H -34.430 -10.949 18.867 1.00 . A A . 6 VAL HG22 1 1
8 7209 1 1 9 VAL HG23 H -33.639 -11.306 17.312 1.00 . A A . 6 VAL HG23 1 1
8 7210 1 1 9 VAL N N -35.222 -11.937 15.716 1.00 . A A . 6 VAL N 1 1
8 7211 1 1 9 VAL O O -37.170 -10.711 14.373 1.00 . A A . 6 VAL O 1 1
8 7212 1 1 10 SER C C -40.135 -10.609 14.792 1.00 . A A . 7 SER C 1 1
8 7213 1 1 10 SER CA C -39.389 -9.477 15.503 1.00 . A A . 7 SER CA 1 1
8 7214 1 1 10 SER CB C -38.947 -8.416 14.494 1.00 . A A . 7 SER CB 1 1
8 7215 1 1 10 SER H H -38.302 -9.912 17.226 1.00 . A A . 7 SER H 1 1
8 7216 1 1 10 SER HA H -40.025 -9.016 16.259 1.00 . A A . 7 SER HA 1 1
8 7217 1 1 10 SER HB2 H -38.229 -8.853 13.800 1.00 . A A . 7 SER HB2 1 1
8 7218 1 1 10 SER HB3 H -39.806 -8.097 13.903 1.00 . A A . 7 SER HB3 1 1
8 7219 1 1 10 SER HG H -37.538 -7.003 14.640 1.00 . A A . 7 SER HG 1 1
8 7220 1 1 10 SER N N -38.252 -10.012 16.232 1.00 . A A . 7 SER N 1 1
8 7221 1 1 10 SER O O -39.810 -10.953 13.657 1.00 . A A . 7 SER O 1 1
8 7222 1 1 10 SER OG O -38.363 -7.284 15.131 1.00 . A A . 7 SER OG 1 1
8 7223 1 1 11 ALA C C -42.653 -11.746 13.695 1.00 . A A . 8 ALA C 1 1
8 7224 1 1 11 ALA CA C -41.913 -12.241 14.939 1.00 . A A . 8 ALA CA 1 1
8 7225 1 1 11 ALA CB C -42.866 -12.772 16.012 1.00 . A A . 8 ALA CB 1 1
8 7226 1 1 11 ALA H H -41.377 -10.870 16.413 1.00 . A A . 8 ALA H 1 1
8 7227 1 1 11 ALA HA H -41.229 -13.040 14.651 1.00 . A A . 8 ALA HA 1 1
8 7228 1 1 11 ALA HB1 H -42.537 -12.429 16.993 1.00 . A A . 8 ALA HB1 1 1
8 7229 1 1 11 ALA HB2 H -43.873 -12.404 15.818 1.00 . A A . 8 ALA HB2 1 1
8 7230 1 1 11 ALA HB3 H -42.867 -13.862 15.990 1.00 . A A . 8 ALA HB3 1 1
8 7231 1 1 11 ALA N N -41.119 -11.156 15.490 1.00 . A A . 8 ALA N 1 1
8 7232 1 1 11 ALA O O -43.679 -11.076 13.805 1.00 . A A . 8 ALA O 1 1
8 7233 1 1 12 GLU C C -44.219 -11.867 11.329 1.00 . A A . 9 GLU C 1 1
8 7234 1 1 12 GLU CA C -42.700 -11.694 11.278 1.00 . A A . 9 GLU CA 1 1
8 7235 1 1 12 GLU CB C -42.098 -12.483 10.113 1.00 . A A . 9 GLU CB 1 1
8 7236 1 1 12 GLU CD C -41.528 -11.700 7.784 1.00 . A A . 9 GLU CD 1 1
8 7237 1 1 12 GLU CG C -42.657 -11.997 8.774 1.00 . A A . 9 GLU CG 1 1
8 7238 1 1 12 GLU H H -41.270 -12.640 12.461 1.00 . A A . 9 GLU H 1 1
8 7239 1 1 12 GLU HA H -42.451 -10.640 11.162 1.00 . A A . 9 GLU HA 1 1
8 7240 1 1 12 GLU HB2 H -41.013 -12.376 10.119 1.00 . A A . 9 GLU HB2 1 1
8 7241 1 1 12 GLU HB3 H -42.313 -13.544 10.237 1.00 . A A . 9 GLU HB3 1 1
8 7242 1 1 12 GLU HE2 H -41.775 -13.413 7.041 1.00 . A A . 9 GLU HE2 1 1
8 7243 1 1 12 GLU HG2 H -43.322 -12.753 8.358 1.00 . A A . 9 GLU HG2 1 1
8 7244 1 1 12 GLU HG3 H -43.253 -11.098 8.930 1.00 . A A . 9 GLU HG3 1 1
8 7245 1 1 12 GLU N N -42.104 -12.095 12.541 1.00 . A A . 9 GLU N 1 1
8 7246 1 1 12 GLU O O -44.721 -12.799 11.955 1.00 . A A . 9 GLU O 1 1
8 7247 1 1 12 GLU OE1 O -41.137 -10.535 7.621 1.00 . A A . 9 GLU OE1 1 1
8 7248 1 1 12 GLU OE2 O -41.054 -12.733 7.173 1.00 . A A . 9 GLU OE2 1 1
8 7249 1 1 13 SER C C -46.852 -10.781 9.190 1.00 . A A . 10 SER C 1 1
8 7250 1 1 13 SER CA C -46.361 -10.992 10.623 1.00 . A A . 10 SER CA 1 1
8 7251 1 1 13 SER CB C -46.965 -9.936 11.552 1.00 . A A . 10 SER CB 1 1
8 7252 1 1 13 SER H H -44.493 -10.197 10.155 1.00 . A A . 10 SER H 1 1
8 7253 1 1 13 SER HA H -46.633 -11.986 10.979 1.00 . A A . 10 SER HA 1 1
8 7254 1 1 13 SER HB2 H -46.218 -9.626 12.283 1.00 . A A . 10 SER HB2 1 1
8 7255 1 1 13 SER HB3 H -47.230 -9.052 10.972 1.00 . A A . 10 SER HB3 1 1
8 7256 1 1 13 SER HG H -48.501 -9.704 12.814 1.00 . A A . 10 SER HG 1 1
8 7257 1 1 13 SER N N -44.909 -10.953 10.662 1.00 . A A . 10 SER N 1 1
8 7258 1 1 13 SER O O -46.279 -9.990 8.443 1.00 . A A . 10 SER O 1 1
8 7259 1 1 13 SER OG O -48.120 -10.421 12.232 1.00 . A A . 10 SER OG 1 1
8 7260 1 1 14 SER C C -49.962 -11.020 7.613 1.00 . A A . 11 SER C 1 1
8 7261 1 1 14 SER CA C -48.485 -11.406 7.518 1.00 . A A . 11 SER CA 1 1
8 7262 1 1 14 SER CB C -48.328 -12.721 6.752 1.00 . A A . 11 SER CB 1 1
8 7263 1 1 14 SER H H -48.370 -12.145 9.462 1.00 . A A . 11 SER H 1 1
8 7264 1 1 14 SER HA H -47.917 -10.623 7.015 1.00 . A A . 11 SER HA 1 1
8 7265 1 1 14 SER HB2 H -47.655 -13.381 7.300 1.00 . A A . 11 SER HB2 1 1
8 7266 1 1 14 SER HB3 H -49.292 -13.225 6.695 1.00 . A A . 11 SER HB3 1 1
8 7267 1 1 14 SER HG H -48.568 -12.273 4.816 1.00 . A A . 11 SER HG 1 1
8 7268 1 1 14 SER N N -47.910 -11.503 8.849 1.00 . A A . 11 SER N 1 1
8 7269 1 1 14 SER O O -50.798 -11.840 7.989 1.00 . A A . 11 SER O 1 1
8 7270 1 1 14 SER OG O -47.822 -12.515 5.436 1.00 . A A . 11 SER OG 1 1
8 7271 1 1 15 GLY C C -51.717 -8.082 8.269 1.00 . A A . 12 GLY C 1 1
8 7272 1 1 15 GLY CA C -51.601 -9.267 7.309 1.00 . A A . 12 GLY CA 1 1
8 7273 1 1 15 GLY H H -49.553 -9.111 6.963 1.00 . A A . 12 GLY H 1 1
8 7274 1 1 15 GLY HA2 H -51.910 -8.962 6.309 1.00 . A A . 12 GLY HA2 1 1
8 7275 1 1 15 GLY HA3 H -52.277 -10.062 7.623 1.00 . A A . 12 GLY HA3 1 1
8 7276 1 1 15 GLY N N -50.239 -9.771 7.267 1.00 . A A . 12 GLY N 1 1
8 7277 1 1 15 GLY O O -51.592 -8.245 9.481 1.00 . A A . 12 GLY O 1 1
8 7278 1 1 16 CYS C C -52.880 -4.679 7.658 1.00 . A A . 13 CYS C 1 1
8 7279 1 1 16 CYS CA C -52.090 -5.701 8.479 1.00 . A A . 13 CYS CA 1 1
8 7280 1 1 16 CYS CB C -50.729 -5.154 8.913 1.00 . A A . 13 CYS CB 1 1
8 7281 1 1 16 CYS H H -52.056 -6.789 6.703 1.00 . A A . 13 CYS H 1 1
8 7282 1 1 16 CYS HA H -52.634 -5.975 9.383 1.00 . A A . 13 CYS HA 1 1
8 7283 1 1 16 CYS HB2 H -49.955 -5.901 8.736 1.00 . A A . 13 CYS HB2 1 1
8 7284 1 1 16 CYS HB3 H -50.471 -4.280 8.315 1.00 . A A . 13 CYS HB3 1 1
8 7285 1 1 16 CYS HG H -49.975 -3.647 10.582 1.00 . A A . 13 CYS HG 1 1
8 7286 1 1 16 CYS N N -51.956 -6.914 7.690 1.00 . A A . 13 CYS N 1 1
8 7287 1 1 16 CYS O O -52.295 -3.814 7.009 1.00 . A A . 13 CYS O 1 1
8 7288 1 1 16 CYS SG S -50.771 -4.707 10.687 1.00 . A A . 13 CYS SG 1 1
8 7289 1 1 17 ASN C C -55.579 -2.823 7.930 1.00 . A A . 14 ASN C 1 1
8 7290 1 1 17 ASN CA C -55.073 -3.914 6.984 1.00 . A A . 14 ASN CA 1 1
8 7291 1 1 17 ASN CB C -56.288 -4.658 6.428 1.00 . A A . 14 ASN CB 1 1
8 7292 1 1 17 ASN CG C -56.218 -4.760 4.903 1.00 . A A . 14 ASN CG 1 1
8 7293 1 1 17 ASN H H -54.665 -5.521 8.244 1.00 . A A . 14 ASN H 1 1
8 7294 1 1 17 ASN HA H -54.462 -3.514 6.175 1.00 . A A . 14 ASN HA 1 1
8 7295 1 1 17 ASN HB2 H -56.337 -5.657 6.861 1.00 . A A . 14 ASN HB2 1 1
8 7296 1 1 17 ASN HB3 H -57.202 -4.140 6.720 1.00 . A A . 14 ASN HB3 1 1
8 7297 1 1 17 ASN HD21 H -57.640 -6.199 4.981 1.00 . A A . 14 ASN HD21 1 1
8 7298 1 1 17 ASN HD22 H -57.074 -5.803 3.393 1.00 . A A . 14 ASN HD22 1 1
8 7299 1 1 17 ASN N N -54.197 -4.814 7.714 1.00 . A A . 14 ASN N 1 1
8 7300 1 1 17 ASN ND2 N -57.046 -5.662 4.383 1.00 . A A . 14 ASN ND2 1 1
8 7301 1 1 17 ASN O O -56.633 -2.234 7.697 1.00 . A A . 14 ASN O 1 1
8 7302 1 1 17 ASN OD1 O -55.463 -4.066 4.242 1.00 . A A . 14 ASN OD1 1 1
8 7303 1 1 18 SER C C -53.899 -0.875 10.470 1.00 . A A . 15 SER C 1 1
8 7304 1 1 18 SER CA C -55.159 -1.577 9.960 1.00 . A A . 15 SER CA 1 1
8 7305 1 1 18 SER CB C -55.933 -2.193 11.128 1.00 . A A . 15 SER CB 1 1
8 7306 1 1 18 SER H H -53.947 -3.070 9.160 1.00 . A A . 15 SER H 1 1
8 7307 1 1 18 SER HA H -55.801 -0.873 9.431 1.00 . A A . 15 SER HA 1 1
8 7308 1 1 18 SER HB2 H -56.255 -1.403 11.806 1.00 . A A . 15 SER HB2 1 1
8 7309 1 1 18 SER HB3 H -56.834 -2.676 10.751 1.00 . A A . 15 SER HB3 1 1
8 7310 1 1 18 SER HG H -55.406 -3.138 12.811 1.00 . A A . 15 SER HG 1 1
8 7311 1 1 18 SER N N -54.803 -2.587 8.978 1.00 . A A . 15 SER N 1 1
8 7312 1 1 18 SER O O -53.393 -1.202 11.543 1.00 . A A . 15 SER O 1 1
8 7313 1 1 18 SER OG O -55.150 -3.143 11.845 1.00 . A A . 15 SER OG 1 1
8 7314 1 1 19 HIS C C -51.033 -0.117 10.092 1.00 . A A . 16 HIS C 1 1
8 7315 1 1 19 HIS CA C -52.236 0.826 10.035 1.00 . A A . 16 HIS CA 1 1
8 7316 1 1 19 HIS CB C -52.450 1.595 11.341 1.00 . A A . 16 HIS CB 1 1
8 7317 1 1 19 HIS CD2 C -50.253 2.922 11.837 1.00 . A A . 16 HIS CD2 1 1
8 7318 1 1 19 HIS CE1 C -49.581 1.774 13.574 1.00 . A A . 16 HIS CE1 1 1
8 7319 1 1 19 HIS CG C -51.171 1.939 12.066 1.00 . A A . 16 HIS CG 1 1
8 7320 1 1 19 HIS H H -53.845 0.335 8.806 1.00 . A A . 16 HIS H 1 1
8 7321 1 1 19 HIS HA H -52.077 1.557 9.242 1.00 . A A . 16 HIS HA 1 1
8 7322 1 1 19 HIS HB2 H -52.992 2.515 11.125 1.00 . A A . 16 HIS HB2 1 1
8 7323 1 1 19 HIS HB3 H -53.081 1.000 12.001 1.00 . A A . 16 HIS HB3 1 1
8 7324 1 1 19 HIS HD1 H -51.175 0.446 13.584 1.00 . A A . 16 HIS HD1 1 1
8 7325 1 1 19 HIS HD2 H -50.300 3.664 11.040 1.00 . A A . 16 HIS HD2 1 1
8 7326 1 1 19 HIS HE1 H -48.979 1.441 14.420 1.00 . A A . 16 HIS HE1 1 1
8 7327 1 1 19 HIS N N -53.428 0.076 9.677 1.00 . A A . 16 HIS N 1 1
8 7328 1 1 19 HIS ND1 N -50.719 1.232 13.167 1.00 . A A . 16 HIS ND1 1 1
8 7329 1 1 19 HIS NE2 N -49.294 2.822 12.749 1.00 . A A . 16 HIS NE2 1 1
8 7330 1 1 19 HIS O O -50.742 -0.695 11.138 1.00 . A A . 16 HIS O 1 1
8 7331 1 1 20 MET C C -48.326 -0.982 10.108 1.00 . A A . 17 MET C 1 1
8 7332 1 1 20 MET CA C -49.203 -1.108 8.861 1.00 . A A . 17 MET CA 1 1
8 7333 1 1 20 MET CB C -48.386 -0.732 7.622 1.00 . A A . 17 MET CB 1 1
8 7334 1 1 20 MET CE C -47.839 -0.728 4.109 1.00 . A A . 17 MET CE 1 1
8 7335 1 1 20 MET CG C -48.522 -1.797 6.532 1.00 . A A . 17 MET CG 1 1
8 7336 1 1 20 MET H H -50.611 0.229 8.107 1.00 . A A . 17 MET H 1 1
8 7337 1 1 20 MET HA H -49.595 -2.122 8.784 1.00 . A A . 17 MET HA 1 1
8 7338 1 1 20 MET HB2 H -48.722 0.231 7.239 1.00 . A A . 17 MET HB2 1 1
8 7339 1 1 20 MET HB3 H -47.337 -0.619 7.895 1.00 . A A . 17 MET HB3 1 1
8 7340 1 1 20 MET HE1 H -47.219 -0.810 3.216 1.00 . A A . 17 MET HE1 1 1
8 7341 1 1 20 MET HE2 H -48.844 -1.087 3.888 1.00 . A A . 17 MET HE2 1 1
8 7342 1 1 20 MET HE3 H -47.886 0.315 4.424 1.00 . A A . 17 MET HE3 1 1
8 7343 1 1 20 MET HG2 H -48.578 -2.787 6.984 1.00 . A A . 17 MET HG2 1 1
8 7344 1 1 20 MET HG3 H -49.450 -1.647 5.979 1.00 . A A . 17 MET HG3 1 1
8 7345 1 1 20 MET N N -50.367 -0.244 8.954 1.00 . A A . 17 MET N 1 1
8 7346 1 1 20 MET O O -48.385 0.023 10.814 1.00 . A A . 17 MET O 1 1
8 7347 1 1 20 MET SD S -47.130 -1.712 5.419 1.00 . A A . 17 MET SD 1 1
8 7348 1 1 21 PRO C C -45.419 -1.146 11.275 1.00 . A A . 18 PRO C 1 1
8 7349 1 1 21 PRO CA C -46.623 -2.063 11.498 1.00 . A A . 18 PRO CA 1 1
8 7350 1 1 21 PRO CB C -46.235 -3.522 11.672 1.00 . A A . 18 PRO CB 1 1
8 7351 1 1 21 PRO CD C -47.414 -3.252 9.533 1.00 . A A . 18 PRO CD 1 1
8 7352 1 1 21 PRO CG C -46.542 -4.196 10.345 1.00 . A A . 18 PRO CG 1 1
8 7353 1 1 21 PRO HA H -47.094 -1.706 12.305 1.00 . A A . 18 PRO HA 1 1
8 7354 1 1 21 PRO HB2 H -45.178 -3.617 11.923 1.00 . A A . 18 PRO HB2 1 1
8 7355 1 1 21 PRO HB3 H -46.798 -3.982 12.483 1.00 . A A . 18 PRO HB3 1 1
8 7356 1 1 21 PRO HD2 H -46.970 -3.040 8.561 1.00 . A A . 18 PRO HD2 1 1
8 7357 1 1 21 PRO HD3 H -48.398 -3.684 9.346 1.00 . A A . 18 PRO HD3 1 1
8 7358 1 1 21 PRO HG2 H -45.620 -4.420 9.808 1.00 . A A . 18 PRO HG2 1 1
8 7359 1 1 21 PRO HG3 H -47.054 -5.144 10.508 1.00 . A A . 18 PRO HG3 1 1
8 7360 1 1 21 PRO N N -47.511 -2.045 10.348 1.00 . A A . 18 PRO N 1 1
8 7361 1 1 21 PRO O O -45.250 -0.589 10.191 1.00 . A A . 18 PRO O 1 1
8 7362 1 1 22 TYR C C -42.399 -0.759 11.282 1.00 . A A . 19 TYR C 1 1
8 7363 1 1 22 TYR CA C -43.430 -0.177 12.251 1.00 . A A . 19 TYR CA 1 1
8 7364 1 1 22 TYR CB C -42.838 -0.168 13.662 1.00 . A A . 19 TYR CB 1 1
8 7365 1 1 22 TYR CD1 C -44.724 0.176 15.299 1.00 . A A . 19 TYR CD1 1 1
8 7366 1 1 22 TYR CD2 C -43.212 1.987 14.917 1.00 . A A . 19 TYR CD2 1 1
8 7367 1 1 22 TYR CE1 C -45.457 0.986 16.237 1.00 . A A . 19 TYR CE1 1 1
8 7368 1 1 22 TYR CE2 C -43.945 2.797 15.855 1.00 . A A . 19 TYR CE2 1 1
8 7369 1 1 22 TYR CG C -43.617 0.693 14.658 1.00 . A A . 19 TYR CG 1 1
8 7370 1 1 22 TYR CZ C -45.031 2.257 16.468 1.00 . A A . 19 TYR CZ 1 1
8 7371 1 1 22 TYR H H -44.758 -1.473 13.197 1.00 . A A . 19 TYR H 1 1
8 7372 1 1 22 TYR HA H -43.736 0.808 11.897 1.00 . A A . 19 TYR HA 1 1
8 7373 1 1 22 TYR HB2 H -42.798 -1.191 14.035 1.00 . A A . 19 TYR HB2 1 1
8 7374 1 1 22 TYR HB3 H -41.810 0.193 13.611 1.00 . A A . 19 TYR HB3 1 1
8 7375 1 1 22 TYR HD1 H -45.044 -0.846 15.095 1.00 . A A . 19 TYR HD1 1 1
8 7376 1 1 22 TYR HD2 H -42.337 2.396 14.411 1.00 . A A . 19 TYR HD2 1 1
8 7377 1 1 22 TYR HE1 H -46.334 0.590 16.749 1.00 . A A . 19 TYR HE1 1 1
8 7378 1 1 22 TYR HE2 H -43.636 3.821 16.068 1.00 . A A . 19 TYR HE2 1 1
8 7379 1 1 22 TYR HH H -45.173 3.179 18.174 1.00 . A A . 19 TYR HH 1 1
8 7380 1 1 22 TYR N N -44.613 -1.017 12.319 1.00 . A A . 19 TYR N 1 1
8 7381 1 1 22 TYR O O -42.428 -1.951 10.982 1.00 . A A . 19 TYR O 1 1
8 7382 1 1 22 TYR OH O -45.724 3.022 17.354 1.00 . A A . 19 TYR OH 1 1
8 7383 1 1 23 GLY C C -39.302 0.680 9.906 1.00 . A A . 20 GLY C 1 1
8 7384 1 1 23 GLY CA C -40.475 -0.303 9.889 1.00 . A A . 20 GLY CA 1 1
8 7385 1 1 23 GLY H H -41.496 1.079 11.068 1.00 . A A . 20 GLY H 1 1
8 7386 1 1 23 GLY HA2 H -40.122 -1.300 10.152 1.00 . A A . 20 GLY HA2 1 1
8 7387 1 1 23 GLY HA3 H -40.887 -0.365 8.883 1.00 . A A . 20 GLY HA3 1 1
8 7388 1 1 23 GLY N N -41.513 0.110 10.819 1.00 . A A . 20 GLY N 1 1
8 7389 1 1 23 GLY O O -38.519 0.702 10.854 1.00 . A A . 20 GLY O 1 1
8 7390 1 1 24 TYR C C -37.979 3.232 10.028 1.00 . A A . 21 TYR C 1 1
8 7391 1 1 24 TYR CA C -38.153 2.450 8.725 1.00 . A A . 21 TYR CA 1 1
8 7392 1 1 24 TYR CB C -38.591 3.415 7.621 1.00 . A A . 21 TYR CB 1 1
8 7393 1 1 24 TYR CD1 C -36.605 4.967 7.676 1.00 . A A . 21 TYR CD1 1 1
8 7394 1 1 24 TYR CD2 C -37.218 3.986 5.584 1.00 . A A . 21 TYR CD2 1 1
8 7395 1 1 24 TYR CE1 C -35.516 5.656 7.034 1.00 . A A . 21 TYR CE1 1 1
8 7396 1 1 24 TYR CE2 C -36.129 4.676 4.942 1.00 . A A . 21 TYR CE2 1 1
8 7397 1 1 24 TYR CG C -37.434 4.147 6.938 1.00 . A A . 21 TYR CG 1 1
8 7398 1 1 24 TYR CZ C -35.332 5.476 5.699 1.00 . A A . 21 TYR CZ 1 1
8 7399 1 1 24 TYR H H -39.858 1.444 8.077 1.00 . A A . 21 TYR H 1 1
8 7400 1 1 24 TYR HA H -37.228 1.919 8.502 1.00 . A A . 21 TYR HA 1 1
8 7401 1 1 24 TYR HB2 H -39.150 2.859 6.868 1.00 . A A . 21 TYR HB2 1 1
8 7402 1 1 24 TYR HB3 H -39.273 4.151 8.045 1.00 . A A . 21 TYR HB3 1 1
8 7403 1 1 24 TYR HD1 H -36.776 5.094 8.746 1.00 . A A . 21 TYR HD1 1 1
8 7404 1 1 24 TYR HD2 H -37.873 3.338 5.001 1.00 . A A . 21 TYR HD2 1 1
8 7405 1 1 24 TYR HE1 H -34.854 6.307 7.606 1.00 . A A . 21 TYR HE1 1 1
8 7406 1 1 24 TYR HE2 H -35.948 4.558 3.874 1.00 . A A . 21 TYR HE2 1 1
8 7407 1 1 24 TYR HH H -34.572 7.065 4.875 1.00 . A A . 21 TYR HH 1 1
8 7408 1 1 24 TYR N N -39.217 1.468 8.844 1.00 . A A . 21 TYR N 1 1
8 7409 1 1 24 TYR O O -36.862 3.592 10.396 1.00 . A A . 21 TYR O 1 1
8 7410 1 1 24 TYR OH O -34.303 6.127 5.092 1.00 . A A . 21 TYR OH 1 1
8 7411 1 1 25 ALA C C -38.360 3.373 13.008 1.00 . A A . 22 ALA C 1 1
8 7412 1 1 25 ALA CA C -39.086 4.203 11.947 1.00 . A A . 22 ALA CA 1 1
8 7413 1 1 25 ALA CB C -40.520 4.545 12.355 1.00 . A A . 22 ALA CB 1 1
8 7414 1 1 25 ALA H H -40.005 3.174 10.386 1.00 . A A . 22 ALA H 1 1
8 7415 1 1 25 ALA HA H -38.537 5.130 11.784 1.00 . A A . 22 ALA HA 1 1
8 7416 1 1 25 ALA HB1 H -40.952 5.230 11.625 1.00 . A A . 22 ALA HB1 1 1
8 7417 1 1 25 ALA HB2 H -41.115 3.633 12.393 1.00 . A A . 22 ALA HB2 1 1
8 7418 1 1 25 ALA HB3 H -40.516 5.017 13.338 1.00 . A A . 22 ALA HB3 1 1
8 7419 1 1 25 ALA N N -39.100 3.471 10.692 1.00 . A A . 22 ALA N 1 1
8 7420 1 1 25 ALA O O -37.568 3.907 13.783 1.00 . A A . 22 ALA O 1 1
8 7421 1 1 26 ALA C C -36.600 0.894 13.536 1.00 . A A . 23 ALA C 1 1
8 7422 1 1 26 ALA CA C -38.042 1.174 13.962 1.00 . A A . 23 ALA CA 1 1
8 7423 1 1 26 ALA CB C -38.879 -0.103 14.062 1.00 . A A . 23 ALA CB 1 1
8 7424 1 1 26 ALA H H -39.302 1.656 12.375 1.00 . A A . 23 ALA H 1 1
8 7425 1 1 26 ALA HA H -38.036 1.667 14.934 1.00 . A A . 23 ALA HA 1 1
8 7426 1 1 26 ALA HB1 H -38.364 -0.827 14.694 1.00 . A A . 23 ALA HB1 1 1
8 7427 1 1 26 ALA HB2 H -39.850 0.132 14.498 1.00 . A A . 23 ALA HB2 1 1
8 7428 1 1 26 ALA HB3 H -39.020 -0.525 13.067 1.00 . A A . 23 ALA HB3 1 1
8 7429 1 1 26 ALA N N -38.657 2.082 13.009 1.00 . A A . 23 ALA N 1 1
8 7430 1 1 26 ALA O O -35.856 0.224 14.252 1.00 . A A . 23 ALA O 1 1
8 7431 1 1 27 GLN C C -33.979 2.340 12.350 1.00 . A A . 24 GLN C 1 1
8 7432 1 1 27 GLN CA C -34.907 1.235 11.842 1.00 . A A . 24 GLN CA 1 1
8 7433 1 1 27 GLN CB C -34.923 1.191 10.313 1.00 . A A . 24 GLN CB 1 1
8 7434 1 1 27 GLN CD C -33.244 -0.546 9.591 1.00 . A A . 24 GLN CD 1 1
8 7435 1 1 27 GLN CG C -34.728 -0.238 9.803 1.00 . A A . 24 GLN CG 1 1
8 7436 1 1 27 GLN H H -36.858 1.963 11.796 1.00 . A A . 24 GLN H 1 1
8 7437 1 1 27 GLN HA H -34.576 0.269 12.224 1.00 . A A . 24 GLN HA 1 1
8 7438 1 1 27 GLN HB2 H -35.870 1.587 9.944 1.00 . A A . 24 GLN HB2 1 1
8 7439 1 1 27 GLN HB3 H -34.135 1.833 9.919 1.00 . A A . 24 GLN HB3 1 1
8 7440 1 1 27 GLN HE21 H -33.261 -1.590 11.326 1.00 . A A . 24 GLN HE21 1 1
8 7441 1 1 27 GLN HE22 H -31.737 -1.542 10.505 1.00 . A A . 24 GLN HE22 1 1
8 7442 1 1 27 GLN HG2 H -35.151 -0.944 10.518 1.00 . A A . 24 GLN HG2 1 1
8 7443 1 1 27 GLN HG3 H -35.268 -0.370 8.866 1.00 . A A . 24 GLN HG3 1 1
8 7444 1 1 27 GLN N N -36.248 1.420 12.372 1.00 . A A . 24 GLN N 1 1
8 7445 1 1 27 GLN NE2 N -32.703 -1.287 10.554 1.00 . A A . 24 GLN NE2 1 1
8 7446 1 1 27 GLN O O -32.788 2.345 12.042 1.00 . A A . 24 GLN O 1 1
8 7447 1 1 27 GLN OE1 O -32.632 -0.138 8.618 1.00 . A A . 24 GLN OE1 1 1
8 7448 1 1 28 ALA C C -32.684 3.809 14.565 1.00 . A A . 25 ALA C 1 1
8 7449 1 1 28 ALA CA C -33.798 4.357 13.672 1.00 . A A . 25 ALA CA 1 1
8 7450 1 1 28 ALA CB C -34.741 5.298 14.425 1.00 . A A . 25 ALA CB 1 1
8 7451 1 1 28 ALA H H -35.528 3.239 13.364 1.00 . A A . 25 ALA H 1 1
8 7452 1 1 28 ALA HA H -33.351 4.901 12.839 1.00 . A A . 25 ALA HA 1 1
8 7453 1 1 28 ALA HB1 H -35.204 5.989 13.721 1.00 . A A . 25 ALA HB1 1 1
8 7454 1 1 28 ALA HB2 H -35.514 4.715 14.924 1.00 . A A . 25 ALA HB2 1 1
8 7455 1 1 28 ALA HB3 H -34.175 5.861 15.167 1.00 . A A . 25 ALA HB3 1 1
8 7456 1 1 28 ALA N N -34.559 3.250 13.119 1.00 . A A . 25 ALA N 1 1
8 7457 1 1 28 ALA O O -31.703 4.501 14.835 1.00 . A A . 25 ALA O 1 1
8 7458 1 1 29 ARG C C -30.643 1.560 15.057 1.00 . A A . 26 ARG C 1 1
8 7459 1 1 29 ARG CA C -31.895 1.923 15.858 1.00 . A A . 26 ARG CA 1 1
8 7460 1 1 29 ARG CB C -32.473 0.655 16.490 1.00 . A A . 26 ARG CB 1 1
8 7461 1 1 29 ARG CD C -31.466 -0.855 18.241 1.00 . A A . 26 ARG CD 1 1
8 7462 1 1 29 ARG CG C -32.049 0.530 17.954 1.00 . A A . 26 ARG CG 1 1
8 7463 1 1 29 ARG CZ C -30.426 -0.592 20.499 1.00 . A A . 26 ARG CZ 1 1
8 7464 1 1 29 ARG H H -33.673 2.016 14.776 1.00 . A A . 26 ARG H 1 1
8 7465 1 1 29 ARG HA H -31.668 2.660 16.628 1.00 . A A . 26 ARG HA 1 1
8 7466 1 1 29 ARG HB2 H -33.561 0.674 16.423 1.00 . A A . 26 ARG HB2 1 1
8 7467 1 1 29 ARG HB3 H -32.135 -0.219 15.934 1.00 . A A . 26 ARG HB3 1 1
8 7468 1 1 29 ARG HD2 H -32.231 -1.496 18.680 1.00 . A A . 26 ARG HD2 1 1
8 7469 1 1 29 ARG HD3 H -31.152 -1.326 17.309 1.00 . A A . 26 ARG HD3 1 1
8 7470 1 1 29 ARG HE H -29.395 -0.773 18.770 1.00 . A A . 26 ARG HE 1 1
8 7471 1 1 29 ARG HG2 H -31.309 1.295 18.189 1.00 . A A . 26 ARG HG2 1 1
8 7472 1 1 29 ARG HG3 H -32.908 0.709 18.602 1.00 . A A . 26 ARG HG3 1 1
8 7473 1 1 29 ARG HH11 H -32.469 -0.612 20.525 1.00 . A A . 26 ARG HH11 1 1
8 7474 1 1 29 ARG HH12 H -31.716 -0.430 22.075 1.00 . A A . 26 ARG HH12 1 1
8 7475 1 1 29 ARG HH21 H -29.325 -0.387 22.221 1.00 . A A . 26 ARG HH21 1 1
8 7476 1 1 29 ARG N N -32.872 2.572 15.000 1.00 . A A . 26 ARG N 1 1
8 7477 1 1 29 ARG NE N -30.314 -0.740 19.162 1.00 . A A . 26 ARG NE 1 1
8 7478 1 1 29 ARG NH1 N -31.642 -0.540 21.083 1.00 . A A . 26 ARG NH1 1 1
8 7479 1 1 29 ARG NH2 N -29.329 -0.498 21.227 1.00 . A A . 26 ARG NH2 1 1
8 7480 1 1 29 ARG O O -29.538 1.549 15.597 1.00 . A A . 26 ARG O 1 1
8 7481 1 1 30 ALA C C -28.891 2.144 12.643 1.00 . A A . 27 ALA C 1 1
8 7482 1 1 30 ALA CA C -29.761 0.911 12.900 1.00 . A A . 27 ALA CA 1 1
8 7483 1 1 30 ALA CB C -30.320 0.312 11.608 1.00 . A A . 27 ALA CB 1 1
8 7484 1 1 30 ALA H H -31.761 1.285 13.350 1.00 . A A . 27 ALA H 1 1
8 7485 1 1 30 ALA HA H -29.163 0.155 13.408 1.00 . A A . 27 ALA HA 1 1
8 7486 1 1 30 ALA HB1 H -30.149 -0.764 11.603 1.00 . A A . 27 ALA HB1 1 1
8 7487 1 1 30 ALA HB2 H -31.390 0.511 11.548 1.00 . A A . 27 ALA HB2 1 1
8 7488 1 1 30 ALA HB3 H -29.818 0.763 10.752 1.00 . A A . 27 ALA HB3 1 1
8 7489 1 1 30 ALA N N -30.858 1.273 13.781 1.00 . A A . 27 ALA N 1 1
8 7490 1 1 30 ALA O O -27.684 2.024 12.441 1.00 . A A . 27 ALA O 1 1
8 7491 1 1 31 ARG C C -27.786 4.778 13.517 1.00 . A A . 28 ARG C 1 1
8 7492 1 1 31 ARG CA C -28.840 4.552 12.431 1.00 . A A . 28 ARG CA 1 1
8 7493 1 1 31 ARG CB C -29.813 5.733 12.421 1.00 . A A . 28 ARG CB 1 1
8 7494 1 1 31 ARG CD C -30.264 8.018 11.454 1.00 . A A . 28 ARG CD 1 1
8 7495 1 1 31 ARG CG C -29.466 6.721 11.306 1.00 . A A . 28 ARG CG 1 1
8 7496 1 1 31 ARG CZ C -32.622 8.722 11.008 1.00 . A A . 28 ARG CZ 1 1
8 7497 1 1 31 ARG H H -30.521 3.388 12.825 1.00 . A A . 28 ARG H 1 1
8 7498 1 1 31 ARG HA H -28.375 4.437 11.451 1.00 . A A . 28 ARG HA 1 1
8 7499 1 1 31 ARG HB2 H -30.831 5.368 12.284 1.00 . A A . 28 ARG HB2 1 1
8 7500 1 1 31 ARG HB3 H -29.783 6.241 13.385 1.00 . A A . 28 ARG HB3 1 1
8 7501 1 1 31 ARG HD2 H -30.383 8.263 12.509 1.00 . A A . 28 ARG HD2 1 1
8 7502 1 1 31 ARG HD3 H -29.721 8.843 10.994 1.00 . A A . 28 ARG HD3 1 1
8 7503 1 1 31 ARG HE H -31.735 7.091 10.207 1.00 . A A . 28 ARG HE 1 1
8 7504 1 1 31 ARG HG2 H -28.398 6.942 11.330 1.00 . A A . 28 ARG HG2 1 1
8 7505 1 1 31 ARG HG3 H -29.675 6.269 10.336 1.00 . A A . 28 ARG HG3 1 1
8 7506 1 1 31 ARG HH11 H -31.616 9.956 12.287 1.00 . A A . 28 ARG HH11 1 1
8 7507 1 1 31 ARG HH12 H -33.253 10.416 11.957 1.00 . A A . 28 ARG HH12 1 1
8 7508 1 1 31 ARG HH21 H -34.574 9.074 10.475 1.00 . A A . 28 ARG HH21 1 1
8 7509 1 1 31 ARG N N -29.539 3.299 12.659 1.00 . A A . 28 ARG N 1 1
8 7510 1 1 31 ARG NE N -31.592 7.870 10.817 1.00 . A A . 28 ARG NE 1 1
8 7511 1 1 31 ARG NH1 N -32.485 9.790 11.821 1.00 . A A . 28 ARG NH1 1 1
8 7512 1 1 31 ARG NH2 N -33.764 8.493 10.388 1.00 . A A . 28 ARG NH2 1 1
8 7513 1 1 31 ARG O O -26.752 5.395 13.265 1.00 . A A . 28 ARG O 1 1
8 7514 1 1 32 GLU C C -26.065 3.355 15.744 1.00 . A A . 29 GLU C 1 1
8 7515 1 1 32 GLU CA C -27.176 4.404 15.827 1.00 . A A . 29 GLU CA 1 1
8 7516 1 1 32 GLU CB C -27.929 4.302 17.155 1.00 . A A . 29 GLU CB 1 1
8 7517 1 1 32 GLU CD C -27.738 4.491 19.663 1.00 . A A . 29 GLU CD 1 1
8 7518 1 1 32 GLU CG C -27.042 4.740 18.323 1.00 . A A . 29 GLU CG 1 1
8 7519 1 1 32 GLU H H -28.928 3.766 14.898 1.00 . A A . 29 GLU H 1 1
8 7520 1 1 32 GLU HA H -26.750 5.403 15.734 1.00 . A A . 29 GLU HA 1 1
8 7521 1 1 32 GLU HB2 H -28.823 4.925 17.120 1.00 . A A . 29 GLU HB2 1 1
8 7522 1 1 32 GLU HB3 H -28.261 3.276 17.311 1.00 . A A . 29 GLU HB3 1 1
8 7523 1 1 32 GLU HE2 H -27.380 3.576 21.269 1.00 . A A . 29 GLU HE2 1 1
8 7524 1 1 32 GLU HG2 H -26.099 4.194 18.292 1.00 . A A . 29 GLU HG2 1 1
8 7525 1 1 32 GLU HG3 H -26.802 5.798 18.225 1.00 . A A . 29 GLU HG3 1 1
8 7526 1 1 32 GLU N N -28.085 4.266 14.702 1.00 . A A . 29 GLU N 1 1
8 7527 1 1 32 GLU O O -24.977 3.554 16.282 1.00 . A A . 29 GLU O 1 1
8 7528 1 1 32 GLU OE1 O -28.592 5.290 20.076 1.00 . A A . 29 GLU OE1 1 1
8 7529 1 1 32 GLU OE2 O -27.364 3.422 20.281 1.00 . A A . 29 GLU OE2 1 1
8 7530 1 1 33 ARG C C -24.589 1.391 13.639 1.00 . A A . 30 ARG C 1 1
8 7531 1 1 33 ARG CA C -25.420 1.180 14.906 1.00 . A A . 30 ARG CA 1 1
8 7532 1 1 33 ARG CB C -26.127 -0.175 14.824 1.00 . A A . 30 ARG CB 1 1
8 7533 1 1 33 ARG CD C -27.455 -1.671 16.360 1.00 . A A . 30 ARG CD 1 1
8 7534 1 1 33 ARG CG C -26.172 -0.853 16.195 1.00 . A A . 30 ARG CG 1 1
8 7535 1 1 33 ARG CZ C -26.760 -4.063 16.148 1.00 . A A . 30 ARG CZ 1 1
8 7536 1 1 33 ARG H H -27.266 2.107 14.632 1.00 . A A . 30 ARG H 1 1
8 7537 1 1 33 ARG HA H -24.795 1.227 15.798 1.00 . A A . 30 ARG HA 1 1
8 7538 1 1 33 ARG HB2 H -27.141 -0.038 14.448 1.00 . A A . 30 ARG HB2 1 1
8 7539 1 1 33 ARG HB3 H -25.607 -0.817 14.113 1.00 . A A . 30 ARG HB3 1 1
8 7540 1 1 33 ARG HD2 H -28.143 -1.152 17.027 1.00 . A A . 30 ARG HD2 1 1
8 7541 1 1 33 ARG HD3 H -27.959 -1.770 15.398 1.00 . A A . 30 ARG HD3 1 1
8 7542 1 1 33 ARG HE H -27.203 -3.142 17.892 1.00 . A A . 30 ARG HE 1 1
8 7543 1 1 33 ARG HG2 H -25.305 -1.503 16.311 1.00 . A A . 30 ARG HG2 1 1
8 7544 1 1 33 ARG HG3 H -26.113 -0.099 16.980 1.00 . A A . 30 ARG HG3 1 1
8 7545 1 1 33 ARG HH11 H -26.853 -3.067 14.367 1.00 . A A . 30 ARG HH11 1 1
8 7546 1 1 33 ARG HH12 H -26.374 -4.728 14.255 1.00 . A A . 30 ARG HH12 1 1
8 7547 1 1 33 ARG HH21 H -26.215 -6.041 16.254 1.00 . A A . 30 ARG HH21 1 1
8 7548 1 1 33 ARG N N -26.378 2.261 15.066 1.00 . A A . 30 ARG N 1 1
8 7549 1 1 33 ARG NE N -27.136 -3.009 16.903 1.00 . A A . 30 ARG NE 1 1
8 7550 1 1 33 ARG NH1 N -26.653 -3.942 14.808 1.00 . A A . 30 ARG NH1 1 1
8 7551 1 1 33 ARG NH2 N -26.499 -5.214 16.740 1.00 . A A . 30 ARG NH2 1 1
8 7552 1 1 33 ARG O O -23.439 0.959 13.568 1.00 . A A . 30 ARG O 1 1
8 7553 1 1 34 GLU C C -23.405 3.344 11.618 1.00 . A A . 31 GLU C 1 1
8 7554 1 1 34 GLU CA C -24.532 2.331 11.411 1.00 . A A . 31 GLU CA 1 1
8 7555 1 1 34 GLU CB C -25.527 2.825 10.358 1.00 . A A . 31 GLU CB 1 1
8 7556 1 1 34 GLU CD C -26.657 2.305 8.165 1.00 . A A . 31 GLU CD 1 1
8 7557 1 1 34 GLU CG C -25.712 1.786 9.250 1.00 . A A . 31 GLU CG 1 1
8 7558 1 1 34 GLU H H -26.137 2.405 12.738 1.00 . A A . 31 GLU H 1 1
8 7559 1 1 34 GLU HA H -24.117 1.376 11.090 1.00 . A A . 31 GLU HA 1 1
8 7560 1 1 34 GLU HB2 H -26.487 3.034 10.829 1.00 . A A . 31 GLU HB2 1 1
8 7561 1 1 34 GLU HB3 H -25.171 3.761 9.928 1.00 . A A . 31 GLU HB3 1 1
8 7562 1 1 34 GLU HE2 H -26.794 3.540 6.750 1.00 . A A . 31 GLU HE2 1 1
8 7563 1 1 34 GLU HG2 H -24.745 1.543 8.809 1.00 . A A . 31 GLU HG2 1 1
8 7564 1 1 34 GLU HG3 H -26.110 0.864 9.674 1.00 . A A . 31 GLU HG3 1 1
8 7565 1 1 34 GLU N N -25.202 2.057 12.671 1.00 . A A . 31 GLU N 1 1
8 7566 1 1 34 GLU O O -22.432 3.358 10.866 1.00 . A A . 31 GLU O 1 1
8 7567 1 1 34 GLU OE1 O -27.688 1.674 7.886 1.00 . A A . 31 GLU OE1 1 1
8 7568 1 1 34 GLU OE2 O -26.290 3.407 7.603 1.00 . A A . 31 GLU OE2 1 1
8 7569 1 1 35 ARG C C -21.229 4.530 13.249 1.00 . A A . 32 ARG C 1 1
8 7570 1 1 35 ARG CA C -22.582 5.182 12.958 1.00 . A A . 32 ARG CA 1 1
8 7571 1 1 35 ARG CB C -23.011 6.013 14.169 1.00 . A A . 32 ARG CB 1 1
8 7572 1 1 35 ARG CD C -23.067 8.534 14.171 1.00 . A A . 32 ARG CD 1 1
8 7573 1 1 35 ARG CG C -22.179 7.293 14.278 1.00 . A A . 32 ARG CG 1 1
8 7574 1 1 35 ARG CZ C -23.507 10.497 15.657 1.00 . A A . 32 ARG CZ 1 1
8 7575 1 1 35 ARG H H -24.368 4.150 13.250 1.00 . A A . 32 ARG H 1 1
8 7576 1 1 35 ARG HA H -22.532 5.809 12.068 1.00 . A A . 32 ARG HA 1 1
8 7577 1 1 35 ARG HB2 H -24.067 6.268 14.085 1.00 . A A . 32 ARG HB2 1 1
8 7578 1 1 35 ARG HB3 H -22.897 5.423 15.079 1.00 . A A . 32 ARG HB3 1 1
8 7579 1 1 35 ARG HD2 H -22.656 9.223 13.434 1.00 . A A . 32 ARG HD2 1 1
8 7580 1 1 35 ARG HD3 H -24.061 8.252 13.824 1.00 . A A . 32 ARG HD3 1 1
8 7581 1 1 35 ARG HE H -22.962 8.661 16.305 1.00 . A A . 32 ARG HE 1 1
8 7582 1 1 35 ARG HG2 H -21.645 7.304 15.228 1.00 . A A . 32 ARG HG2 1 1
8 7583 1 1 35 ARG HG3 H -21.427 7.310 13.489 1.00 . A A . 32 ARG HG3 1 1
8 7584 1 1 35 ARG HH11 H -23.745 10.894 13.668 1.00 . A A . 32 ARG HH11 1 1
8 7585 1 1 35 ARG HH12 H -24.043 12.234 14.724 1.00 . A A . 32 ARG HH12 1 1
8 7586 1 1 35 ARG HH21 H -23.807 11.937 17.091 1.00 . A A . 32 ARG HH21 1 1
8 7587 1 1 35 ARG N N -23.574 4.168 12.643 1.00 . A A . 32 ARG N 1 1
8 7588 1 1 35 ARG NE N -23.164 9.202 15.488 1.00 . A A . 32 ARG NE 1 1
8 7589 1 1 35 ARG NH1 N -23.789 11.276 14.591 1.00 . A A . 32 ARG NH1 1 1
8 7590 1 1 35 ARG NH2 N -23.562 10.991 16.880 1.00 . A A . 32 ARG NH2 1 1
8 7591 1 1 35 ARG O O -20.183 5.125 12.999 1.00 . A A . 32 ARG O 1 1
8 7592 1 1 36 LEU C C -19.659 1.745 12.890 1.00 . A A . 33 LEU C 1 1
8 7593 1 1 36 LEU CA C -20.088 2.575 14.101 1.00 . A A . 33 LEU CA 1 1
8 7594 1 1 36 LEU CB C -20.295 1.747 15.371 1.00 . A A . 33 LEU CB 1 1
8 7595 1 1 36 LEU CD1 C -19.929 1.875 17.863 1.00 . A A . 33 LEU CD1 1 1
8 7596 1 1 36 LEU CD2 C -18.100 0.983 16.349 1.00 . A A . 33 LEU CD2 1 1
8 7597 1 1 36 LEU CG C -19.268 1.960 16.486 1.00 . A A . 33 LEU CG 1 1
8 7598 1 1 36 LEU H H -22.151 2.837 13.974 1.00 . A A . 33 LEU H 1 1
8 7599 1 1 36 LEU HA H -19.306 3.303 14.315 1.00 . A A . 33 LEU HA 1 1
8 7600 1 1 36 LEU HB2 H -21.285 1.970 15.769 1.00 . A A . 33 LEU HB2 1 1
8 7601 1 1 36 LEU HB3 H -20.291 0.692 15.098 1.00 . A A . 33 LEU HB3 1 1
8 7602 1 1 36 LEU HD11 H -20.629 1.040 17.879 1.00 . A A . 33 LEU HD11 1 1
8 7603 1 1 36 LEU HD12 H -19.163 1.722 18.624 1.00 . A A . 33 LEU HD12 1 1
8 7604 1 1 36 LEU HD13 H -20.464 2.803 18.067 1.00 . A A . 33 LEU HD13 1 1
8 7605 1 1 36 LEU HD21 H -18.361 0.201 15.635 1.00 . A A . 33 LEU HD21 1 1
8 7606 1 1 36 LEU HD22 H -17.218 1.517 15.995 1.00 . A A . 33 LEU HD22 1 1
8 7607 1 1 36 LEU HD23 H -17.887 0.533 17.319 1.00 . A A . 33 LEU HD23 1 1
8 7608 1 1 36 LEU HG H -18.860 2.966 16.386 1.00 . A A . 33 LEU HG 1 1
8 7609 1 1 36 LEU N N -21.295 3.314 13.774 1.00 . A A . 33 LEU N 1 1
8 7610 1 1 36 LEU O O -18.538 1.240 12.844 1.00 . A A . 33 LEU O 1 1
8 7611 1 1 37 ALA C C -19.525 1.744 9.745 1.00 . A A . 34 ALA C 1 1
8 7612 1 1 37 ALA CA C -20.304 0.869 10.729 1.00 . A A . 34 ALA CA 1 1
8 7613 1 1 37 ALA CB C -21.621 0.361 10.141 1.00 . A A . 34 ALA CB 1 1
8 7614 1 1 37 ALA H H -21.483 2.043 11.983 1.00 . A A . 34 ALA H 1 1
8 7615 1 1 37 ALA HA H -19.689 0.013 11.006 1.00 . A A . 34 ALA HA 1 1
8 7616 1 1 37 ALA HB1 H -21.435 -0.087 9.165 1.00 . A A . 34 ALA HB1 1 1
8 7617 1 1 37 ALA HB2 H -22.052 -0.387 10.807 1.00 . A A . 34 ALA HB2 1 1
8 7618 1 1 37 ALA HB3 H -22.316 1.193 10.032 1.00 . A A . 34 ALA HB3 1 1
8 7619 1 1 37 ALA N N -20.573 1.629 11.938 1.00 . A A . 34 ALA N 1 1
8 7620 1 1 37 ALA O O -19.263 1.332 8.616 1.00 . A A . 34 ALA O 1 1
8 7621 1 1 38 HIS C C -16.932 3.659 9.591 1.00 . A A . 35 HIS C 1 1
8 7622 1 1 38 HIS CA C -18.433 3.872 9.384 1.00 . A A . 35 HIS CA 1 1
8 7623 1 1 38 HIS CB C -18.872 5.310 9.664 1.00 . A A . 35 HIS CB 1 1
8 7624 1 1 38 HIS CD2 C -18.009 7.553 8.636 1.00 . A A . 35 HIS CD2 1 1
8 7625 1 1 38 HIS CE1 C -18.259 7.044 6.523 1.00 . A A . 35 HIS CE1 1 1
8 7626 1 1 38 HIS CG C -18.511 6.287 8.570 1.00 . A A . 35 HIS CG 1 1
8 7627 1 1 38 HIS H H -19.393 3.262 11.129 1.00 . A A . 35 HIS H 1 1
8 7628 1 1 38 HIS HA H -18.684 3.643 8.348 1.00 . A A . 35 HIS HA 1 1
8 7629 1 1 38 HIS HB2 H -19.952 5.328 9.810 1.00 . A A . 35 HIS HB2 1 1
8 7630 1 1 38 HIS HB3 H -18.418 5.642 10.598 1.00 . A A . 35 HIS HB3 1 1
8 7631 1 1 38 HIS HD1 H -19.007 5.136 6.848 1.00 . A A . 35 HIS HD1 1 1
8 7632 1 1 38 HIS HD2 H -17.773 8.098 9.550 1.00 . A A . 35 HIS HD2 1 1
8 7633 1 1 38 HIS HE1 H -18.253 7.123 5.436 1.00 . A A . 35 HIS HE1 1 1
8 7634 1 1 38 HIS N N -19.177 2.935 10.209 1.00 . A A . 35 HIS N 1 1
8 7635 1 1 38 HIS ND1 N -18.658 5.994 7.226 1.00 . A A . 35 HIS ND1 1 1
8 7636 1 1 38 HIS NE2 N -17.857 8.009 7.399 1.00 . A A . 35 HIS NE2 1 1
8 7637 1 1 38 HIS O O -16.117 4.183 8.833 1.00 . A A . 35 HIS O 1 1
8 7638 1 1 39 SER C C -14.771 1.338 10.199 1.00 . A A . 36 SER C 1 1
8 7639 1 1 39 SER CA C -15.224 2.600 10.936 1.00 . A A . 36 SER CA 1 1
8 7640 1 1 39 SER CB C -15.026 2.433 12.444 1.00 . A A . 36 SER CB 1 1
8 7641 1 1 39 SER H H -17.282 2.466 11.231 1.00 . A A . 36 SER H 1 1
8 7642 1 1 39 SER HA H -14.663 3.467 10.590 1.00 . A A . 36 SER HA 1 1
8 7643 1 1 39 SER HB2 H -15.944 2.710 12.963 1.00 . A A . 36 SER HB2 1 1
8 7644 1 1 39 SER HB3 H -14.835 1.385 12.672 1.00 . A A . 36 SER HB3 1 1
8 7645 1 1 39 SER HG H -14.287 4.123 13.223 1.00 . A A . 36 SER HG 1 1
8 7646 1 1 39 SER N N -16.613 2.888 10.620 1.00 . A A . 36 SER N 1 1
8 7647 1 1 39 SER O O -13.575 1.114 10.023 1.00 . A A . 36 SER O 1 1
8 7648 1 1 39 SER OG O -13.948 3.228 12.932 1.00 . A A . 36 SER OG 1 1
8 7649 1 1 40 ARG C C -15.416 -0.428 7.568 1.00 . A A . 37 ARG C 1 1
8 7650 1 1 40 ARG CA C -15.469 -0.687 9.075 1.00 . A A . 37 ARG CA 1 1
8 7651 1 1 40 ARG CB C -16.531 -1.748 9.366 1.00 . A A . 37 ARG CB 1 1
8 7652 1 1 40 ARG CD C -16.595 -3.886 10.702 1.00 . A A . 37 ARG CD 1 1
8 7653 1 1 40 ARG CG C -15.891 -3.121 9.579 1.00 . A A . 37 ARG CG 1 1
8 7654 1 1 40 ARG CZ C -14.594 -4.562 12.040 1.00 . A A . 37 ARG CZ 1 1
8 7655 1 1 40 ARG H H -16.722 0.736 9.936 1.00 . A A . 37 ARG H 1 1
8 7656 1 1 40 ARG HA H -14.498 -1.010 9.451 1.00 . A A . 37 ARG HA 1 1
8 7657 1 1 40 ARG HB2 H -17.099 -1.466 10.253 1.00 . A A . 37 ARG HB2 1 1
8 7658 1 1 40 ARG HB3 H -17.238 -1.797 8.538 1.00 . A A . 37 ARG HB3 1 1
8 7659 1 1 40 ARG HD2 H -17.561 -3.428 10.915 1.00 . A A . 37 ARG HD2 1 1
8 7660 1 1 40 ARG HD3 H -16.791 -4.911 10.387 1.00 . A A . 37 ARG HD3 1 1
8 7661 1 1 40 ARG HE H -16.068 -3.347 12.704 1.00 . A A . 37 ARG HE 1 1
8 7662 1 1 40 ARG HG2 H -15.940 -3.697 8.655 1.00 . A A . 37 ARG HG2 1 1
8 7663 1 1 40 ARG HG3 H -14.835 -3.000 9.824 1.00 . A A . 37 ARG HG3 1 1
8 7664 1 1 40 ARG HH11 H -14.637 -5.354 10.158 1.00 . A A . 37 ARG HH11 1 1
8 7665 1 1 40 ARG HH12 H -13.263 -5.803 11.111 1.00 . A A . 37 ARG HH12 1 1
8 7666 1 1 40 ARG HH21 H -13.059 -4.960 13.346 1.00 . A A . 37 ARG HH21 1 1
8 7667 1 1 40 ARG N N -15.752 0.547 9.789 1.00 . A A . 37 ARG N 1 1
8 7668 1 1 40 ARG NE N -15.755 -3.884 11.920 1.00 . A A . 37 ARG NE 1 1
8 7669 1 1 40 ARG NH1 N -14.124 -5.304 11.015 1.00 . A A . 37 ARG NH1 1 1
8 7670 1 1 40 ARG NH2 N -13.925 -4.489 13.176 1.00 . A A . 37 ARG NH2 1 1
8 7671 1 1 40 ARG O O -15.407 -1.366 6.773 1.00 . A A . 37 ARG O 1 1
8 7672 1 1 41 ALA C C -14.067 0.669 5.181 1.00 . A A . 38 ALA C 1 1
8 7673 1 1 41 ALA CA C -15.331 1.245 5.823 1.00 . A A . 38 ALA CA 1 1
8 7674 1 1 41 ALA CB C -15.395 2.770 5.720 1.00 . A A . 38 ALA CB 1 1
8 7675 1 1 41 ALA H H -15.390 1.608 7.873 1.00 . A A . 38 ALA H 1 1
8 7676 1 1 41 ALA HA H -16.205 0.823 5.326 1.00 . A A . 38 ALA HA 1 1
8 7677 1 1 41 ALA HB1 H -15.915 3.171 6.589 1.00 . A A . 38 ALA HB1 1 1
8 7678 1 1 41 ALA HB2 H -14.383 3.174 5.683 1.00 . A A . 38 ALA HB2 1 1
8 7679 1 1 41 ALA HB3 H -15.932 3.051 4.814 1.00 . A A . 38 ALA HB3 1 1
8 7680 1 1 41 ALA N N -15.382 0.851 7.220 1.00 . A A . 38 ALA N 1 1
8 7681 1 1 41 ALA O O -14.148 -0.133 4.252 1.00 . A A . 38 ALA O 1 1
8 7682 1 1 42 ALA C C -11.540 -0.873 5.393 1.00 . A A . 39 ALA C 1 1
8 7683 1 1 42 ALA CA C -11.649 0.640 5.191 1.00 . A A . 39 ALA CA 1 1
8 7684 1 1 42 ALA CB C -10.517 1.402 5.884 1.00 . A A . 39 ALA CB 1 1
8 7685 1 1 42 ALA H H -12.871 1.754 6.457 1.00 . A A . 39 ALA H 1 1
8 7686 1 1 42 ALA HA H -11.618 0.859 4.124 1.00 . A A . 39 ALA HA 1 1
8 7687 1 1 42 ALA HB1 H -10.232 0.880 6.797 1.00 . A A . 39 ALA HB1 1 1
8 7688 1 1 42 ALA HB2 H -9.658 1.462 5.216 1.00 . A A . 39 ALA HB2 1 1
8 7689 1 1 42 ALA HB3 H -10.855 2.408 6.131 1.00 . A A . 39 ALA HB3 1 1
8 7690 1 1 42 ALA N N -12.928 1.102 5.702 1.00 . A A . 39 ALA N 1 1
8 7691 1 1 42 ALA O O -11.199 -1.335 6.480 1.00 . A A . 39 ALA O 1 1
8 7692 1 1 43 ALA C C -10.318 -3.502 4.295 1.00 . A A . 40 ALA C 1 1
8 7693 1 1 43 ALA CA C -11.779 -3.053 4.373 1.00 . A A . 40 ALA CA 1 1
8 7694 1 1 43 ALA CB C -12.629 -3.635 3.242 1.00 . A A . 40 ALA CB 1 1
8 7695 1 1 43 ALA H H -12.115 -1.218 3.446 1.00 . A A . 40 ALA H 1 1
8 7696 1 1 43 ALA HA H -12.198 -3.373 5.327 1.00 . A A . 40 ALA HA 1 1
8 7697 1 1 43 ALA HB1 H -12.922 -4.654 3.495 1.00 . A A . 40 ALA HB1 1 1
8 7698 1 1 43 ALA HB2 H -13.520 -3.023 3.106 1.00 . A A . 40 ALA HB2 1 1
8 7699 1 1 43 ALA HB3 H -12.049 -3.643 2.319 1.00 . A A . 40 ALA HB3 1 1
8 7700 1 1 43 ALA N N -11.838 -1.602 4.327 1.00 . A A . 40 ALA N 1 1
8 7701 1 1 43 ALA O O -9.774 -4.029 5.264 1.00 . A A . 40 ALA O 1 1
8 7702 1 1 44 ALA C C -7.531 -3.362 4.182 1.00 . A A . 41 ALA C 1 1
8 7703 1 1 44 ALA CA C -8.338 -3.652 2.915 1.00 . A A . 41 ALA CA 1 1
8 7704 1 1 44 ALA CB C -7.793 -2.909 1.693 1.00 . A A . 41 ALA CB 1 1
8 7705 1 1 44 ALA H H -10.174 -2.849 2.348 1.00 . A A . 41 ALA H 1 1
8 7706 1 1 44 ALA HA H -8.311 -4.724 2.715 1.00 . A A . 41 ALA HA 1 1
8 7707 1 1 44 ALA HB1 H -7.070 -3.540 1.177 1.00 . A A . 41 ALA HB1 1 1
8 7708 1 1 44 ALA HB2 H -8.614 -2.669 1.018 1.00 . A A . 41 ALA HB2 1 1
8 7709 1 1 44 ALA HB3 H -7.307 -1.988 2.015 1.00 . A A . 41 ALA HB3 1 1
8 7710 1 1 44 ALA N N -9.725 -3.278 3.132 1.00 . A A . 41 ALA N 1 1
8 7711 1 1 44 ALA O O -7.118 -2.226 4.412 1.00 . A A . 41 ALA O 1 1
8 7712 1 1 45 ALA C C -5.140 -4.740 5.977 1.00 . A A . 42 ALA C 1 1
8 7713 1 1 45 ALA CA C -6.581 -4.279 6.208 1.00 . A A . 42 ALA CA 1 1
8 7714 1 1 45 ALA CB C -7.278 -5.076 7.313 1.00 . A A . 42 ALA CB 1 1
8 7715 1 1 45 ALA H H -7.670 -5.328 4.776 1.00 . A A . 42 ALA H 1 1
8 7716 1 1 45 ALA HA H -6.576 -3.225 6.485 1.00 . A A . 42 ALA HA 1 1
8 7717 1 1 45 ALA HB1 H -6.679 -5.035 8.223 1.00 . A A . 42 ALA HB1 1 1
8 7718 1 1 45 ALA HB2 H -8.261 -4.647 7.505 1.00 . A A . 42 ALA HB2 1 1
8 7719 1 1 45 ALA HB3 H -7.389 -6.113 6.997 1.00 . A A . 42 ALA HB3 1 1
8 7720 1 1 45 ALA N N -7.331 -4.408 4.970 1.00 . A A . 42 ALA N 1 1
8 7721 1 1 45 ALA O O -4.230 -3.918 5.881 1.00 . A A . 42 ALA O 1 1
8 7722 1 1 46 ALA C C -3.038 -6.009 4.427 1.00 . A A . 43 ALA C 1 1
8 7723 1 1 46 ALA CA C -3.664 -6.632 5.676 1.00 . A A . 43 ALA CA 1 1
8 7724 1 1 46 ALA CB C -3.789 -8.153 5.568 1.00 . A A . 43 ALA CB 1 1
8 7725 1 1 46 ALA H H -5.725 -6.713 5.973 1.00 . A A . 43 ALA H 1 1
8 7726 1 1 46 ALA HA H -3.047 -6.391 6.541 1.00 . A A . 43 ALA HA 1 1
8 7727 1 1 46 ALA HB1 H -3.466 -8.475 4.578 1.00 . A A . 43 ALA HB1 1 1
8 7728 1 1 46 ALA HB2 H -3.162 -8.623 6.326 1.00 . A A . 43 ALA HB2 1 1
8 7729 1 1 46 ALA HB3 H -4.827 -8.445 5.724 1.00 . A A . 43 ALA HB3 1 1
8 7730 1 1 46 ALA N N -4.979 -6.052 5.894 1.00 . A A . 43 ALA N 1 1
8 7731 1 1 46 ALA O O -1.822 -6.064 4.245 1.00 . A A . 43 ALA O 1 1
8 7732 1 1 47 VAL C C -3.121 -3.326 2.652 1.00 . A A . 44 VAL C 1 1
8 7733 1 1 47 VAL CA C -3.441 -4.796 2.374 1.00 . A A . 44 VAL CA 1 1
8 7734 1 1 47 VAL CB C -4.484 -4.982 1.270 1.00 . A A . 44 VAL CB 1 1
8 7735 1 1 47 VAL CG1 C -4.684 -3.688 0.480 1.00 . A A . 44 VAL CG1 1 1
8 7736 1 1 47 VAL CG2 C -4.101 -6.137 0.343 1.00 . A A . 44 VAL CG2 1 1
8 7737 1 1 47 VAL H H -4.882 -5.388 3.756 1.00 . A A . 44 VAL H 1 1
8 7738 1 1 47 VAL HA H -2.526 -5.301 2.062 1.00 . A A . 44 VAL HA 1 1
8 7739 1 1 47 VAL HB H -5.432 -5.235 1.745 1.00 . A A . 44 VAL HB 1 1
8 7740 1 1 47 VAL HG11 H -3.741 -3.395 0.018 1.00 . A A . 44 VAL HG11 1 1
8 7741 1 1 47 VAL HG12 H -5.434 -3.846 -0.294 1.00 . A A . 44 VAL HG12 1 1
8 7742 1 1 47 VAL HG13 H -5.018 -2.899 1.154 1.00 . A A . 44 VAL HG13 1 1
8 7743 1 1 47 VAL HG21 H -3.074 -6.005 0.003 1.00 . A A . 44 VAL HG21 1 1
8 7744 1 1 47 VAL HG22 H -4.186 -7.080 0.883 1.00 . A A . 44 VAL HG22 1 1
8 7745 1 1 47 VAL HG23 H -4.770 -6.149 -0.518 1.00 . A A . 44 VAL HG23 1 1
8 7746 1 1 47 VAL N N -3.895 -5.429 3.600 1.00 . A A . 44 VAL N 1 1
8 7747 1 1 47 VAL O O -2.250 -2.744 2.008 1.00 . A A . 44 VAL O 1 1
8 7748 1 1 48 ALA C C -2.151 -1.059 3.982 1.00 . A A . 45 ALA C 1 1
8 7749 1 1 48 ALA CA C -3.648 -1.377 3.984 1.00 . A A . 45 ALA CA 1 1
8 7750 1 1 48 ALA CB C -4.298 -1.115 5.344 1.00 . A A . 45 ALA CB 1 1
8 7751 1 1 48 ALA H H -4.550 -3.249 4.132 1.00 . A A . 45 ALA H 1 1
8 7752 1 1 48 ALA HA H -4.143 -0.760 3.234 1.00 . A A . 45 ALA HA 1 1
8 7753 1 1 48 ALA HB1 H -5.238 -1.664 5.409 1.00 . A A . 45 ALA HB1 1 1
8 7754 1 1 48 ALA HB2 H -3.628 -1.447 6.137 1.00 . A A . 45 ALA HB2 1 1
8 7755 1 1 48 ALA HB3 H -4.492 -0.049 5.455 1.00 . A A . 45 ALA HB3 1 1
8 7756 1 1 48 ALA N N -3.843 -2.768 3.612 1.00 . A A . 45 ALA N 1 1
8 7757 1 1 48 ALA O O -1.744 0.024 3.565 1.00 . A A . 45 ALA O 1 1
8 7758 1 1 49 ALA C C 0.688 -2.357 3.205 1.00 . A A . 46 ALA C 1 1
8 7759 1 1 49 ALA CA C 0.069 -1.858 4.513 1.00 . A A . 46 ALA CA 1 1
8 7760 1 1 49 ALA CB C 0.618 -2.595 5.736 1.00 . A A . 46 ALA CB 1 1
8 7761 1 1 49 ALA H H -1.713 -2.900 4.792 1.00 . A A . 46 ALA H 1 1
8 7762 1 1 49 ALA HA H 0.278 -0.794 4.621 1.00 . A A . 46 ALA HA 1 1
8 7763 1 1 49 ALA HB1 H 1.634 -2.257 5.938 1.00 . A A . 46 ALA HB1 1 1
8 7764 1 1 49 ALA HB2 H -0.013 -2.384 6.600 1.00 . A A . 46 ALA HB2 1 1
8 7765 1 1 49 ALA HB3 H 0.623 -3.667 5.543 1.00 . A A . 46 ALA HB3 1 1
8 7766 1 1 49 ALA N N -1.373 -2.022 4.454 1.00 . A A . 46 ALA N 1 1
8 7767 1 1 49 ALA O O 1.159 -1.562 2.394 1.00 . A A . 46 ALA O 1 1
8 7768 1 1 50 ALA C C 0.214 -4.159 0.701 1.00 . A A . 47 ALA C 1 1
8 7769 1 1 50 ALA CA C 1.219 -4.287 1.847 1.00 . A A . 47 ALA CA 1 1
8 7770 1 1 50 ALA CB C 1.583 -5.743 2.144 1.00 . A A . 47 ALA CB 1 1
8 7771 1 1 50 ALA H H 0.281 -4.312 3.707 1.00 . A A . 47 ALA H 1 1
8 7772 1 1 50 ALA HA H 2.128 -3.745 1.585 1.00 . A A . 47 ALA HA 1 1
8 7773 1 1 50 ALA HB1 H 2.554 -5.972 1.706 1.00 . A A . 47 ALA HB1 1 1
8 7774 1 1 50 ALA HB2 H 1.626 -5.894 3.223 1.00 . A A . 47 ALA HB2 1 1
8 7775 1 1 50 ALA HB3 H 0.827 -6.401 1.715 1.00 . A A . 47 ALA HB3 1 1
8 7776 1 1 50 ALA N N 0.666 -3.672 3.042 1.00 . A A . 47 ALA N 1 1
8 7777 1 1 50 ALA O O -0.854 -4.768 0.736 1.00 . A A . 47 ALA O 1 1
8 7778 1 1 51 THR C C -1.001 -4.436 -1.809 1.00 . A A . 48 THR C 1 1
8 7779 1 1 51 THR CA C -0.263 -3.147 -1.443 1.00 . A A . 48 THR CA 1 1
8 7780 1 1 51 THR CB C 0.605 -2.601 -2.579 1.00 . A A . 48 THR CB 1 1
8 7781 1 1 51 THR CG2 C 1.531 -3.665 -3.171 1.00 . A A . 48 THR CG2 1 1
8 7782 1 1 51 THR H H 1.462 -2.871 -0.310 1.00 . A A . 48 THR H 1 1
8 7783 1 1 51 THR HA H -1.020 -2.410 -1.177 1.00 . A A . 48 THR HA 1 1
8 7784 1 1 51 THR HB H 1.172 -1.730 -2.251 1.00 . A A . 48 THR HB 1 1
8 7785 1 1 51 THR HG1 H -0.695 -3.184 -3.984 1.00 . A A . 48 THR HG1 1 1
8 7786 1 1 51 THR HG21 H 2.259 -3.973 -2.420 1.00 . A A . 48 THR HG21 1 1
8 7787 1 1 51 THR HG22 H 0.942 -4.529 -3.481 1.00 . A A . 48 THR HG22 1 1
8 7788 1 1 51 THR HG23 H 2.053 -3.253 -4.035 1.00 . A A . 48 THR HG23 1 1
8 7789 1 1 51 THR N N 0.592 -3.363 -0.288 1.00 . A A . 48 THR N 1 1
8 7790 1 1 51 THR O O -0.527 -5.532 -1.514 1.00 . A A . 48 THR O 1 1
8 7791 1 1 51 THR OG1 O -0.323 -2.328 -3.625 1.00 . A A . 48 THR OG1 1 1
8 7792 1 1 52 ALA C C -2.058 -6.457 -3.492 1.00 . A A . 49 ALA C 1 1
8 7793 1 1 52 ALA CA C -2.959 -5.399 -2.853 1.00 . A A . 49 ALA CA 1 1
8 7794 1 1 52 ALA CB C -4.064 -4.925 -3.800 1.00 . A A . 49 ALA CB 1 1
8 7795 1 1 52 ALA H H -2.529 -3.368 -2.680 1.00 . A A . 49 ALA H 1 1
8 7796 1 1 52 ALA HA H -3.419 -5.818 -1.958 1.00 . A A . 49 ALA HA 1 1
8 7797 1 1 52 ALA HB1 H -3.630 -4.676 -4.768 1.00 . A A . 49 ALA HB1 1 1
8 7798 1 1 52 ALA HB2 H -4.800 -5.719 -3.925 1.00 . A A . 49 ALA HB2 1 1
8 7799 1 1 52 ALA HB3 H -4.548 -4.043 -3.381 1.00 . A A . 49 ALA HB3 1 1
8 7800 1 1 52 ALA N N -2.151 -4.263 -2.445 1.00 . A A . 49 ALA N 1 1
8 7801 1 1 52 ALA O O -1.134 -6.125 -4.234 1.00 . A A . 49 ALA O 1 1
8 7802 1 1 53 ALA C C -2.126 -9.191 -5.098 1.00 . A A . 50 ALA C 1 1
8 7803 1 1 53 ALA CA C -1.586 -8.819 -3.716 1.00 . A A . 50 ALA CA 1 1
8 7804 1 1 53 ALA CB C -1.633 -9.993 -2.736 1.00 . A A . 50 ALA CB 1 1
8 7805 1 1 53 ALA H H -3.110 -7.971 -2.577 1.00 . A A . 50 ALA H 1 1
8 7806 1 1 53 ALA HA H -0.553 -8.486 -3.816 1.00 . A A . 50 ALA HA 1 1
8 7807 1 1 53 ALA HB1 H -0.673 -10.081 -2.228 1.00 . A A . 50 ALA HB1 1 1
8 7808 1 1 53 ALA HB2 H -2.419 -9.821 -2.001 1.00 . A A . 50 ALA HB2 1 1
8 7809 1 1 53 ALA HB3 H -1.841 -10.913 -3.282 1.00 . A A . 50 ALA HB3 1 1
8 7810 1 1 53 ALA N N -2.357 -7.710 -3.182 1.00 . A A . 50 ALA N 1 1
8 7811 1 1 53 ALA O O -2.396 -10.360 -5.369 1.00 . A A . 50 ALA O 1 1
8 7812 1 1 54 VAL C C -2.150 -7.340 -8.219 1.00 . A A . 51 VAL C 1 1
8 7813 1 1 54 VAL CA C -2.771 -8.379 -7.284 1.00 . A A . 51 VAL CA 1 1
8 7814 1 1 54 VAL CB C -4.301 -8.345 -7.282 1.00 . A A . 51 VAL CB 1 1
8 7815 1 1 54 VAL CG1 C -4.856 -8.582 -8.688 1.00 . A A . 51 VAL CG1 1 1
8 7816 1 1 54 VAL CG2 C -4.871 -9.358 -6.289 1.00 . A A . 51 VAL CG2 1 1
8 7817 1 1 54 VAL H H -2.046 -7.226 -5.708 1.00 . A A . 51 VAL H 1 1
8 7818 1 1 54 VAL HA H -2.457 -9.373 -7.604 1.00 . A A . 51 VAL HA 1 1
8 7819 1 1 54 VAL HB H -4.613 -7.350 -6.963 1.00 . A A . 51 VAL HB 1 1
8 7820 1 1 54 VAL HG11 H -5.916 -8.827 -8.623 1.00 . A A . 51 VAL HG11 1 1
8 7821 1 1 54 VAL HG12 H -4.728 -7.680 -9.287 1.00 . A A . 51 VAL HG12 1 1
8 7822 1 1 54 VAL HG13 H -4.320 -9.408 -9.155 1.00 . A A . 51 VAL HG13 1 1
8 7823 1 1 54 VAL HG21 H -4.374 -10.319 -6.424 1.00 . A A . 51 VAL HG21 1 1
8 7824 1 1 54 VAL HG22 H -4.705 -9.003 -5.271 1.00 . A A . 51 VAL HG22 1 1
8 7825 1 1 54 VAL HG23 H -5.941 -9.475 -6.463 1.00 . A A . 51 VAL HG23 1 1
8 7826 1 1 54 VAL N N -2.268 -8.174 -5.936 1.00 . A A . 51 VAL N 1 1
8 7827 1 1 54 VAL O O -2.859 -6.513 -8.791 1.00 . A A . 51 VAL O 1 1
8 7828 1 1 55 GLU C C -0.101 -7.002 -10.645 1.00 . A A . 52 GLU C 1 1
8 7829 1 1 55 GLU CA C -0.110 -6.493 -9.203 1.00 . A A . 52 GLU CA 1 1
8 7830 1 1 55 GLU CB C 1.315 -6.272 -8.691 1.00 . A A . 52 GLU CB 1 1
8 7831 1 1 55 GLU CD C 3.111 -4.534 -8.355 1.00 . A A . 52 GLU CD 1 1
8 7832 1 1 55 GLU CG C 1.857 -4.915 -9.144 1.00 . A A . 52 GLU CG 1 1
8 7833 1 1 55 GLU H H -0.265 -8.092 -7.877 1.00 . A A . 52 GLU H 1 1
8 7834 1 1 55 GLU HA H -0.659 -5.553 -9.145 1.00 . A A . 52 GLU HA 1 1
8 7835 1 1 55 GLU HB2 H 1.327 -6.327 -7.602 1.00 . A A . 52 GLU HB2 1 1
8 7836 1 1 55 GLU HB3 H 1.964 -7.068 -9.056 1.00 . A A . 52 GLU HB3 1 1
8 7837 1 1 55 GLU HE2 H 4.651 -4.192 -9.383 1.00 . A A . 52 GLU HE2 1 1
8 7838 1 1 55 GLU HG2 H 2.090 -4.950 -10.209 1.00 . A A . 52 GLU HG2 1 1
8 7839 1 1 55 GLU HG3 H 1.092 -4.151 -9.010 1.00 . A A . 52 GLU HG3 1 1
8 7840 1 1 55 GLU N N -0.834 -7.416 -8.346 1.00 . A A . 52 GLU N 1 1
8 7841 1 1 55 GLU O O -0.306 -8.190 -10.889 1.00 . A A . 52 GLU O 1 1
8 7842 1 1 55 GLU OE1 O 3.008 -3.887 -7.302 1.00 . A A . 52 GLU OE1 1 1
8 7843 1 1 55 GLU OE2 O 4.223 -4.936 -8.870 1.00 . A A . 52 GLU OE2 1 1
8 7844 1 1 56 GLY C C 1.566 -6.167 -13.563 1.00 . A A . 53 GLY C 1 1
8 7845 1 1 56 GLY CA C 0.176 -6.418 -12.976 1.00 . A A . 53 GLY CA 1 1
8 7846 1 1 56 GLY H H 0.304 -5.113 -11.357 1.00 . A A . 53 GLY H 1 1
8 7847 1 1 56 GLY HA2 H -0.096 -7.465 -13.109 1.00 . A A . 53 GLY HA2 1 1
8 7848 1 1 56 GLY HA3 H -0.563 -5.826 -13.516 1.00 . A A . 53 GLY HA3 1 1
8 7849 1 1 56 GLY N N 0.138 -6.077 -11.564 1.00 . A A . 53 GLY N 1 1
8 7850 1 1 56 GLY O O 2.424 -7.048 -13.536 1.00 . A A . 53 GLY O 1 1
8 7851 1 1 57 THR C C 3.641 -3.419 -13.903 1.00 . A A . 54 THR C 1 1
8 7852 1 1 57 THR CA C 3.018 -4.583 -14.675 1.00 . A A . 54 THR CA 1 1
8 7853 1 1 57 THR CB C 2.776 -4.272 -16.153 1.00 . A A . 54 THR CB 1 1
8 7854 1 1 57 THR CG2 C 2.002 -2.968 -16.358 1.00 . A A . 54 THR CG2 1 1
8 7855 1 1 57 THR H H 1.043 -4.250 -14.100 1.00 . A A . 54 THR H 1 1
8 7856 1 1 57 THR HA H 3.701 -5.427 -14.588 1.00 . A A . 54 THR HA 1 1
8 7857 1 1 57 THR HB H 2.276 -5.104 -16.649 1.00 . A A . 54 THR HB 1 1
8 7858 1 1 57 THR HG1 H 4.001 -3.555 -17.563 1.00 . A A . 54 THR HG1 1 1
8 7859 1 1 57 THR HG21 H 2.145 -2.617 -17.380 1.00 . A A . 54 THR HG21 1 1
8 7860 1 1 57 THR HG22 H 0.941 -3.144 -16.180 1.00 . A A . 54 THR HG22 1 1
8 7861 1 1 57 THR HG23 H 2.367 -2.215 -15.660 1.00 . A A . 54 THR HG23 1 1
8 7862 1 1 57 THR N N 1.746 -4.961 -14.082 1.00 . A A . 54 THR N 1 1
8 7863 1 1 57 THR O O 2.931 -2.537 -13.422 1.00 . A A . 54 THR O 1 1
8 7864 1 1 57 THR OG1 O 4.075 -3.988 -16.665 1.00 . A A . 54 THR OG1 1 1
8 7865 1 1 58 GLY C C 6.448 -1.513 -14.082 1.00 . A A . 55 GLY C 1 1
8 7866 1 1 58 GLY CA C 5.690 -2.412 -13.103 1.00 . A A . 55 GLY CA 1 1
8 7867 1 1 58 GLY H H 5.532 -4.174 -14.202 1.00 . A A . 55 GLY H 1 1
8 7868 1 1 58 GLY HA2 H 4.994 -1.811 -12.516 1.00 . A A . 55 GLY HA2 1 1
8 7869 1 1 58 GLY HA3 H 6.391 -2.864 -12.401 1.00 . A A . 55 GLY HA3 1 1
8 7870 1 1 58 GLY N N 4.962 -3.453 -13.808 1.00 . A A . 55 GLY N 1 1
8 7871 1 1 58 GLY O O 6.103 -0.345 -14.252 1.00 . A A . 55 GLY O 1 1
8 7872 1 1 59 GLY C C 9.643 -2.020 -15.841 1.00 . A A . 56 GLY C 1 1
8 7873 1 1 59 GLY CA C 8.276 -1.359 -15.658 1.00 . A A . 56 GLY CA 1 1
8 7874 1 1 59 GLY H H 7.740 -3.044 -14.557 1.00 . A A . 56 GLY H 1 1
8 7875 1 1 59 GLY HA2 H 7.759 -1.312 -16.617 1.00 . A A . 56 GLY HA2 1 1
8 7876 1 1 59 GLY HA3 H 8.407 -0.332 -15.317 1.00 . A A . 56 GLY HA3 1 1
8 7877 1 1 59 GLY N N 7.466 -2.093 -14.700 1.00 . A A . 56 GLY N 1 1
8 7878 1 1 59 GLY O O 10.142 -2.683 -14.933 1.00 . A A . 56 GLY O 1 1
8 7879 1 1 60 SER C C 12.590 -1.729 -16.473 1.00 . A A . 57 SER C 1 1
8 7880 1 1 60 SER CA C 11.510 -2.386 -17.335 1.00 . A A . 57 SER CA 1 1
8 7881 1 1 60 SER CB C 11.841 -2.218 -18.819 1.00 . A A . 57 SER CB 1 1
8 7882 1 1 60 SER H H 9.797 -1.276 -17.754 1.00 . A A . 57 SER H 1 1
8 7883 1 1 60 SER HA H 11.425 -3.446 -17.100 1.00 . A A . 57 SER HA 1 1
8 7884 1 1 60 SER HB2 H 12.622 -2.925 -19.098 1.00 . A A . 57 SER HB2 1 1
8 7885 1 1 60 SER HB3 H 10.962 -2.461 -19.416 1.00 . A A . 57 SER HB3 1 1
8 7886 1 1 60 SER HG H 11.483 -0.329 -19.376 1.00 . A A . 57 SER HG 1 1
8 7887 1 1 60 SER N N 10.210 -1.817 -17.021 1.00 . A A . 57 SER N 1 1
8 7888 1 1 60 SER O O 12.439 -0.585 -16.048 1.00 . A A . 57 SER O 1 1
8 7889 1 1 60 SER OG O 12.269 -0.894 -19.124 1.00 . A A . 57 SER OG 1 1
8 7890 1 1 61 GLY C C 15.899 -1.480 -16.323 1.00 . A A . 58 GLY C 1 1
8 7891 1 1 61 GLY CA C 14.760 -1.987 -15.436 1.00 . A A . 58 GLY CA 1 1
8 7892 1 1 61 GLY H H 13.770 -3.412 -16.589 1.00 . A A . 58 GLY H 1 1
8 7893 1 1 61 GLY HA2 H 14.412 -1.182 -14.789 1.00 . A A . 58 GLY HA2 1 1
8 7894 1 1 61 GLY HA3 H 15.126 -2.782 -14.786 1.00 . A A . 58 GLY HA3 1 1
8 7895 1 1 61 GLY N N 13.655 -2.482 -16.240 1.00 . A A . 58 GLY N 1 1
8 7896 1 1 61 GLY O O 15.735 -0.504 -17.053 1.00 . A A . 58 GLY O 1 1
8 7897 1 1 62 GLY C C 19.308 -2.836 -16.863 1.00 . A A . 59 GLY C 1 1
8 7898 1 1 62 GLY CA C 18.195 -1.798 -17.014 1.00 . A A . 59 GLY CA 1 1
8 7899 1 1 62 GLY H H 17.154 -2.959 -15.633 1.00 . A A . 59 GLY H 1 1
8 7900 1 1 62 GLY HA2 H 17.917 -1.708 -18.064 1.00 . A A . 59 GLY HA2 1 1
8 7901 1 1 62 GLY HA3 H 18.558 -0.821 -16.695 1.00 . A A . 59 GLY HA3 1 1
8 7902 1 1 62 GLY N N 17.029 -2.166 -16.230 1.00 . A A . 59 GLY N 1 1
8 7903 1 1 62 GLY O O 19.204 -3.748 -16.044 1.00 . A A . 59 GLY O 1 1
8 7904 1 1 63 GLY C C 22.721 -2.930 -18.252 1.00 . A A . 60 GLY C 1 1
8 7905 1 1 63 GLY CA C 21.480 -3.574 -17.630 1.00 . A A . 60 GLY CA 1 1
8 7906 1 1 63 GLY H H 20.425 -1.919 -18.328 1.00 . A A . 60 GLY H 1 1
8 7907 1 1 63 GLY HA2 H 21.691 -3.858 -16.599 1.00 . A A . 60 GLY HA2 1 1
8 7908 1 1 63 GLY HA3 H 21.232 -4.488 -18.168 1.00 . A A . 60 GLY HA3 1 1
8 7909 1 1 63 GLY N N 20.349 -2.663 -17.665 1.00 . A A . 60 GLY N 1 1
8 7910 1 1 63 GLY O O 22.681 -1.775 -18.673 1.00 . A A . 60 GLY O 1 1
8 7911 1 1 64 PRO C C 25.007 -3.206 -20.381 1.00 . A A . 61 PRO C 1 1
8 7912 1 1 64 PRO CA C 25.074 -3.246 -18.854 1.00 . A A . 61 PRO CA 1 1
8 7913 1 1 64 PRO CB C 26.134 -4.202 -18.330 1.00 . A A . 61 PRO CB 1 1
8 7914 1 1 64 PRO CD C 23.908 -5.099 -17.800 1.00 . A A . 61 PRO CD 1 1
8 7915 1 1 64 PRO CG C 25.386 -5.446 -17.877 1.00 . A A . 61 PRO CG 1 1
8 7916 1 1 64 PRO HA H 25.247 -2.305 -18.562 1.00 . A A . 61 PRO HA 1 1
8 7917 1 1 64 PRO HB2 H 26.859 -4.444 -19.107 1.00 . A A . 61 PRO HB2 1 1
8 7918 1 1 64 PRO HB3 H 26.688 -3.756 -17.504 1.00 . A A . 61 PRO HB3 1 1
8 7919 1 1 64 PRO HD2 H 23.310 -5.775 -18.412 1.00 . A A . 61 PRO HD2 1 1
8 7920 1 1 64 PRO HD3 H 23.535 -5.179 -16.779 1.00 . A A . 61 PRO HD3 1 1
8 7921 1 1 64 PRO HG2 H 25.550 -6.266 -18.576 1.00 . A A . 61 PRO HG2 1 1
8 7922 1 1 64 PRO HG3 H 25.751 -5.777 -16.905 1.00 . A A . 61 PRO HG3 1 1
8 7923 1 1 64 PRO N N 23.823 -3.726 -18.290 1.00 . A A . 61 PRO N 1 1
8 7924 1 1 64 PRO O O 24.480 -4.124 -21.008 1.00 . A A . 61 PRO O 1 1
8 7925 1 1 65 HIS C C 26.537 -2.952 -23.010 1.00 . A A . 62 HIS C 1 1
8 7926 1 1 65 HIS CA C 25.557 -1.960 -22.380 1.00 . A A . 62 HIS CA 1 1
8 7927 1 1 65 HIS CB C 25.863 -0.508 -22.752 1.00 . A A . 62 HIS CB 1 1
8 7928 1 1 65 HIS CD2 C 25.085 1.341 -21.076 1.00 . A A . 62 HIS CD2 1 1
8 7929 1 1 65 HIS CE1 C 23.067 1.646 -21.863 1.00 . A A . 62 HIS CE1 1 1
8 7930 1 1 65 HIS CG C 24.920 0.497 -22.134 1.00 . A A . 62 HIS CG 1 1
8 7931 1 1 65 HIS H H 25.975 -1.389 -20.421 1.00 . A A . 62 HIS H 1 1
8 7932 1 1 65 HIS HA H 24.549 -2.187 -22.728 1.00 . A A . 62 HIS HA 1 1
8 7933 1 1 65 HIS HB2 H 26.882 -0.271 -22.444 1.00 . A A . 62 HIS HB2 1 1
8 7934 1 1 65 HIS HB3 H 25.827 -0.406 -23.837 1.00 . A A . 62 HIS HB3 1 1
8 7935 1 1 65 HIS HD1 H 23.215 0.242 -23.384 1.00 . A A . 62 HIS HD1 1 1
8 7936 1 1 65 HIS HD2 H 25.985 1.430 -20.466 1.00 . A A . 62 HIS HD2 1 1
8 7937 1 1 65 HIS HE1 H 22.056 2.035 -21.986 1.00 . A A . 62 HIS HE1 1 1
8 7938 1 1 65 HIS N N 25.549 -2.132 -20.937 1.00 . A A . 62 HIS N 1 1
8 7939 1 1 65 HIS ND1 N 23.638 0.712 -22.609 1.00 . A A . 62 HIS ND1 1 1
8 7940 1 1 65 HIS NE2 N 23.966 2.035 -20.913 1.00 . A A . 62 HIS NE2 1 1
8 7941 1 1 65 HIS O O 26.136 -3.817 -23.788 1.00 . A A . 62 HIS O 1 1
8 7942 1 1 66 HIS C C 28.732 -3.745 -24.693 1.00 . A A . 63 HIS C 1 1
8 7943 1 1 66 HIS CA C 28.842 -3.667 -23.169 1.00 . A A . 63 HIS CA 1 1
8 7944 1 1 66 HIS CB C 28.784 -5.041 -22.498 1.00 . A A . 63 HIS CB 1 1
8 7945 1 1 66 HIS CD2 C 30.860 -6.239 -23.542 1.00 . A A . 63 HIS CD2 1 1
8 7946 1 1 66 HIS CE1 C 29.831 -7.988 -24.360 1.00 . A A . 63 HIS CE1 1 1
8 7947 1 1 66 HIS CG C 29.535 -6.119 -23.243 1.00 . A A . 63 HIS CG 1 1
8 7948 1 1 66 HIS H H 28.119 -2.090 -22.015 1.00 . A A . 63 HIS H 1 1
8 7949 1 1 66 HIS HA H 29.795 -3.208 -22.905 1.00 . A A . 63 HIS HA 1 1
8 7950 1 1 66 HIS HB2 H 29.191 -4.960 -21.491 1.00 . A A . 63 HIS HB2 1 1
8 7951 1 1 66 HIS HB3 H 27.741 -5.341 -22.398 1.00 . A A . 63 HIS HB3 1 1
8 7952 1 1 66 HIS HD1 H 27.935 -7.442 -23.720 1.00 . A A . 63 HIS HD1 1 1
8 7953 1 1 66 HIS HD2 H 31.640 -5.527 -23.273 1.00 . A A . 63 HIS HD2 1 1
8 7954 1 1 66 HIS HE1 H 29.655 -8.936 -24.869 1.00 . A A . 63 HIS HE1 1 1
8 7955 1 1 66 HIS N N 27.802 -2.795 -22.649 1.00 . A A . 63 HIS N 1 1
8 7956 1 1 66 HIS ND1 N 28.912 -7.237 -23.772 1.00 . A A . 63 HIS ND1 1 1
8 7957 1 1 66 HIS NE2 N 31.038 -7.369 -24.215 1.00 . A A . 63 HIS NE2 1 1
8 7958 1 1 66 HIS O O 27.983 -4.565 -25.223 1.00 . A A . 63 HIS O 1 1
8 7959 1 1 67 HIS C C 30.642 -3.686 -27.345 1.00 . A A . 64 HIS C 1 1
8 7960 1 1 67 HIS CA C 29.485 -2.843 -26.806 1.00 . A A . 64 HIS CA 1 1
8 7961 1 1 67 HIS CB C 29.517 -1.399 -27.312 1.00 . A A . 64 HIS CB 1 1
8 7962 1 1 67 HIS CD2 C 27.139 -0.586 -28.028 1.00 . A A . 64 HIS CD2 1 1
8 7963 1 1 67 HIS CE1 C 26.660 0.587 -26.245 1.00 . A A . 64 HIS CE1 1 1
8 7964 1 1 67 HIS CG C 28.201 -0.671 -27.177 1.00 . A A . 64 HIS CG 1 1
8 7965 1 1 67 HIS H H 30.094 -2.218 -24.915 1.00 . A A . 64 HIS H 1 1
8 7966 1 1 67 HIS HA H 28.543 -3.287 -27.129 1.00 . A A . 64 HIS HA 1 1
8 7967 1 1 67 HIS HB2 H 30.282 -0.850 -26.762 1.00 . A A . 64 HIS HB2 1 1
8 7968 1 1 67 HIS HB3 H 29.816 -1.398 -28.360 1.00 . A A . 64 HIS HB3 1 1
8 7969 1 1 67 HIS HD1 H 28.445 0.214 -25.256 1.00 . A A . 64 HIS HD1 1 1
8 7970 1 1 67 HIS HD2 H 27.067 -1.062 -29.006 1.00 . A A . 64 HIS HD2 1 1
8 7971 1 1 67 HIS HE1 H 26.120 1.224 -25.544 1.00 . A A . 64 HIS HE1 1 1
8 7972 1 1 67 HIS N N 29.488 -2.882 -25.354 1.00 . A A . 64 HIS N 1 1
8 7973 1 1 67 HIS ND1 N 27.870 0.079 -26.062 1.00 . A A . 64 HIS ND1 1 1
8 7974 1 1 67 HIS NE2 N 26.208 0.173 -27.463 1.00 . A A . 64 HIS NE2 1 1
8 7975 1 1 67 HIS O O 30.434 -4.587 -28.156 1.00 . A A . 64 HIS O 1 1
8 7976 1 1 68 HIS C C 34.270 -3.240 -26.984 1.00 . A A . 65 HIS C 1 1
8 7977 1 1 68 HIS CA C 33.028 -4.079 -27.296 1.00 . A A . 65 HIS CA 1 1
8 7978 1 1 68 HIS CB C 32.932 -4.468 -28.773 1.00 . A A . 65 HIS CB 1 1
8 7979 1 1 68 HIS CD2 C 31.654 -6.481 -29.843 1.00 . A A . 65 HIS CD2 1 1
8 7980 1 1 68 HIS CE1 C 32.643 -8.096 -28.747 1.00 . A A . 65 HIS CE1 1 1
8 7981 1 1 68 HIS CG C 32.568 -5.915 -29.004 1.00 . A A . 65 HIS CG 1 1
8 7982 1 1 68 HIS H H 31.998 -2.628 -26.213 1.00 . A A . 65 HIS H 1 1
8 7983 1 1 68 HIS HA H 33.065 -4.998 -26.712 1.00 . A A . 65 HIS HA 1 1
8 7984 1 1 68 HIS HB2 H 32.188 -3.835 -29.257 1.00 . A A . 65 HIS HB2 1 1
8 7985 1 1 68 HIS HB3 H 33.887 -4.262 -29.256 1.00 . A A . 65 HIS HB3 1 1
8 7986 1 1 68 HIS HD1 H 33.892 -6.868 -27.636 1.00 . A A . 65 HIS HD1 1 1
8 7987 1 1 68 HIS HD2 H 30.997 -5.943 -30.526 1.00 . A A . 65 HIS HD2 1 1
8 7988 1 1 68 HIS HE1 H 32.910 -9.095 -28.402 1.00 . A A . 65 HIS HE1 1 1
8 7989 1 1 68 HIS N N 31.837 -3.363 -26.872 1.00 . A A . 65 HIS N 1 1
8 7990 1 1 68 HIS ND1 N 33.175 -6.958 -28.326 1.00 . A A . 65 HIS ND1 1 1
8 7991 1 1 68 HIS NE2 N 31.701 -7.799 -29.688 1.00 . A A . 65 HIS NE2 1 1
8 7992 1 1 68 HIS O O 34.263 -2.024 -27.166 1.00 . A A . 65 HIS O 1 1
8 7993 1 1 69 GLN C C 37.302 -2.859 -27.452 1.00 . A A . 66 GLN C 1 1
8 7994 1 1 69 GLN CA C 36.551 -3.258 -26.181 1.00 . A A . 66 GLN CA 1 1
8 7995 1 1 69 GLN CB C 37.420 -4.143 -25.285 1.00 . A A . 66 GLN CB 1 1
8 7996 1 1 69 GLN CD C 38.246 -2.070 -24.111 1.00 . A A . 66 GLN CD 1 1
8 7997 1 1 69 GLN CG C 38.650 -3.381 -24.789 1.00 . A A . 66 GLN CG 1 1
8 7998 1 1 69 GLN H H 35.302 -4.914 -26.375 1.00 . A A . 66 GLN H 1 1
8 7999 1 1 69 GLN HA H 36.260 -2.365 -25.627 1.00 . A A . 66 GLN HA 1 1
8 8000 1 1 69 GLN HB2 H 36.835 -4.490 -24.433 1.00 . A A . 66 GLN HB2 1 1
8 8001 1 1 69 GLN HB3 H 37.734 -5.029 -25.838 1.00 . A A . 66 GLN HB3 1 1
8 8002 1 1 69 GLN HE21 H 40.116 -1.373 -24.452 1.00 . A A . 66 GLN HE21 1 1
8 8003 1 1 69 GLN HE22 H 39.052 -0.274 -23.640 1.00 . A A . 66 GLN HE22 1 1
8 8004 1 1 69 GLN HG2 H 39.208 -4.001 -24.087 1.00 . A A . 66 GLN HG2 1 1
8 8005 1 1 69 GLN HG3 H 39.315 -3.172 -25.627 1.00 . A A . 66 GLN HG3 1 1
8 8006 1 1 69 GLN N N 35.305 -3.925 -26.520 1.00 . A A . 66 GLN N 1 1
8 8007 1 1 69 GLN NE2 N 39.219 -1.164 -24.064 1.00 . A A . 66 GLN NE2 1 1
8 8008 1 1 69 GLN O O 37.000 -3.353 -28.537 1.00 . A A . 66 GLN O 1 1
8 8009 1 1 69 GLN OE1 O 37.126 -1.893 -23.661 1.00 . A A . 66 GLN OE1 1 1
8 8010 1 1 70 THR C C 39.851 -2.654 -29.015 1.00 . A A . 67 THR C 1 1
8 8011 1 1 70 THR CA C 39.065 -1.497 -28.395 1.00 . A A . 67 THR CA 1 1
8 8012 1 1 70 THR CB C 39.954 -0.357 -27.896 1.00 . A A . 67 THR CB 1 1
8 8013 1 1 70 THR CG2 C 40.773 -0.749 -26.665 1.00 . A A . 67 THR CG2 1 1
8 8014 1 1 70 THR H H 38.507 -1.571 -26.390 1.00 . A A . 67 THR H 1 1
8 8015 1 1 70 THR HA H 38.389 -1.122 -29.164 1.00 . A A . 67 THR HA 1 1
8 8016 1 1 70 THR HB H 39.365 0.540 -27.702 1.00 . A A . 67 THR HB 1 1
8 8017 1 1 70 THR HG1 H 41.559 -0.974 -28.919 1.00 . A A . 67 THR HG1 1 1
8 8018 1 1 70 THR HG21 H 40.528 -1.772 -26.376 1.00 . A A . 67 THR HG21 1 1
8 8019 1 1 70 THR HG22 H 41.836 -0.683 -26.899 1.00 . A A . 67 THR HG22 1 1
8 8020 1 1 70 THR HG23 H 40.539 -0.074 -25.842 1.00 . A A . 67 THR HG23 1 1
8 8021 1 1 70 THR N N 38.267 -1.968 -27.276 1.00 . A A . 67 THR N 1 1
8 8022 1 1 70 THR O O 39.839 -3.768 -28.491 1.00 . A A . 67 THR O 1 1
8 8023 1 1 70 THR OG1 O 40.927 -0.199 -28.925 1.00 . A A . 67 THR OG1 1 1
8 8024 1 1 71 ARG C C 41.958 -2.744 -32.059 1.00 . A A . 68 ARG C 1 1
8 8025 1 1 71 ARG CA C 41.306 -3.353 -30.816 1.00 . A A . 68 ARG CA 1 1
8 8026 1 1 71 ARG CB C 40.441 -4.544 -31.234 1.00 . A A . 68 ARG CB 1 1
8 8027 1 1 71 ARG CD C 41.131 -6.915 -31.745 1.00 . A A . 68 ARG CD 1 1
8 8028 1 1 71 ARG CG C 40.991 -5.849 -30.656 1.00 . A A . 68 ARG CG 1 1
8 8029 1 1 71 ARG CZ C 38.837 -7.801 -32.200 1.00 . A A . 68 ARG CZ 1 1
8 8030 1 1 71 ARG H H 40.519 -1.444 -30.539 1.00 . A A . 68 ARG H 1 1
8 8031 1 1 71 ARG HA H 42.058 -3.667 -30.092 1.00 . A A . 68 ARG HA 1 1
8 8032 1 1 71 ARG HB2 H 39.418 -4.393 -30.892 1.00 . A A . 68 ARG HB2 1 1
8 8033 1 1 71 ARG HB3 H 40.407 -4.609 -32.322 1.00 . A A . 68 ARG HB3 1 1
8 8034 1 1 71 ARG HD2 H 41.090 -6.449 -32.729 1.00 . A A . 68 ARG HD2 1 1
8 8035 1 1 71 ARG HD3 H 42.102 -7.404 -31.664 1.00 . A A . 68 ARG HD3 1 1
8 8036 1 1 71 ARG HE H 40.227 -8.729 -31.061 1.00 . A A . 68 ARG HE 1 1
8 8037 1 1 71 ARG HG2 H 41.961 -5.667 -30.194 1.00 . A A . 68 ARG HG2 1 1
8 8038 1 1 71 ARG HG3 H 40.327 -6.212 -29.872 1.00 . A A . 68 ARG HG3 1 1
8 8039 1 1 71 ARG HH11 H 39.224 -6.005 -33.093 1.00 . A A . 68 ARG HH11 1 1
8 8040 1 1 71 ARG HH12 H 37.642 -6.647 -33.388 1.00 . A A . 68 ARG HH12 1 1
8 8041 1 1 71 ARG HH21 H 37.027 -8.748 -32.412 1.00 . A A . 68 ARG HH21 1 1
8 8042 1 1 71 ARG N N 40.515 -2.352 -30.120 1.00 . A A . 68 ARG N 1 1
8 8043 1 1 71 ARG NE N 40.049 -7.917 -31.616 1.00 . A A . 68 ARG NE 1 1
8 8044 1 1 71 ARG NH1 N 38.542 -6.725 -32.959 1.00 . A A . 68 ARG NH1 1 1
8 8045 1 1 71 ARG NH2 N 37.945 -8.757 -32.016 1.00 . A A . 68 ARG NH2 1 1
8 8046 1 1 71 ARG O O 41.308 -2.027 -32.818 1.00 . A A . 68 ARG O 1 1
8 8047 1 1 72 GLY C C 45.349 -3.225 -33.473 1.00 . A A . 69 GLY C 1 1
8 8048 1 1 72 GLY CA C 43.984 -2.543 -33.365 1.00 . A A . 69 GLY CA 1 1
8 8049 1 1 72 GLY H H 43.758 -3.634 -31.605 1.00 . A A . 69 GLY H 1 1
8 8050 1 1 72 GLY HA2 H 43.417 -2.709 -34.281 1.00 . A A . 69 GLY HA2 1 1
8 8051 1 1 72 GLY HA3 H 44.118 -1.466 -33.265 1.00 . A A . 69 GLY HA3 1 1
8 8052 1 1 72 GLY N N 43.236 -3.051 -32.228 1.00 . A A . 69 GLY N 1 1
8 8053 1 1 72 GLY O O 46.304 -2.819 -32.812 1.00 . A A . 69 GLY O 1 1
8 8054 1 1 73 ALA C C 47.752 -4.020 -34.885 1.00 . A A . 70 ALA C 1 1
8 8055 1 1 73 ALA CA C 46.631 -4.993 -34.513 1.00 . A A . 70 ALA CA 1 1
8 8056 1 1 73 ALA CB C 46.411 -6.065 -35.582 1.00 . A A . 70 ALA CB 1 1
8 8057 1 1 73 ALA H H 44.617 -4.574 -34.844 1.00 . A A . 70 ALA H 1 1
8 8058 1 1 73 ALA HA H 46.883 -5.481 -33.572 1.00 . A A . 70 ALA HA 1 1
8 8059 1 1 73 ALA HB1 H 47.218 -6.796 -35.534 1.00 . A A . 70 ALA HB1 1 1
8 8060 1 1 73 ALA HB2 H 45.458 -6.564 -35.406 1.00 . A A . 70 ALA HB2 1 1
8 8061 1 1 73 ALA HB3 H 46.401 -5.599 -36.567 1.00 . A A . 70 ALA HB3 1 1
8 8062 1 1 73 ALA N N 45.398 -4.250 -34.310 1.00 . A A . 70 ALA N 1 1
8 8063 1 1 73 ALA O O 47.721 -3.412 -35.953 1.00 . A A . 70 ALA O 1 1
8 8064 1 1 74 TYR C C 51.099 -3.806 -34.576 1.00 . A A . 71 TYR C 1 1
8 8065 1 1 74 TYR CA C 49.843 -3.015 -34.202 1.00 . A A . 71 TYR CA 1 1
8 8066 1 1 74 TYR CB C 50.083 -2.301 -32.870 1.00 . A A . 71 TYR CB 1 1
8 8067 1 1 74 TYR CD1 C 48.474 -0.420 -33.353 1.00 . A A . 71 TYR CD1 1 1
8 8068 1 1 74 TYR CD2 C 50.610 0.125 -32.429 1.00 . A A . 71 TYR CD2 1 1
8 8069 1 1 74 TYR CE1 C 48.123 0.976 -33.367 1.00 . A A . 71 TYR CE1 1 1
8 8070 1 1 74 TYR CE2 C 50.259 1.522 -32.442 1.00 . A A . 71 TYR CE2 1 1
8 8071 1 1 74 TYR CG C 49.710 -0.817 -32.885 1.00 . A A . 71 TYR CG 1 1
8 8072 1 1 74 TYR CZ C 49.033 1.878 -32.911 1.00 . A A . 71 TYR CZ 1 1
8 8073 1 1 74 TYR H H 48.732 -4.402 -33.115 1.00 . A A . 71 TYR H 1 1
8 8074 1 1 74 TYR HA H 49.588 -2.344 -35.022 1.00 . A A . 71 TYR HA 1 1
8 8075 1 1 74 TYR HB2 H 49.507 -2.802 -32.092 1.00 . A A . 71 TYR HB2 1 1
8 8076 1 1 74 TYR HB3 H 51.135 -2.398 -32.601 1.00 . A A . 71 TYR HB3 1 1
8 8077 1 1 74 TYR HD1 H 47.763 -1.164 -33.714 1.00 . A A . 71 TYR HD1 1 1
8 8078 1 1 74 TYR HD2 H 51.586 -0.188 -32.059 1.00 . A A . 71 TYR HD2 1 1
8 8079 1 1 74 TYR HE1 H 47.151 1.303 -33.734 1.00 . A A . 71 TYR HE1 1 1
8 8080 1 1 74 TYR HE2 H 50.960 2.276 -32.085 1.00 . A A . 71 TYR HE2 1 1
8 8081 1 1 74 TYR HH H 48.911 3.611 -32.038 1.00 . A A . 71 TYR HH 1 1
8 8082 1 1 74 TYR N N 48.715 -3.904 -33.982 1.00 . A A . 71 TYR N 1 1
8 8083 1 1 74 TYR O O 51.310 -4.912 -34.081 1.00 . A A . 71 TYR O 1 1
8 8084 1 1 74 TYR OH O 48.702 3.197 -32.923 1.00 . A A . 71 TYR OH 1 1
8 8085 1 1 75 SER C C 52.803 -5.041 -36.784 1.00 . A A . 72 SER C 1 1
8 8086 1 1 75 SER CA C 53.128 -3.842 -35.891 1.00 . A A . 72 SER CA 1 1
8 8087 1 1 75 SER CB C 53.984 -4.281 -34.702 1.00 . A A . 72 SER CB 1 1
8 8088 1 1 75 SER H H 51.720 -2.307 -35.843 1.00 . A A . 72 SER H 1 1
8 8089 1 1 75 SER HA H 53.659 -3.076 -36.457 1.00 . A A . 72 SER HA 1 1
8 8090 1 1 75 SER HB2 H 53.412 -4.164 -33.781 1.00 . A A . 72 SER HB2 1 1
8 8091 1 1 75 SER HB3 H 54.220 -5.341 -34.797 1.00 . A A . 72 SER HB3 1 1
8 8092 1 1 75 SER HG H 55.633 -3.482 -35.504 1.00 . A A . 72 SER HG 1 1
8 8093 1 1 75 SER N N 51.899 -3.207 -35.446 1.00 . A A . 72 SER N 1 1
8 8094 1 1 75 SER O O 53.191 -5.074 -37.951 1.00 . A A . 72 SER O 1 1
8 8095 1 1 75 SER OG O 55.193 -3.533 -34.608 1.00 . A A . 72 SER OG 1 1
8 8096 1 1 76 SER C C 51.300 -6.832 -38.356 1.00 . A A . 73 SER C 1 1
8 8097 1 1 76 SER CA C 51.715 -7.196 -36.929 1.00 . A A . 73 SER CA 1 1
8 8098 1 1 76 SER CB C 50.579 -7.935 -36.219 1.00 . A A . 73 SER CB 1 1
8 8099 1 1 76 SER H H 51.785 -5.963 -35.252 1.00 . A A . 73 SER H 1 1
8 8100 1 1 76 SER HA H 52.606 -7.824 -36.938 1.00 . A A . 73 SER HA 1 1
8 8101 1 1 76 SER HB2 H 50.421 -8.902 -36.697 1.00 . A A . 73 SER HB2 1 1
8 8102 1 1 76 SER HB3 H 50.865 -8.132 -35.186 1.00 . A A . 73 SER HB3 1 1
8 8103 1 1 76 SER HG H 49.526 -6.261 -35.913 1.00 . A A . 73 SER HG 1 1
8 8104 1 1 76 SER N N 52.096 -5.998 -36.201 1.00 . A A . 73 SER N 1 1
8 8105 1 1 76 SER O O 50.549 -5.880 -38.565 1.00 . A A . 73 SER O 1 1
8 8106 1 1 76 SER OG O 49.363 -7.191 -36.240 1.00 . A A . 73 SER OG 1 1
8 8107 1 1 77 HIS C C 51.399 -8.720 -41.433 1.00 . A A . 74 HIS C 1 1
8 8108 1 1 77 HIS CA C 51.500 -7.379 -40.704 1.00 . A A . 74 HIS CA 1 1
8 8109 1 1 77 HIS CB C 52.524 -6.435 -41.338 1.00 . A A . 74 HIS CB 1 1
8 8110 1 1 77 HIS CD2 C 50.879 -4.405 -41.418 1.00 . A A . 74 HIS CD2 1 1
8 8111 1 1 77 HIS CE1 C 52.353 -2.801 -41.225 1.00 . A A . 74 HIS CE1 1 1
8 8112 1 1 77 HIS CG C 52.111 -4.982 -41.325 1.00 . A A . 74 HIS CG 1 1
8 8113 1 1 77 HIS H H 52.419 -8.380 -39.125 1.00 . A A . 74 HIS H 1 1
8 8114 1 1 77 HIS HA H 50.529 -6.884 -40.734 1.00 . A A . 74 HIS HA 1 1
8 8115 1 1 77 HIS HB2 H 53.472 -6.537 -40.811 1.00 . A A . 74 HIS HB2 1 1
8 8116 1 1 77 HIS HB3 H 52.697 -6.743 -42.369 1.00 . A A . 74 HIS HB3 1 1
8 8117 1 1 77 HIS HD1 H 54.011 -4.044 -41.117 1.00 . A A . 74 HIS HD1 1 1
8 8118 1 1 77 HIS HD2 H 49.933 -4.936 -41.525 1.00 . A A . 74 HIS HD2 1 1
8 8119 1 1 77 HIS HE1 H 52.789 -1.804 -41.150 1.00 . A A . 74 HIS HE1 1 1
8 8120 1 1 77 HIS N N 51.808 -7.608 -39.303 1.00 . A A . 74 HIS N 1 1
8 8121 1 1 77 HIS ND1 N 53.020 -3.946 -41.205 1.00 . A A . 74 HIS ND1 1 1
8 8122 1 1 77 HIS NE2 N 51.027 -3.088 -41.357 1.00 . A A . 74 HIS NE2 1 1
8 8123 1 1 77 HIS O O 52.162 -9.643 -41.152 1.00 . A A . 74 HIS O 1 1
8 8124 1 1 78 ASP C C 50.138 -11.192 -42.175 1.00 . A A . 75 ASP C 1 1
8 8125 1 1 78 ASP CA C 50.239 -9.998 -43.127 1.00 . A A . 75 ASP CA 1 1
8 8126 1 1 78 ASP CB C 51.405 -10.253 -44.083 1.00 . A A . 75 ASP CB 1 1
8 8127 1 1 78 ASP CG C 51.216 -9.698 -45.496 1.00 . A A . 75 ASP CG 1 1
8 8128 1 1 78 ASP H H 49.833 -8.030 -42.578 1.00 . A A . 75 ASP H 1 1
8 8129 1 1 78 ASP HA H 49.316 -9.828 -43.681 1.00 . A A . 75 ASP HA 1 1
8 8130 1 1 78 ASP HB2 H 52.308 -9.816 -43.656 1.00 . A A . 75 ASP HB2 1 1
8 8131 1 1 78 ASP HB3 H 51.573 -11.328 -44.151 1.00 . A A . 75 ASP HB3 1 1
8 8132 1 1 78 ASP HD2 H 52.900 -8.868 -45.351 1.00 . A A . 75 ASP HD2 1 1
8 8133 1 1 78 ASP N N 50.450 -8.786 -42.355 1.00 . A A . 75 ASP N 1 1
8 8134 1 1 78 ASP O O 50.296 -12.338 -42.593 1.00 . A A . 75 ASP O 1 1
8 8135 1 1 78 ASP OD1 O 50.340 -10.150 -46.248 1.00 . A A . 75 ASP OD1 1 1
8 8136 1 1 78 ASP OD2 O 52.026 -8.748 -45.822 1.00 . A A . 75 ASP OD2 1 1
9 8137 1 1 4 MET C C -60.729 0.687 -9.603 1.00 . A A . 1 MET C 1 1
9 8138 1 1 4 MET CA C -61.907 1.654 -9.732 1.00 . A A . 1 MET CA 1 1
9 8139 1 1 4 MET CB C -61.810 2.726 -8.646 1.00 . A A . 1 MET CB 1 1
9 8140 1 1 4 MET CE C -60.450 6.146 -8.034 1.00 . A A . 1 MET CE 1 1
9 8141 1 1 4 MET CG C -60.502 3.512 -8.766 1.00 . A A . 1 MET CG 1 1
9 8142 1 1 4 MET H H -63.828 1.127 -10.344 1.00 . A A . 1 MET H 1 1
9 8143 1 1 4 MET HA H -61.915 2.097 -10.728 1.00 . A A . 1 MET HA 1 1
9 8144 1 1 4 MET HB2 H -62.657 3.408 -8.725 1.00 . A A . 1 MET HB2 1 1
9 8145 1 1 4 MET HB3 H -61.868 2.259 -7.662 1.00 . A A . 1 MET HB3 1 1
9 8146 1 1 4 MET HE1 H -60.467 7.196 -8.326 1.00 . A A . 1 MET HE1 1 1
9 8147 1 1 4 MET HE2 H -61.194 5.973 -7.257 1.00 . A A . 1 MET HE2 1 1
9 8148 1 1 4 MET HE3 H -59.461 5.891 -7.654 1.00 . A A . 1 MET HE3 1 1
9 8149 1 1 4 MET HG2 H -60.035 3.610 -7.786 1.00 . A A . 1 MET HG2 1 1
9 8150 1 1 4 MET HG3 H -59.801 2.971 -9.401 1.00 . A A . 1 MET HG3 1 1
9 8151 1 1 4 MET N N -63.173 0.951 -9.608 1.00 . A A . 1 MET N 1 1
9 8152 1 1 4 MET O O -60.330 0.333 -8.495 1.00 . A A . 1 MET O 1 1
9 8153 1 1 4 MET SD S -60.823 5.128 -9.452 1.00 . A A . 1 MET SD 1 1
9 8154 1 1 5 GLU C C -57.760 0.142 -10.773 1.00 . A A . 2 GLU C 1 1
9 8155 1 1 5 GLU CA C -59.079 -0.633 -10.782 1.00 . A A . 2 GLU CA 1 1
9 8156 1 1 5 GLU CB C -59.162 -1.562 -11.995 1.00 . A A . 2 GLU CB 1 1
9 8157 1 1 5 GLU CD C -59.934 -3.961 -11.918 1.00 . A A . 2 GLU CD 1 1
9 8158 1 1 5 GLU CG C -58.787 -2.995 -11.614 1.00 . A A . 2 GLU CG 1 1
9 8159 1 1 5 GLU H H -60.535 0.578 -11.650 1.00 . A A . 2 GLU H 1 1
9 8160 1 1 5 GLU HA H -59.166 -1.226 -9.871 1.00 . A A . 2 GLU HA 1 1
9 8161 1 1 5 GLU HB2 H -60.172 -1.542 -12.404 1.00 . A A . 2 GLU HB2 1 1
9 8162 1 1 5 GLU HB3 H -58.493 -1.203 -12.778 1.00 . A A . 2 GLU HB3 1 1
9 8163 1 1 5 GLU HE2 H -60.026 -5.821 -11.641 1.00 . A A . 2 GLU HE2 1 1
9 8164 1 1 5 GLU HG2 H -57.895 -3.300 -12.162 1.00 . A A . 2 GLU HG2 1 1
9 8165 1 1 5 GLU HG3 H -58.540 -3.041 -10.554 1.00 . A A . 2 GLU HG3 1 1
9 8166 1 1 5 GLU N N -60.204 0.286 -10.752 1.00 . A A . 2 GLU N 1 1
9 8167 1 1 5 GLU O O -57.435 0.832 -11.738 1.00 . A A . 2 GLU O 1 1
9 8168 1 1 5 GLU OE1 O -61.108 -3.569 -11.852 1.00 . A A . 2 GLU OE1 1 1
9 8169 1 1 5 GLU OE2 O -59.570 -5.158 -12.234 1.00 . A A . 2 GLU OE2 1 1
9 8170 1 1 6 VAL C C -54.630 -0.280 -9.898 1.00 . A A . 3 VAL C 1 1
9 8171 1 1 6 VAL CA C -55.760 0.682 -9.525 1.00 . A A . 3 VAL CA 1 1
9 8172 1 1 6 VAL CB C -55.625 1.242 -8.107 1.00 . A A . 3 VAL CB 1 1
9 8173 1 1 6 VAL CG1 C -54.520 2.297 -8.037 1.00 . A A . 3 VAL CG1 1 1
9 8174 1 1 6 VAL CG2 C -56.958 1.809 -7.613 1.00 . A A . 3 VAL CG2 1 1
9 8175 1 1 6 VAL H H -57.308 -0.560 -8.891 1.00 . A A . 3 VAL H 1 1
9 8176 1 1 6 VAL HA H -55.751 1.520 -10.221 1.00 . A A . 3 VAL HA 1 1
9 8177 1 1 6 VAL HB H -55.346 0.420 -7.448 1.00 . A A . 3 VAL HB 1 1
9 8178 1 1 6 VAL HG11 H -54.930 3.227 -7.643 1.00 . A A . 3 VAL HG11 1 1
9 8179 1 1 6 VAL HG12 H -53.722 1.945 -7.383 1.00 . A A . 3 VAL HG12 1 1
9 8180 1 1 6 VAL HG13 H -54.120 2.471 -9.037 1.00 . A A . 3 VAL HG13 1 1
9 8181 1 1 6 VAL HG21 H -57.742 1.064 -7.748 1.00 . A A . 3 VAL HG21 1 1
9 8182 1 1 6 VAL HG22 H -56.875 2.062 -6.556 1.00 . A A . 3 VAL HG22 1 1
9 8183 1 1 6 VAL HG23 H -57.205 2.704 -8.183 1.00 . A A . 3 VAL HG23 1 1
9 8184 1 1 6 VAL N N -57.036 0.003 -9.672 1.00 . A A . 3 VAL N 1 1
9 8185 1 1 6 VAL O O -54.774 -1.494 -9.765 1.00 . A A . 3 VAL O 1 1
9 8186 1 1 7 ALA C C -51.524 -0.791 -9.515 1.00 . A A . 4 ALA C 1 1
9 8187 1 1 7 ALA CA C -52.377 -0.491 -10.750 1.00 . A A . 4 ALA CA 1 1
9 8188 1 1 7 ALA CB C -51.593 0.253 -11.833 1.00 . A A . 4 ALA CB 1 1
9 8189 1 1 7 ALA H H -53.421 1.288 -10.462 1.00 . A A . 4 ALA H 1 1
9 8190 1 1 7 ALA HA H -52.743 -1.430 -11.165 1.00 . A A . 4 ALA HA 1 1
9 8191 1 1 7 ALA HB1 H -52.062 0.084 -12.802 1.00 . A A . 4 ALA HB1 1 1
9 8192 1 1 7 ALA HB2 H -51.591 1.320 -11.612 1.00 . A A . 4 ALA HB2 1 1
9 8193 1 1 7 ALA HB3 H -50.567 -0.115 -11.857 1.00 . A A . 4 ALA HB3 1 1
9 8194 1 1 7 ALA N N -53.531 0.299 -10.357 1.00 . A A . 4 ALA N 1 1
9 8195 1 1 7 ALA O O -51.694 -0.161 -8.472 1.00 . A A . 4 ALA O 1 1
9 8196 1 1 8 MET C C -48.406 -1.410 -8.674 1.00 . A A . 5 MET C 1 1
9 8197 1 1 8 MET CA C -49.747 -2.142 -8.585 1.00 . A A . 5 MET CA 1 1
9 8198 1 1 8 MET CB C -49.508 -3.652 -8.638 1.00 . A A . 5 MET CB 1 1
9 8199 1 1 8 MET CE C -49.820 -6.841 -6.716 1.00 . A A . 5 MET CE 1 1
9 8200 1 1 8 MET CG C -50.495 -4.394 -7.734 1.00 . A A . 5 MET CG 1 1
9 8201 1 1 8 MET H H -50.494 -2.258 -10.526 1.00 . A A . 5 MET H 1 1
9 8202 1 1 8 MET HA H -50.267 -1.853 -7.672 1.00 . A A . 5 MET HA 1 1
9 8203 1 1 8 MET HB2 H -49.613 -4.005 -9.664 1.00 . A A . 5 MET HB2 1 1
9 8204 1 1 8 MET HB3 H -48.487 -3.874 -8.327 1.00 . A A . 5 MET HB3 1 1
9 8205 1 1 8 MET HE1 H -50.637 -7.254 -6.125 1.00 . A A . 5 MET HE1 1 1
9 8206 1 1 8 MET HE2 H -50.041 -6.963 -7.777 1.00 . A A . 5 MET HE2 1 1
9 8207 1 1 8 MET HE3 H -48.896 -7.367 -6.475 1.00 . A A . 5 MET HE3 1 1
9 8208 1 1 8 MET HG2 H -51.266 -3.709 -7.383 1.00 . A A . 5 MET HG2 1 1
9 8209 1 1 8 MET HG3 H -50.999 -5.178 -8.300 1.00 . A A . 5 MET HG3 1 1
9 8210 1 1 8 MET N N -50.626 -1.751 -9.675 1.00 . A A . 5 MET N 1 1
9 8211 1 1 8 MET O O -47.490 -1.865 -9.356 1.00 . A A . 5 MET O 1 1
9 8212 1 1 8 MET SD S -49.632 -5.106 -6.343 1.00 . A A . 5 MET SD 1 1
9 8213 1 1 9 VAL C C -46.095 -0.136 -7.033 1.00 . A A . 6 VAL C 1 1
9 8214 1 1 9 VAL CA C -47.121 0.513 -7.965 1.00 . A A . 6 VAL CA 1 1
9 8215 1 1 9 VAL CB C -47.449 1.957 -7.580 1.00 . A A . 6 VAL CB 1 1
9 8216 1 1 9 VAL CG1 C -46.218 2.855 -7.722 1.00 . A A . 6 VAL CG1 1 1
9 8217 1 1 9 VAL CG2 C -48.617 2.493 -8.409 1.00 . A A . 6 VAL CG2 1 1
9 8218 1 1 9 VAL H H -49.084 0.077 -7.422 1.00 . A A . 6 VAL H 1 1
9 8219 1 1 9 VAL HA H -46.721 0.516 -8.979 1.00 . A A . 6 VAL HA 1 1
9 8220 1 1 9 VAL HB H -47.751 1.965 -6.533 1.00 . A A . 6 VAL HB 1 1
9 8221 1 1 9 VAL HG11 H -46.511 3.896 -7.586 1.00 . A A . 6 VAL HG11 1 1
9 8222 1 1 9 VAL HG12 H -45.481 2.583 -6.966 1.00 . A A . 6 VAL HG12 1 1
9 8223 1 1 9 VAL HG13 H -45.786 2.725 -8.714 1.00 . A A . 6 VAL HG13 1 1
9 8224 1 1 9 VAL HG21 H -49.508 1.898 -8.210 1.00 . A A . 6 VAL HG21 1 1
9 8225 1 1 9 VAL HG22 H -48.807 3.533 -8.140 1.00 . A A . 6 VAL HG22 1 1
9 8226 1 1 9 VAL HG23 H -48.370 2.432 -9.469 1.00 . A A . 6 VAL HG23 1 1
9 8227 1 1 9 VAL N N -48.334 -0.287 -7.974 1.00 . A A . 6 VAL N 1 1
9 8228 1 1 9 VAL O O -46.434 -1.022 -6.251 1.00 . A A . 6 VAL O 1 1
9 8229 1 1 10 SER C C -43.515 0.752 -5.151 1.00 . A A . 7 SER C 1 1
9 8230 1 1 10 SER CA C -43.783 -0.191 -6.325 1.00 . A A . 7 SER CA 1 1
9 8231 1 1 10 SER CB C -42.509 -0.390 -7.149 1.00 . A A . 7 SER CB 1 1
9 8232 1 1 10 SER H H -44.593 1.054 -7.786 1.00 . A A . 7 SER H 1 1
9 8233 1 1 10 SER HA H -44.137 -1.158 -5.966 1.00 . A A . 7 SER HA 1 1
9 8234 1 1 10 SER HB2 H -42.775 -0.608 -8.183 1.00 . A A . 7 SER HB2 1 1
9 8235 1 1 10 SER HB3 H -41.934 0.536 -7.156 1.00 . A A . 7 SER HB3 1 1
9 8236 1 1 10 SER HG H -40.735 -1.189 -6.679 1.00 . A A . 7 SER HG 1 1
9 8237 1 1 10 SER N N -44.861 0.332 -7.148 1.00 . A A . 7 SER N 1 1
9 8238 1 1 10 SER O O -43.793 1.948 -5.235 1.00 . A A . 7 SER O 1 1
9 8239 1 1 10 SER OG O -41.700 -1.445 -6.635 1.00 . A A . 7 SER OG 1 1
9 8240 1 1 11 ALA C C -41.268 1.553 -3.030 1.00 . A A . 8 ALA C 1 1
9 8241 1 1 11 ALA CA C -42.670 0.955 -2.894 1.00 . A A . 8 ALA CA 1 1
9 8242 1 1 11 ALA CB C -42.807 0.067 -1.656 1.00 . A A . 8 ALA CB 1 1
9 8243 1 1 11 ALA H H -42.756 -0.793 -4.024 1.00 . A A . 8 ALA H 1 1
9 8244 1 1 11 ALA HA H -43.397 1.764 -2.828 1.00 . A A . 8 ALA HA 1 1
9 8245 1 1 11 ALA HB1 H -42.719 -0.980 -1.948 1.00 . A A . 8 ALA HB1 1 1
9 8246 1 1 11 ALA HB2 H -42.020 0.313 -0.943 1.00 . A A . 8 ALA HB2 1 1
9 8247 1 1 11 ALA HB3 H -43.781 0.235 -1.195 1.00 . A A . 8 ALA HB3 1 1
9 8248 1 1 11 ALA N N -42.978 0.180 -4.084 1.00 . A A . 8 ALA N 1 1
9 8249 1 1 11 ALA O O -40.279 0.911 -2.680 1.00 . A A . 8 ALA O 1 1
9 8250 1 1 12 GLU C C -39.287 3.709 -2.374 1.00 . A A . 9 GLU C 1 1
9 8251 1 1 12 GLU CA C -39.964 3.467 -3.725 1.00 . A A . 9 GLU CA 1 1
9 8252 1 1 12 GLU CB C -40.165 4.783 -4.480 1.00 . A A . 9 GLU CB 1 1
9 8253 1 1 12 GLU CD C -39.855 4.958 -6.977 1.00 . A A . 9 GLU CD 1 1
9 8254 1 1 12 GLU CG C -39.152 4.922 -5.619 1.00 . A A . 9 GLU CG 1 1
9 8255 1 1 12 GLU H H -42.037 3.291 -3.821 1.00 . A A . 9 GLU H 1 1
9 8256 1 1 12 GLU HA H -39.353 2.797 -4.330 1.00 . A A . 9 GLU HA 1 1
9 8257 1 1 12 GLU HB2 H -41.177 4.824 -4.883 1.00 . A A . 9 GLU HB2 1 1
9 8258 1 1 12 GLU HB3 H -40.061 5.621 -3.792 1.00 . A A . 9 GLU HB3 1 1
9 8259 1 1 12 GLU HE2 H -39.136 6.095 -8.295 1.00 . A A . 9 GLU HE2 1 1
9 8260 1 1 12 GLU HG2 H -38.569 5.832 -5.482 1.00 . A A . 9 GLU HG2 1 1
9 8261 1 1 12 GLU HG3 H -38.451 4.087 -5.590 1.00 . A A . 9 GLU HG3 1 1
9 8262 1 1 12 GLU N N -41.228 2.776 -3.539 1.00 . A A . 9 GLU N 1 1
9 8263 1 1 12 GLU O O -39.890 3.488 -1.325 1.00 . A A . 9 GLU O 1 1
9 8264 1 1 12 GLU OE1 O -40.394 3.935 -7.424 1.00 . A A . 9 GLU OE1 1 1
9 8265 1 1 12 GLU OE2 O -39.829 6.101 -7.574 1.00 . A A . 9 GLU OE2 1 1
9 8266 1 1 13 SER C C -36.924 5.920 -1.171 1.00 . A A . 10 SER C 1 1
9 8267 1 1 13 SER CA C -37.277 4.433 -1.240 1.00 . A A . 10 SER CA 1 1
9 8268 1 1 13 SER CB C -36.006 3.583 -1.190 1.00 . A A . 10 SER CB 1 1
9 8269 1 1 13 SER H H -37.559 4.336 -3.301 1.00 . A A . 10 SER H 1 1
9 8270 1 1 13 SER HA H -37.931 4.156 -0.413 1.00 . A A . 10 SER HA 1 1
9 8271 1 1 13 SER HB2 H -36.136 2.699 -1.815 1.00 . A A . 10 SER HB2 1 1
9 8272 1 1 13 SER HB3 H -35.174 4.149 -1.608 1.00 . A A . 10 SER HB3 1 1
9 8273 1 1 13 SER HG H -34.693 3.130 0.250 1.00 . A A . 10 SER HG 1 1
9 8274 1 1 13 SER N N -38.043 4.159 -2.444 1.00 . A A . 10 SER N 1 1
9 8275 1 1 13 SER O O -36.208 6.432 -2.030 1.00 . A A . 10 SER O 1 1
9 8276 1 1 13 SER OG O -35.685 3.180 0.139 1.00 . A A . 10 SER OG 1 1
9 8277 1 1 14 SER C C -37.666 8.776 -1.172 1.00 . A A . 11 SER C 1 1
9 8278 1 1 14 SER CA C -37.192 7.989 0.052 1.00 . A A . 11 SER CA 1 1
9 8279 1 1 14 SER CB C -35.707 8.255 0.310 1.00 . A A . 11 SER CB 1 1
9 8280 1 1 14 SER H H -38.025 6.147 0.554 1.00 . A A . 11 SER H 1 1
9 8281 1 1 14 SER HA H -37.769 8.268 0.933 1.00 . A A . 11 SER HA 1 1
9 8282 1 1 14 SER HB2 H -35.240 7.352 0.701 1.00 . A A . 11 SER HB2 1 1
9 8283 1 1 14 SER HB3 H -35.211 8.489 -0.632 1.00 . A A . 11 SER HB3 1 1
9 8284 1 1 14 SER HG H -34.968 9.013 2.009 1.00 . A A . 11 SER HG 1 1
9 8285 1 1 14 SER N N -37.443 6.571 -0.141 1.00 . A A . 11 SER N 1 1
9 8286 1 1 14 SER O O -36.984 8.811 -2.195 1.00 . A A . 11 SER O 1 1
9 8287 1 1 14 SER OG O -35.509 9.327 1.229 1.00 . A A . 11 SER OG 1 1
9 8288 1 1 15 GLY C C -40.567 11.032 -1.604 1.00 . A A . 12 GLY C 1 1
9 8289 1 1 15 GLY CA C -39.407 10.171 -2.107 1.00 . A A . 12 GLY CA 1 1
9 8290 1 1 15 GLY H H -39.382 9.353 -0.191 1.00 . A A . 12 GLY H 1 1
9 8291 1 1 15 GLY HA2 H -38.640 10.808 -2.546 1.00 . A A . 12 GLY HA2 1 1
9 8292 1 1 15 GLY HA3 H -39.759 9.506 -2.896 1.00 . A A . 12 GLY HA3 1 1
9 8293 1 1 15 GLY N N -38.833 9.387 -1.026 1.00 . A A . 12 GLY N 1 1
9 8294 1 1 15 GLY O O -40.426 11.754 -0.618 1.00 . A A . 12 GLY O 1 1
9 8295 1 1 16 CYS C C -44.102 10.920 -2.424 1.00 . A A . 13 CYS C 1 1
9 8296 1 1 16 CYS CA C -42.870 11.688 -1.940 1.00 . A A . 13 CYS CA 1 1
9 8297 1 1 16 CYS CB C -42.826 13.109 -2.505 1.00 . A A . 13 CYS CB 1 1
9 8298 1 1 16 CYS H H -41.793 10.338 -3.104 1.00 . A A . 13 CYS H 1 1
9 8299 1 1 16 CYS HA H -42.868 11.770 -0.853 1.00 . A A . 13 CYS HA 1 1
9 8300 1 1 16 CYS HB2 H -41.802 13.370 -2.775 1.00 . A A . 13 CYS HB2 1 1
9 8301 1 1 16 CYS HB3 H -43.419 13.165 -3.418 1.00 . A A . 13 CYS HB3 1 1
9 8302 1 1 16 CYS HG H -42.900 13.717 -0.214 1.00 . A A . 13 CYS HG 1 1
9 8303 1 1 16 CYS N N -41.687 10.927 -2.304 1.00 . A A . 13 CYS N 1 1
9 8304 1 1 16 CYS O O -44.841 11.402 -3.281 1.00 . A A . 13 CYS O 1 1
9 8305 1 1 16 CYS SG S -43.468 14.295 -1.268 1.00 . A A . 13 CYS SG 1 1
9 8306 1 1 17 ASN C C -46.550 9.119 -1.213 1.00 . A A . 14 ASN C 1 1
9 8307 1 1 17 ASN CA C -45.415 8.899 -2.215 1.00 . A A . 14 ASN CA 1 1
9 8308 1 1 17 ASN CB C -45.034 7.418 -2.181 1.00 . A A . 14 ASN CB 1 1
9 8309 1 1 17 ASN CG C -44.993 6.829 -3.593 1.00 . A A . 14 ASN CG 1 1
9 8310 1 1 17 ASN H H -43.679 9.354 -1.157 1.00 . A A . 14 ASN H 1 1
9 8311 1 1 17 ASN HA H -45.686 9.205 -3.226 1.00 . A A . 14 ASN HA 1 1
9 8312 1 1 17 ASN HB2 H -44.060 7.300 -1.706 1.00 . A A . 14 ASN HB2 1 1
9 8313 1 1 17 ASN HB3 H -45.753 6.868 -1.574 1.00 . A A . 14 ASN HB3 1 1
9 8314 1 1 17 ASN HD21 H -46.946 6.332 -3.390 1.00 . A A . 14 ASN HD21 1 1
9 8315 1 1 17 ASN HD22 H -46.225 5.903 -4.906 1.00 . A A . 14 ASN HD22 1 1
9 8316 1 1 17 ASN N N -44.285 9.738 -1.853 1.00 . A A . 14 ASN N 1 1
9 8317 1 1 17 ASN ND2 N -46.150 6.312 -3.997 1.00 . A A . 14 ASN ND2 1 1
9 8318 1 1 17 ASN O O -47.399 8.248 -1.031 1.00 . A A . 14 ASN O 1 1
9 8319 1 1 17 ASN OD1 O -43.979 6.844 -4.271 1.00 . A A . 14 ASN OD1 1 1
9 8320 1 1 18 SER C C -47.443 9.701 1.600 1.00 . A A . 15 SER C 1 1
9 8321 1 1 18 SER CA C -47.544 10.632 0.390 1.00 . A A . 15 SER CA 1 1
9 8322 1 1 18 SER CB C -48.945 10.558 -0.221 1.00 . A A . 15 SER CB 1 1
9 8323 1 1 18 SER H H -45.834 10.991 -0.743 1.00 . A A . 15 SER H 1 1
9 8324 1 1 18 SER HA H -47.329 11.661 0.679 1.00 . A A . 15 SER HA 1 1
9 8325 1 1 18 SER HB2 H -49.140 9.540 -0.558 1.00 . A A . 15 SER HB2 1 1
9 8326 1 1 18 SER HB3 H -49.687 10.788 0.544 1.00 . A A . 15 SER HB3 1 1
9 8327 1 1 18 SER HG H -49.096 10.951 -2.178 1.00 . A A . 15 SER HG 1 1
9 8328 1 1 18 SER N N -46.528 10.287 -0.589 1.00 . A A . 15 SER N 1 1
9 8329 1 1 18 SER O O -48.025 8.618 1.604 1.00 . A A . 15 SER O 1 1
9 8330 1 1 18 SER OG O -49.099 11.458 -1.315 1.00 . A A . 15 SER OG 1 1
9 8331 1 1 19 HIS C C -45.883 8.030 3.462 1.00 . A A . 16 HIS C 1 1
9 8332 1 1 19 HIS CA C -46.514 9.379 3.809 1.00 . A A . 16 HIS CA 1 1
9 8333 1 1 19 HIS CB C -47.833 9.238 4.571 1.00 . A A . 16 HIS CB 1 1
9 8334 1 1 19 HIS CD2 C -47.480 8.384 7.016 1.00 . A A . 16 HIS CD2 1 1
9 8335 1 1 19 HIS CE1 C -47.955 6.274 6.681 1.00 . A A . 16 HIS CE1 1 1
9 8336 1 1 19 HIS CG C -47.788 8.232 5.696 1.00 . A A . 16 HIS CG 1 1
9 8337 1 1 19 HIS H H -46.229 11.040 2.585 1.00 . A A . 16 HIS H 1 1
9 8338 1 1 19 HIS HA H -45.825 9.941 4.440 1.00 . A A . 16 HIS HA 1 1
9 8339 1 1 19 HIS HB2 H -48.112 10.210 4.978 1.00 . A A . 16 HIS HB2 1 1
9 8340 1 1 19 HIS HB3 H -48.617 8.950 3.870 1.00 . A A . 16 HIS HB3 1 1
9 8341 1 1 19 HIS HD1 H -48.346 6.462 4.652 1.00 . A A . 16 HIS HD1 1 1
9 8342 1 1 19 HIS HD2 H -47.198 9.319 7.501 1.00 . A A . 16 HIS HD2 1 1
9 8343 1 1 19 HIS HE1 H -48.118 5.213 6.865 1.00 . A A . 16 HIS HE1 1 1
9 8344 1 1 19 HIS N N -46.699 10.158 2.597 1.00 . A A . 16 HIS N 1 1
9 8345 1 1 19 HIS ND1 N -48.082 6.892 5.515 1.00 . A A . 16 HIS ND1 1 1
9 8346 1 1 19 HIS NE2 N -47.582 7.201 7.610 1.00 . A A . 16 HIS NE2 1 1
9 8347 1 1 19 HIS O O -46.589 7.037 3.287 1.00 . A A . 16 HIS O 1 1
9 8348 1 1 20 MET C C -44.431 5.612 3.758 1.00 . A A . 17 MET C 1 1
9 8349 1 1 20 MET CA C -43.827 6.825 3.047 1.00 . A A . 17 MET CA 1 1
9 8350 1 1 20 MET CB C -42.365 6.986 3.466 1.00 . A A . 17 MET CB 1 1
9 8351 1 1 20 MET CE C -40.451 7.177 7.048 1.00 . A A . 17 MET CE 1 1
9 8352 1 1 20 MET CG C -42.243 7.146 4.982 1.00 . A A . 17 MET CG 1 1
9 8353 1 1 20 MET H H -43.995 8.848 3.514 1.00 . A A . 17 MET H 1 1
9 8354 1 1 20 MET HA H -43.920 6.706 1.968 1.00 . A A . 17 MET HA 1 1
9 8355 1 1 20 MET HB2 H -41.791 6.118 3.140 1.00 . A A . 17 MET HB2 1 1
9 8356 1 1 20 MET HB3 H -41.935 7.856 2.969 1.00 . A A . 17 MET HB3 1 1
9 8357 1 1 20 MET HE1 H -41.138 7.685 7.724 1.00 . A A . 17 MET HE1 1 1
9 8358 1 1 20 MET HE2 H -40.668 6.109 7.045 1.00 . A A . 17 MET HE2 1 1
9 8359 1 1 20 MET HE3 H -39.426 7.338 7.383 1.00 . A A . 17 MET HE3 1 1
9 8360 1 1 20 MET HG2 H -43.034 7.797 5.353 1.00 . A A . 17 MET HG2 1 1
9 8361 1 1 20 MET HG3 H -42.372 6.179 5.470 1.00 . A A . 17 MET HG3 1 1
9 8362 1 1 20 MET N N -44.561 8.036 3.371 1.00 . A A . 17 MET N 1 1
9 8363 1 1 20 MET O O -45.068 5.752 4.801 1.00 . A A . 17 MET O 1 1
9 8364 1 1 20 MET SD S -40.647 7.830 5.398 1.00 . A A . 17 MET SD 1 1
9 8365 1 1 21 PRO C C -43.901 2.752 4.934 1.00 . A A . 18 PRO C 1 1
9 8366 1 1 21 PRO CA C -44.717 3.180 3.712 1.00 . A A . 18 PRO CA 1 1
9 8367 1 1 21 PRO CB C -44.655 2.174 2.575 1.00 . A A . 18 PRO CB 1 1
9 8368 1 1 21 PRO CD C -43.453 4.213 1.913 1.00 . A A . 18 PRO CD 1 1
9 8369 1 1 21 PRO CG C -43.683 2.752 1.559 1.00 . A A . 18 PRO CG 1 1
9 8370 1 1 21 PRO HA H -45.653 3.311 4.041 1.00 . A A . 18 PRO HA 1 1
9 8371 1 1 21 PRO HB2 H -44.315 1.202 2.931 1.00 . A A . 18 PRO HB2 1 1
9 8372 1 1 21 PRO HB3 H -45.640 2.024 2.131 1.00 . A A . 18 PRO HB3 1 1
9 8373 1 1 21 PRO HD2 H -42.393 4.424 2.054 1.00 . A A . 18 PRO HD2 1 1
9 8374 1 1 21 PRO HD3 H -43.808 4.872 1.121 1.00 . A A . 18 PRO HD3 1 1
9 8375 1 1 21 PRO HG2 H -42.742 2.203 1.576 1.00 . A A . 18 PRO HG2 1 1
9 8376 1 1 21 PRO HG3 H -44.086 2.663 0.551 1.00 . A A . 18 PRO HG3 1 1
9 8377 1 1 21 PRO N N -44.203 4.417 3.149 1.00 . A A . 18 PRO N 1 1
9 8378 1 1 21 PRO O O -42.774 3.209 5.122 1.00 . A A . 18 PRO O 1 1
9 8379 1 1 22 TYR C C -42.744 0.383 6.577 1.00 . A A . 19 TYR C 1 1
9 8380 1 1 22 TYR CA C -43.843 1.388 6.929 1.00 . A A . 19 TYR CA 1 1
9 8381 1 1 22 TYR CB C -44.926 0.676 7.742 1.00 . A A . 19 TYR CB 1 1
9 8382 1 1 22 TYR CD1 C -46.176 -0.980 6.309 1.00 . A A . 19 TYR CD1 1 1
9 8383 1 1 22 TYR CD2 C -44.521 -1.812 7.820 1.00 . A A . 19 TYR CD2 1 1
9 8384 1 1 22 TYR CE1 C -46.450 -2.323 5.869 1.00 . A A . 19 TYR CE1 1 1
9 8385 1 1 22 TYR CE2 C -44.795 -3.155 7.380 1.00 . A A . 19 TYR CE2 1 1
9 8386 1 1 22 TYR CG C -45.218 -0.752 7.275 1.00 . A A . 19 TYR CG 1 1
9 8387 1 1 22 TYR CZ C -45.746 -3.345 6.426 1.00 . A A . 19 TYR CZ 1 1
9 8388 1 1 22 TYR H H -45.417 1.516 5.571 1.00 . A A . 19 TYR H 1 1
9 8389 1 1 22 TYR HA H -43.396 2.239 7.443 1.00 . A A . 19 TYR HA 1 1
9 8390 1 1 22 TYR HB2 H -44.623 0.650 8.789 1.00 . A A . 19 TYR HB2 1 1
9 8391 1 1 22 TYR HB3 H -45.846 1.258 7.691 1.00 . A A . 19 TYR HB3 1 1
9 8392 1 1 22 TYR HD1 H -46.726 -0.142 5.879 1.00 . A A . 19 TYR HD1 1 1
9 8393 1 1 22 TYR HD2 H -43.764 -1.632 8.582 1.00 . A A . 19 TYR HD2 1 1
9 8394 1 1 22 TYR HE1 H -47.205 -2.517 5.107 1.00 . A A . 19 TYR HE1 1 1
9 8395 1 1 22 TYR HE2 H -44.253 -4.001 7.802 1.00 . A A . 19 TYR HE2 1 1
9 8396 1 1 22 TYR HH H -46.824 -4.963 6.468 1.00 . A A . 19 TYR HH 1 1
9 8397 1 1 22 TYR N N -44.501 1.882 5.732 1.00 . A A . 19 TYR N 1 1
9 8398 1 1 22 TYR O O -42.996 -0.599 5.880 1.00 . A A . 19 TYR O 1 1
9 8399 1 1 22 TYR OH O -46.005 -4.614 6.011 1.00 . A A . 19 TYR OH 1 1
9 8400 1 1 23 GLY C C -39.319 0.003 7.873 1.00 . A A . 20 GLY C 1 1
9 8401 1 1 23 GLY CA C -40.410 -0.202 6.820 1.00 . A A . 20 GLY CA 1 1
9 8402 1 1 23 GLY H H -41.352 1.465 7.639 1.00 . A A . 20 GLY H 1 1
9 8403 1 1 23 GLY HA2 H -40.733 -1.243 6.824 1.00 . A A . 20 GLY HA2 1 1
9 8404 1 1 23 GLY HA3 H -40.006 0.003 5.828 1.00 . A A . 20 GLY HA3 1 1
9 8405 1 1 23 GLY N N -41.548 0.664 7.074 1.00 . A A . 20 GLY N 1 1
9 8406 1 1 23 GLY O O -39.464 -0.431 9.015 1.00 . A A . 20 GLY O 1 1
9 8407 1 1 24 TYR C C -37.342 2.248 9.099 1.00 . A A . 21 TYR C 1 1
9 8408 1 1 24 TYR CA C -37.136 0.933 8.344 1.00 . A A . 21 TYR CA 1 1
9 8409 1 1 24 TYR CB C -35.902 1.060 7.449 1.00 . A A . 21 TYR CB 1 1
9 8410 1 1 24 TYR CD1 C -35.772 3.407 6.536 1.00 . A A . 21 TYR CD1 1 1
9 8411 1 1 24 TYR CD2 C -36.482 1.657 5.070 1.00 . A A . 21 TYR CD2 1 1
9 8412 1 1 24 TYR CE1 C -35.918 4.361 5.468 1.00 . A A . 21 TYR CE1 1 1
9 8413 1 1 24 TYR CE2 C -36.628 2.612 4.001 1.00 . A A . 21 TYR CE2 1 1
9 8414 1 1 24 TYR CG C -36.057 2.074 6.314 1.00 . A A . 21 TYR CG 1 1
9 8415 1 1 24 TYR CZ C -36.339 3.917 4.253 1.00 . A A . 21 TYR CZ 1 1
9 8416 1 1 24 TYR H H -38.142 1.014 6.521 1.00 . A A . 21 TYR H 1 1
9 8417 1 1 24 TYR HA H -37.077 0.116 9.062 1.00 . A A . 21 TYR HA 1 1
9 8418 1 1 24 TYR HB2 H -35.048 1.346 8.064 1.00 . A A . 21 TYR HB2 1 1
9 8419 1 1 24 TYR HB3 H -35.673 0.084 7.022 1.00 . A A . 21 TYR HB3 1 1
9 8420 1 1 24 TYR HD1 H -35.437 3.736 7.519 1.00 . A A . 21 TYR HD1 1 1
9 8421 1 1 24 TYR HD2 H -36.707 0.605 4.895 1.00 . A A . 21 TYR HD2 1 1
9 8422 1 1 24 TYR HE1 H -35.697 5.416 5.629 1.00 . A A . 21 TYR HE1 1 1
9 8423 1 1 24 TYR HE2 H -36.963 2.296 3.013 1.00 . A A . 21 TYR HE2 1 1
9 8424 1 1 24 TYR HH H -36.312 5.743 3.587 1.00 . A A . 21 TYR HH 1 1
9 8425 1 1 24 TYR N N -38.251 0.665 7.451 1.00 . A A . 21 TYR N 1 1
9 8426 1 1 24 TYR O O -36.386 2.979 9.350 1.00 . A A . 21 TYR O 1 1
9 8427 1 1 24 TYR OH O -36.477 4.818 3.244 1.00 . A A . 21 TYR OH 1 1
9 8428 1 1 25 ALA C C -38.350 3.656 11.570 1.00 . A A . 22 ALA C 1 1
9 8429 1 1 25 ALA CA C -38.940 3.722 10.159 1.00 . A A . 22 ALA CA 1 1
9 8430 1 1 25 ALA CB C -40.460 3.897 10.170 1.00 . A A . 22 ALA CB 1 1
9 8431 1 1 25 ALA H H -39.368 1.908 9.230 1.00 . A A . 22 ALA H 1 1
9 8432 1 1 25 ALA HA H -38.494 4.562 9.627 1.00 . A A . 22 ALA HA 1 1
9 8433 1 1 25 ALA HB1 H -40.703 4.958 10.214 1.00 . A A . 22 ALA HB1 1 1
9 8434 1 1 25 ALA HB2 H -40.882 3.465 9.263 1.00 . A A . 22 ALA HB2 1 1
9 8435 1 1 25 ALA HB3 H -40.877 3.392 11.041 1.00 . A A . 22 ALA HB3 1 1
9 8436 1 1 25 ALA N N -38.596 2.508 9.438 1.00 . A A . 22 ALA N 1 1
9 8437 1 1 25 ALA O O -37.770 4.629 12.050 1.00 . A A . 22 ALA O 1 1
9 8438 1 1 26 ALA C C -36.585 1.749 13.464 1.00 . A A . 23 ALA C 1 1
9 8439 1 1 26 ALA CA C -38.012 2.295 13.540 1.00 . A A . 23 ALA CA 1 1
9 8440 1 1 26 ALA CB C -38.953 1.362 14.304 1.00 . A A . 23 ALA CB 1 1
9 8441 1 1 26 ALA H H -38.993 1.714 11.797 1.00 . A A . 23 ALA H 1 1
9 8442 1 1 26 ALA HA H -37.995 3.264 14.040 1.00 . A A . 23 ALA HA 1 1
9 8443 1 1 26 ALA HB1 H -39.321 0.586 13.633 1.00 . A A . 23 ALA HB1 1 1
9 8444 1 1 26 ALA HB2 H -38.415 0.901 15.132 1.00 . A A . 23 ALA HB2 1 1
9 8445 1 1 26 ALA HB3 H -39.795 1.935 14.693 1.00 . A A . 23 ALA HB3 1 1
9 8446 1 1 26 ALA N N -38.520 2.500 12.194 1.00 . A A . 23 ALA N 1 1
9 8447 1 1 26 ALA O O -36.060 1.234 14.450 1.00 . A A . 23 ALA O 1 1
9 8448 1 1 27 GLN C C -33.634 2.511 12.392 1.00 . A A . 24 GLN C 1 1
9 8449 1 1 27 GLN CA C -34.641 1.406 12.066 1.00 . A A . 24 GLN CA 1 1
9 8450 1 1 27 GLN CB C -34.459 0.903 10.633 1.00 . A A . 24 GLN CB 1 1
9 8451 1 1 27 GLN CD C -34.720 -1.504 11.337 1.00 . A A . 24 GLN CD 1 1
9 8452 1 1 27 GLN CG C -33.828 -0.491 10.617 1.00 . A A . 24 GLN CG 1 1
9 8453 1 1 27 GLN H H -36.431 2.300 11.487 1.00 . A A . 24 GLN H 1 1
9 8454 1 1 27 GLN HA H -34.511 0.572 12.757 1.00 . A A . 24 GLN HA 1 1
9 8455 1 1 27 GLN HB2 H -35.425 0.875 10.128 1.00 . A A . 24 GLN HB2 1 1
9 8456 1 1 27 GLN HB3 H -33.829 1.598 10.077 1.00 . A A . 24 GLN HB3 1 1
9 8457 1 1 27 GLN HE21 H -33.170 -1.920 12.571 1.00 . A A . 24 GLN HE21 1 1
9 8458 1 1 27 GLN HE22 H -34.622 -2.813 12.878 1.00 . A A . 24 GLN HE22 1 1
9 8459 1 1 27 GLN HG2 H -33.668 -0.809 9.587 1.00 . A A . 24 GLN HG2 1 1
9 8460 1 1 27 GLN HG3 H -32.850 -0.457 11.096 1.00 . A A . 24 GLN HG3 1 1
9 8461 1 1 27 GLN N N -35.997 1.880 12.284 1.00 . A A . 24 GLN N 1 1
9 8462 1 1 27 GLN NE2 N -34.121 -2.131 12.345 1.00 . A A . 24 GLN NE2 1 1
9 8463 1 1 27 GLN O O -32.425 2.300 12.305 1.00 . A A . 24 GLN O 1 1
9 8464 1 1 27 GLN OE1 O -35.875 -1.704 10.998 1.00 . A A . 24 GLN OE1 1 1
9 8465 1 1 28 ALA C C -32.441 4.441 14.287 1.00 . A A . 25 ALA C 1 1
9 8466 1 1 28 ALA CA C -33.332 4.804 13.099 1.00 . A A . 25 ALA CA 1 1
9 8467 1 1 28 ALA CB C -34.216 6.021 13.383 1.00 . A A . 25 ALA CB 1 1
9 8468 1 1 28 ALA H H -35.153 3.829 12.828 1.00 . A A . 25 ALA H 1 1
9 8469 1 1 28 ALA HA H -32.703 5.022 12.236 1.00 . A A . 25 ALA HA 1 1
9 8470 1 1 28 ALA HB1 H -35.126 5.956 12.787 1.00 . A A . 25 ALA HB1 1 1
9 8471 1 1 28 ALA HB2 H -34.475 6.042 14.442 1.00 . A A . 25 ALA HB2 1 1
9 8472 1 1 28 ALA HB3 H -33.675 6.931 13.124 1.00 . A A . 25 ALA HB3 1 1
9 8473 1 1 28 ALA N N -34.169 3.666 12.760 1.00 . A A . 25 ALA N 1 1
9 8474 1 1 28 ALA O O -31.412 5.076 14.514 1.00 . A A . 25 ALA O 1 1
9 8475 1 1 29 ARG C C -30.841 2.249 15.736 1.00 . A A . 26 ARG C 1 1
9 8476 1 1 29 ARG CA C -32.121 2.964 16.176 1.00 . A A . 26 ARG CA 1 1
9 8477 1 1 29 ARG CB C -32.959 2.013 17.032 1.00 . A A . 26 ARG CB 1 1
9 8478 1 1 29 ARG CD C -34.250 2.300 19.180 1.00 . A A . 26 ARG CD 1 1
9 8479 1 1 29 ARG CG C -32.876 2.389 18.513 1.00 . A A . 26 ARG CG 1 1
9 8480 1 1 29 ARG CZ C -34.702 4.575 20.113 1.00 . A A . 26 ARG CZ 1 1
9 8481 1 1 29 ARG H H -33.706 2.908 14.825 1.00 . A A . 26 ARG H 1 1
9 8482 1 1 29 ARG HA H -31.891 3.872 16.734 1.00 . A A . 26 ARG HA 1 1
9 8483 1 1 29 ARG HB2 H -33.998 2.042 16.704 1.00 . A A . 26 ARG HB2 1 1
9 8484 1 1 29 ARG HB3 H -32.610 0.989 16.893 1.00 . A A . 26 ARG HB3 1 1
9 8485 1 1 29 ARG HD2 H -34.872 1.576 18.653 1.00 . A A . 26 ARG HD2 1 1
9 8486 1 1 29 ARG HD3 H -34.144 1.943 20.204 1.00 . A A . 26 ARG HD3 1 1
9 8487 1 1 29 ARG HE H -35.534 3.836 18.425 1.00 . A A . 26 ARG HE 1 1
9 8488 1 1 29 ARG HG2 H -32.177 1.726 19.022 1.00 . A A . 26 ARG HG2 1 1
9 8489 1 1 29 ARG HG3 H -32.485 3.402 18.612 1.00 . A A . 26 ARG HG3 1 1
9 8490 1 1 29 ARG HH11 H -33.384 3.474 21.217 1.00 . A A . 26 ARG HH11 1 1
9 8491 1 1 29 ARG HH12 H -33.719 5.056 21.837 1.00 . A A . 26 ARG HH12 1 1
9 8492 1 1 29 ARG HH21 H -35.246 6.479 20.660 1.00 . A A . 26 ARG HH21 1 1
9 8493 1 1 29 ARG N N -32.868 3.420 15.016 1.00 . A A . 26 ARG N 1 1
9 8494 1 1 29 ARG NE N -34.904 3.628 19.173 1.00 . A A . 26 ARG NE 1 1
9 8495 1 1 29 ARG NH1 N -33.862 4.349 21.145 1.00 . A A . 26 ARG NH1 1 1
9 8496 1 1 29 ARG NH2 N -35.339 5.727 20.008 1.00 . A A . 26 ARG NH2 1 1
9 8497 1 1 29 ARG O O -29.832 2.289 16.438 1.00 . A A . 26 ARG O 1 1
9 8498 1 1 30 ALA C C -28.717 1.891 13.594 1.00 . A A . 27 ALA C 1 1
9 8499 1 1 30 ALA CA C -29.787 0.891 14.036 1.00 . A A . 27 ALA CA 1 1
9 8500 1 1 30 ALA CB C -30.252 -0.010 12.889 1.00 . A A . 27 ALA CB 1 1
9 8501 1 1 30 ALA H H -31.750 1.586 14.013 1.00 . A A . 27 ALA H 1 1
9 8502 1 1 30 ALA HA H -29.382 0.265 14.831 1.00 . A A . 27 ALA HA 1 1
9 8503 1 1 30 ALA HB1 H -29.795 -0.995 12.993 1.00 . A A . 27 ALA HB1 1 1
9 8504 1 1 30 ALA HB2 H -31.337 -0.107 12.921 1.00 . A A . 27 ALA HB2 1 1
9 8505 1 1 30 ALA HB3 H -29.954 0.430 11.938 1.00 . A A . 27 ALA HB3 1 1
9 8506 1 1 30 ALA N N -30.925 1.613 14.577 1.00 . A A . 27 ALA N 1 1
9 8507 1 1 30 ALA O O -27.525 1.593 13.644 1.00 . A A . 27 ALA O 1 1
9 8508 1 1 31 ARG C C -27.357 4.537 13.862 1.00 . A A . 28 ARG C 1 1
9 8509 1 1 31 ARG CA C -28.280 4.104 12.721 1.00 . A A . 28 ARG CA 1 1
9 8510 1 1 31 ARG CB C -29.056 5.320 12.213 1.00 . A A . 28 ARG CB 1 1
9 8511 1 1 31 ARG CD C -27.580 7.267 11.589 1.00 . A A . 28 ARG CD 1 1
9 8512 1 1 31 ARG CG C -28.302 6.018 11.079 1.00 . A A . 28 ARG CG 1 1
9 8513 1 1 31 ARG CZ C -27.589 8.828 9.636 1.00 . A A . 28 ARG CZ 1 1
9 8514 1 1 31 ARG H H -30.153 3.292 13.134 1.00 . A A . 28 ARG H 1 1
9 8515 1 1 31 ARG HA H -27.712 3.651 11.908 1.00 . A A . 28 ARG HA 1 1
9 8516 1 1 31 ARG HB2 H -30.040 5.007 11.861 1.00 . A A . 28 ARG HB2 1 1
9 8517 1 1 31 ARG HB3 H -29.219 6.021 13.032 1.00 . A A . 28 ARG HB3 1 1
9 8518 1 1 31 ARG HD2 H -28.287 7.927 12.092 1.00 . A A . 28 ARG HD2 1 1
9 8519 1 1 31 ARG HD3 H -26.827 6.986 12.326 1.00 . A A . 28 ARG HD3 1 1
9 8520 1 1 31 ARG HE H -25.966 7.819 10.297 1.00 . A A . 28 ARG HE 1 1
9 8521 1 1 31 ARG HG2 H -27.580 5.330 10.640 1.00 . A A . 28 ARG HG2 1 1
9 8522 1 1 31 ARG HG3 H -29.000 6.295 10.289 1.00 . A A . 28 ARG HG3 1 1
9 8523 1 1 31 ARG HH11 H -29.405 8.636 10.552 1.00 . A A . 28 ARG HH11 1 1
9 8524 1 1 31 ARG HH12 H -29.377 9.711 9.194 1.00 . A A . 28 ARG HH12 1 1
9 8525 1 1 31 ARG HH21 H -27.324 10.050 8.006 1.00 . A A . 28 ARG HH21 1 1
9 8526 1 1 31 ARG N N -29.182 3.058 13.171 1.00 . A A . 28 ARG N 1 1
9 8527 1 1 31 ARG NE N -26.940 7.978 10.460 1.00 . A A . 28 ARG NE 1 1
9 8528 1 1 31 ARG NH1 N -28.904 9.080 9.809 1.00 . A A . 28 ARG NH1 1 1
9 8529 1 1 31 ARG NH2 N -26.919 9.409 8.659 1.00 . A A . 28 ARG NH2 1 1
9 8530 1 1 31 ARG O O -26.218 4.937 13.627 1.00 . A A . 28 ARG O 1 1
9 8531 1 1 32 GLU C C -26.180 3.685 16.661 1.00 . A A . 29 GLU C 1 1
9 8532 1 1 32 GLU CA C -27.122 4.819 16.253 1.00 . A A . 29 GLU CA 1 1
9 8533 1 1 32 GLU CB C -28.051 5.203 17.407 1.00 . A A . 29 GLU CB 1 1
9 8534 1 1 32 GLU CD C -28.318 6.774 19.362 1.00 . A A . 29 GLU CD 1 1
9 8535 1 1 32 GLU CG C -27.661 6.560 17.996 1.00 . A A . 29 GLU CG 1 1
9 8536 1 1 32 GLU H H -28.811 4.116 15.257 1.00 . A A . 29 GLU H 1 1
9 8537 1 1 32 GLU HA H -26.542 5.693 15.956 1.00 . A A . 29 GLU HA 1 1
9 8538 1 1 32 GLU HB2 H -29.081 5.239 17.052 1.00 . A A . 29 GLU HB2 1 1
9 8539 1 1 32 GLU HB3 H -28.007 4.439 18.183 1.00 . A A . 29 GLU HB3 1 1
9 8540 1 1 32 GLU HE2 H -28.612 8.496 20.064 1.00 . A A . 29 GLU HE2 1 1
9 8541 1 1 32 GLU HG2 H -26.577 6.619 18.096 1.00 . A A . 29 GLU HG2 1 1
9 8542 1 1 32 GLU HG3 H -27.962 7.356 17.316 1.00 . A A . 29 GLU HG3 1 1
9 8543 1 1 32 GLU N N -27.884 4.442 15.075 1.00 . A A . 29 GLU N 1 1
9 8544 1 1 32 GLU O O -25.157 3.923 17.300 1.00 . A A . 29 GLU O 1 1
9 8545 1 1 32 GLU OE1 O -28.127 5.958 20.276 1.00 . A A . 29 GLU OE1 1 1
9 8546 1 1 32 GLU OE2 O -29.048 7.832 19.456 1.00 . A A . 29 GLU OE2 1 1
9 8547 1 1 33 ARG C C -24.746 1.036 15.482 1.00 . A A . 30 ARG C 1 1
9 8548 1 1 33 ARG CA C -25.762 1.304 16.594 1.00 . A A . 30 ARG CA 1 1
9 8549 1 1 33 ARG CB C -26.646 0.068 16.776 1.00 . A A . 30 ARG CB 1 1
9 8550 1 1 33 ARG CD C -26.265 -1.403 18.788 1.00 . A A . 30 ARG CD 1 1
9 8551 1 1 33 ARG CG C -26.974 -0.158 18.253 1.00 . A A . 30 ARG CG 1 1
9 8552 1 1 33 ARG CZ C -26.937 -3.789 19.122 1.00 . A A . 30 ARG CZ 1 1
9 8553 1 1 33 ARG H H -27.394 2.291 15.756 1.00 . A A . 30 ARG H 1 1
9 8554 1 1 33 ARG HA H -25.262 1.552 17.530 1.00 . A A . 30 ARG HA 1 1
9 8555 1 1 33 ARG HB2 H -27.569 0.190 16.209 1.00 . A A . 30 ARG HB2 1 1
9 8556 1 1 33 ARG HB3 H -26.139 -0.809 16.374 1.00 . A A . 30 ARG HB3 1 1
9 8557 1 1 33 ARG HD2 H -25.518 -1.743 18.071 1.00 . A A . 30 ARG HD2 1 1
9 8558 1 1 33 ARG HD3 H -25.736 -1.163 19.710 1.00 . A A . 30 ARG HD3 1 1
9 8559 1 1 33 ARG HE H -28.210 -2.219 19.152 1.00 . A A . 30 ARG HE 1 1
9 8560 1 1 33 ARG HG2 H -26.673 0.714 18.834 1.00 . A A . 30 ARG HG2 1 1
9 8561 1 1 33 ARG HG3 H -28.052 -0.267 18.378 1.00 . A A . 30 ARG HG3 1 1
9 8562 1 1 33 ARG HH11 H -24.936 -3.528 18.806 1.00 . A A . 30 ARG HH11 1 1
9 8563 1 1 33 ARG HH12 H -25.434 -5.170 19.041 1.00 . A A . 30 ARG HH12 1 1
9 8564 1 1 33 ARG HH21 H -27.750 -5.650 19.425 1.00 . A A . 30 ARG HH21 1 1
9 8565 1 1 33 ARG N N -26.560 2.476 16.276 1.00 . A A . 30 ARG N 1 1
9 8566 1 1 33 ARG NE N -27.251 -2.479 19.038 1.00 . A A . 30 ARG NE 1 1
9 8567 1 1 33 ARG NH1 N -25.658 -4.198 18.977 1.00 . A A . 30 ARG NH1 1 1
9 8568 1 1 33 ARG NH2 N -27.898 -4.664 19.349 1.00 . A A . 30 ARG NH2 1 1
9 8569 1 1 33 ARG O O -23.675 0.485 15.734 1.00 . A A . 30 ARG O 1 1
9 8570 1 1 34 GLU C C -23.336 2.458 12.942 1.00 . A A . 31 GLU C 1 1
9 8571 1 1 34 GLU CA C -24.253 1.247 13.123 1.00 . A A . 31 GLU CA 1 1
9 8572 1 1 34 GLU CB C -25.072 0.986 11.858 1.00 . A A . 31 GLU CB 1 1
9 8573 1 1 34 GLU CD C -26.623 -0.702 10.806 1.00 . A A . 31 GLU CD 1 1
9 8574 1 1 34 GLU CG C -25.415 -0.499 11.723 1.00 . A A . 31 GLU CG 1 1
9 8575 1 1 34 GLU H H -25.991 1.883 14.078 1.00 . A A . 31 GLU H 1 1
9 8576 1 1 34 GLU HA H -23.657 0.363 13.351 1.00 . A A . 31 GLU HA 1 1
9 8577 1 1 34 GLU HB2 H -25.990 1.573 11.888 1.00 . A A . 31 GLU HB2 1 1
9 8578 1 1 34 GLU HB3 H -24.512 1.314 10.983 1.00 . A A . 31 GLU HB3 1 1
9 8579 1 1 34 GLU HE2 H -27.044 -2.055 9.566 1.00 . A A . 31 GLU HE2 1 1
9 8580 1 1 34 GLU HG2 H -24.556 -1.040 11.325 1.00 . A A . 31 GLU HG2 1 1
9 8581 1 1 34 GLU HG3 H -25.627 -0.918 12.707 1.00 . A A . 31 GLU HG3 1 1
9 8582 1 1 34 GLU N N -25.118 1.437 14.275 1.00 . A A . 31 GLU N 1 1
9 8583 1 1 34 GLU O O -22.717 2.622 11.892 1.00 . A A . 31 GLU O 1 1
9 8584 1 1 34 GLU OE1 O -27.737 -0.276 11.145 1.00 . A A . 31 GLU OE1 1 1
9 8585 1 1 34 GLU OE2 O -26.373 -1.327 9.706 1.00 . A A . 31 GLU OE2 1 1
9 8586 1 1 35 ARG C C -20.984 4.089 13.713 1.00 . A A . 32 ARG C 1 1
9 8587 1 1 35 ARG CA C -22.447 4.468 13.952 1.00 . A A . 32 ARG CA 1 1
9 8588 1 1 35 ARG CB C -22.557 5.250 15.263 1.00 . A A . 32 ARG CB 1 1
9 8589 1 1 35 ARG CD C -20.894 4.603 17.045 1.00 . A A . 32 ARG CD 1 1
9 8590 1 1 35 ARG CG C -22.287 4.345 16.466 1.00 . A A . 32 ARG CG 1 1
9 8591 1 1 35 ARG CZ C -20.069 5.356 19.282 1.00 . A A . 32 ARG CZ 1 1
9 8592 1 1 35 ARG H H -23.784 3.136 14.834 1.00 . A A . 32 ARG H 1 1
9 8593 1 1 35 ARG HA H -22.839 5.060 13.125 1.00 . A A . 32 ARG HA 1 1
9 8594 1 1 35 ARG HB2 H -21.846 6.076 15.258 1.00 . A A . 32 ARG HB2 1 1
9 8595 1 1 35 ARG HB3 H -23.552 5.687 15.347 1.00 . A A . 32 ARG HB3 1 1
9 8596 1 1 35 ARG HD2 H -20.218 3.797 16.760 1.00 . A A . 32 ARG HD2 1 1
9 8597 1 1 35 ARG HD3 H -20.485 5.524 16.632 1.00 . A A . 32 ARG HD3 1 1
9 8598 1 1 35 ARG HE H -21.736 4.254 18.981 1.00 . A A . 32 ARG HE 1 1
9 8599 1 1 35 ARG HG2 H -23.042 4.518 17.233 1.00 . A A . 32 ARG HG2 1 1
9 8600 1 1 35 ARG HG3 H -22.372 3.300 16.166 1.00 . A A . 32 ARG HG3 1 1
9 8601 1 1 35 ARG HH11 H -18.896 5.955 17.721 1.00 . A A . 32 ARG HH11 1 1
9 8602 1 1 35 ARG HH12 H -18.351 6.461 19.285 1.00 . A A . 32 ARG HH12 1 1
9 8603 1 1 35 ARG HH21 H -19.614 5.842 21.225 1.00 . A A . 32 ARG HH21 1 1
9 8604 1 1 35 ARG N N -23.277 3.276 13.983 1.00 . A A . 32 ARG N 1 1
9 8605 1 1 35 ARG NE N -20.970 4.701 18.520 1.00 . A A . 32 ARG NE 1 1
9 8606 1 1 35 ARG NH1 N -19.014 5.978 18.714 1.00 . A A . 32 ARG NH1 1 1
9 8607 1 1 35 ARG NH2 N -20.235 5.380 20.591 1.00 . A A . 32 ARG NH2 1 1
9 8608 1 1 35 ARG O O -20.230 4.857 13.118 1.00 . A A . 32 ARG O 1 1
9 8609 1 1 36 LEU C C -19.157 1.634 12.726 1.00 . A A . 33 LEU C 1 1
9 8610 1 1 36 LEU CA C -19.267 2.416 14.037 1.00 . A A . 33 LEU CA 1 1
9 8611 1 1 36 LEU CB C -18.844 1.614 15.269 1.00 . A A . 33 LEU CB 1 1
9 8612 1 1 36 LEU CD1 C -17.684 3.460 16.537 1.00 . A A . 33 LEU CD1 1 1
9 8613 1 1 36 LEU CD2 C -17.093 1.035 16.988 1.00 . A A . 33 LEU CD2 1 1
9 8614 1 1 36 LEU CG C -17.544 2.057 15.943 1.00 . A A . 33 LEU CG 1 1
9 8615 1 1 36 LEU H H -21.246 2.288 14.674 1.00 . A A . 33 LEU H 1 1
9 8616 1 1 36 LEU HA H -18.612 3.285 13.977 1.00 . A A . 33 LEU HA 1 1
9 8617 1 1 36 LEU HB2 H -19.647 1.665 16.005 1.00 . A A . 33 LEU HB2 1 1
9 8618 1 1 36 LEU HB3 H -18.742 0.568 14.980 1.00 . A A . 33 LEU HB3 1 1
9 8619 1 1 36 LEU HD11 H -18.243 3.405 17.470 1.00 . A A . 33 LEU HD11 1 1
9 8620 1 1 36 LEU HD12 H -16.694 3.873 16.730 1.00 . A A . 33 LEU HD12 1 1
9 8621 1 1 36 LEU HD13 H -18.214 4.101 15.832 1.00 . A A . 33 LEU HD13 1 1
9 8622 1 1 36 LEU HD21 H -16.229 1.424 17.527 1.00 . A A . 33 LEU HD21 1 1
9 8623 1 1 36 LEU HD22 H -17.906 0.850 17.690 1.00 . A A . 33 LEU HD22 1 1
9 8624 1 1 36 LEU HD23 H -16.822 0.103 16.492 1.00 . A A . 33 LEU HD23 1 1
9 8625 1 1 36 LEU HG H -16.764 2.105 15.183 1.00 . A A . 33 LEU HG 1 1
9 8626 1 1 36 LEU N N -20.627 2.906 14.191 1.00 . A A . 33 LEU N 1 1
9 8627 1 1 36 LEU O O -18.055 1.346 12.262 1.00 . A A . 33 LEU O 1 1
9 8628 1 1 37 ALA C C -20.171 1.535 9.748 1.00 . A A . 34 ALA C 1 1
9 8629 1 1 37 ALA CA C -20.362 0.570 10.919 1.00 . A A . 34 ALA CA 1 1
9 8630 1 1 37 ALA CB C -21.682 -0.198 10.832 1.00 . A A . 34 ALA CB 1 1
9 8631 1 1 37 ALA H H -21.206 1.551 12.551 1.00 . A A . 34 ALA H 1 1
9 8632 1 1 37 ALA HA H -19.540 -0.146 10.928 1.00 . A A . 34 ALA HA 1 1
9 8633 1 1 37 ALA HB1 H -21.486 -1.268 10.902 1.00 . A A . 34 ALA HB1 1 1
9 8634 1 1 37 ALA HB2 H -22.334 0.106 11.651 1.00 . A A . 34 ALA HB2 1 1
9 8635 1 1 37 ALA HB3 H -22.168 0.021 9.881 1.00 . A A . 34 ALA HB3 1 1
9 8636 1 1 37 ALA N N -20.314 1.313 12.167 1.00 . A A . 34 ALA N 1 1
9 8637 1 1 37 ALA O O -20.262 1.136 8.588 1.00 . A A . 34 ALA O 1 1
9 8638 1 1 38 HIS C C -18.218 3.893 8.726 1.00 . A A . 35 HIS C 1 1
9 8639 1 1 38 HIS CA C -19.704 3.814 9.084 1.00 . A A . 35 HIS CA 1 1
9 8640 1 1 38 HIS CB C -20.274 5.155 9.549 1.00 . A A . 35 HIS CB 1 1
9 8641 1 1 38 HIS CD2 C -22.813 5.701 9.842 1.00 . A A . 35 HIS CD2 1 1
9 8642 1 1 38 HIS CE1 C -23.397 5.605 7.736 1.00 . A A . 35 HIS CE1 1 1
9 8643 1 1 38 HIS CG C -21.699 5.401 9.115 1.00 . A A . 35 HIS CG 1 1
9 8644 1 1 38 HIS H H -19.836 3.104 11.038 1.00 . A A . 35 HIS H 1 1
9 8645 1 1 38 HIS HA H -20.265 3.502 8.202 1.00 . A A . 35 HIS HA 1 1
9 8646 1 1 38 HIS HB2 H -20.223 5.202 10.637 1.00 . A A . 35 HIS HB2 1 1
9 8647 1 1 38 HIS HB3 H -19.644 5.958 9.166 1.00 . A A . 35 HIS HB3 1 1
9 8648 1 1 38 HIS HD1 H -21.509 5.146 7.009 1.00 . A A . 35 HIS HD1 1 1
9 8649 1 1 38 HIS HD2 H -22.854 5.819 10.925 1.00 . A A . 35 HIS HD2 1 1
9 8650 1 1 38 HIS HE1 H -24.006 5.637 6.832 1.00 . A A . 35 HIS HE1 1 1
9 8651 1 1 38 HIS N N -19.909 2.788 10.092 1.00 . A A . 35 HIS N 1 1
9 8652 1 1 38 HIS ND1 N -22.099 5.346 7.791 1.00 . A A . 35 HIS ND1 1 1
9 8653 1 1 38 HIS NE2 N -23.838 5.825 9.008 1.00 . A A . 35 HIS NE2 1 1
9 8654 1 1 38 HIS O O -17.846 4.529 7.742 1.00 . A A . 35 HIS O 1 1
9 8655 1 1 39 SER C C -15.588 2.041 8.438 1.00 . A A . 36 SER C 1 1
9 8656 1 1 39 SER CA C -15.973 3.224 9.328 1.00 . A A . 36 SER CA 1 1
9 8657 1 1 39 SER CB C -15.216 3.158 10.656 1.00 . A A . 36 SER CB 1 1
9 8658 1 1 39 SER H H -17.721 2.721 10.344 1.00 . A A . 36 SER H 1 1
9 8659 1 1 39 SER HA H -15.749 4.167 8.830 1.00 . A A . 36 SER HA 1 1
9 8660 1 1 39 SER HB2 H -15.878 3.463 11.467 1.00 . A A . 36 SER HB2 1 1
9 8661 1 1 39 SER HB3 H -14.923 2.127 10.855 1.00 . A A . 36 SER HB3 1 1
9 8662 1 1 39 SER HG H -13.563 3.880 9.790 1.00 . A A . 36 SER HG 1 1
9 8663 1 1 39 SER N N -17.410 3.236 9.546 1.00 . A A . 36 SER N 1 1
9 8664 1 1 39 SER O O -14.518 2.037 7.832 1.00 . A A . 36 SER O 1 1
9 8665 1 1 39 SER OG O -14.057 3.987 10.652 1.00 . A A . 36 SER OG 1 1
9 8666 1 1 40 ARG C C -16.797 0.082 6.167 1.00 . A A . 37 ARG C 1 1
9 8667 1 1 40 ARG CA C -16.250 -0.122 7.581 1.00 . A A . 37 ARG CA 1 1
9 8668 1 1 40 ARG CB C -16.915 -1.351 8.205 1.00 . A A . 37 ARG CB 1 1
9 8669 1 1 40 ARG CD C -16.564 -3.739 8.935 1.00 . A A . 37 ARG CD 1 1
9 8670 1 1 40 ARG CG C -15.992 -2.569 8.131 1.00 . A A . 37 ARG CG 1 1
9 8671 1 1 40 ARG CZ C -15.869 -6.123 9.226 1.00 . A A . 37 ARG CZ 1 1
9 8672 1 1 40 ARG H H -17.351 1.075 8.883 1.00 . A A . 37 ARG H 1 1
9 8673 1 1 40 ARG HA H -15.167 -0.243 7.569 1.00 . A A . 37 ARG HA 1 1
9 8674 1 1 40 ARG HB2 H -17.167 -1.143 9.245 1.00 . A A . 37 ARG HB2 1 1
9 8675 1 1 40 ARG HB3 H -17.849 -1.566 7.687 1.00 . A A . 37 ARG HB3 1 1
9 8676 1 1 40 ARG HD2 H -16.355 -3.600 9.995 1.00 . A A . 37 ARG HD2 1 1
9 8677 1 1 40 ARG HD3 H -17.648 -3.771 8.825 1.00 . A A . 37 ARG HD3 1 1
9 8678 1 1 40 ARG HE H -15.628 -5.052 7.529 1.00 . A A . 37 ARG HE 1 1
9 8679 1 1 40 ARG HG2 H -15.860 -2.868 7.091 1.00 . A A . 37 ARG HG2 1 1
9 8680 1 1 40 ARG HG3 H -15.006 -2.308 8.515 1.00 . A A . 37 ARG HG3 1 1
9 8681 1 1 40 ARG HH11 H -16.731 -5.303 10.886 1.00 . A A . 37 ARG HH11 1 1
9 8682 1 1 40 ARG HH12 H -16.238 -6.955 11.055 1.00 . A A . 37 ARG HH12 1 1
9 8683 1 1 40 ARG HH21 H -15.209 -8.068 9.199 1.00 . A A . 37 ARG HH21 1 1
9 8684 1 1 40 ARG N N -16.483 1.064 8.387 1.00 . A A . 37 ARG N 1 1
9 8685 1 1 40 ARG NE N -15.973 -5.012 8.466 1.00 . A A . 37 ARG NE 1 1
9 8686 1 1 40 ARG NH1 N -16.318 -6.128 10.499 1.00 . A A . 37 ARG NH1 1 1
9 8687 1 1 40 ARG NH2 N -15.322 -7.206 8.705 1.00 . A A . 37 ARG NH2 1 1
9 8688 1 1 40 ARG O O -16.900 -0.870 5.394 1.00 . A A . 37 ARG O 1 1
9 8689 1 1 41 ALA C C -16.515 1.794 3.563 1.00 . A A . 38 ALA C 1 1
9 8690 1 1 41 ALA CA C -17.667 1.669 4.563 1.00 . A A . 38 ALA CA 1 1
9 8691 1 1 41 ALA CB C -18.491 2.955 4.666 1.00 . A A . 38 ALA CB 1 1
9 8692 1 1 41 ALA H H -17.046 2.097 6.505 1.00 . A A . 38 ALA H 1 1
9 8693 1 1 41 ALA HA H -18.322 0.857 4.250 1.00 . A A . 38 ALA HA 1 1
9 8694 1 1 41 ALA HB1 H -18.347 3.400 5.651 1.00 . A A . 38 ALA HB1 1 1
9 8695 1 1 41 ALA HB2 H -18.166 3.657 3.899 1.00 . A A . 38 ALA HB2 1 1
9 8696 1 1 41 ALA HB3 H -19.546 2.722 4.523 1.00 . A A . 38 ALA HB3 1 1
9 8697 1 1 41 ALA N N -17.133 1.329 5.870 1.00 . A A . 38 ALA N 1 1
9 8698 1 1 41 ALA O O -16.467 1.067 2.572 1.00 . A A . 38 ALA O 1 1
9 8699 1 1 42 ALA C C -13.691 1.643 2.831 1.00 . A A . 39 ALA C 1 1
9 8700 1 1 42 ALA CA C -14.468 2.951 2.998 1.00 . A A . 39 ALA CA 1 1
9 8701 1 1 42 ALA CB C -13.605 4.070 3.585 1.00 . A A . 39 ALA CB 1 1
9 8702 1 1 42 ALA H H -15.663 3.309 4.666 1.00 . A A . 39 ALA H 1 1
9 8703 1 1 42 ALA HA H -14.841 3.269 2.024 1.00 . A A . 39 ALA HA 1 1
9 8704 1 1 42 ALA HB1 H -13.681 4.956 2.954 1.00 . A A . 39 ALA HB1 1 1
9 8705 1 1 42 ALA HB2 H -13.954 4.309 4.590 1.00 . A A . 39 ALA HB2 1 1
9 8706 1 1 42 ALA HB3 H -12.566 3.744 3.629 1.00 . A A . 39 ALA HB3 1 1
9 8707 1 1 42 ALA N N -15.616 2.722 3.858 1.00 . A A . 39 ALA N 1 1
9 8708 1 1 42 ALA O O -13.749 0.769 3.695 1.00 . A A . 39 ALA O 1 1
9 8709 1 1 43 ALA C C -10.809 0.512 2.051 1.00 . A A . 40 ALA C 1 1
9 8710 1 1 43 ALA CA C -12.197 0.364 1.424 1.00 . A A . 40 ALA CA 1 1
9 8711 1 1 43 ALA CB C -12.134 0.152 -0.090 1.00 . A A . 40 ALA CB 1 1
9 8712 1 1 43 ALA H H -12.942 2.267 1.018 1.00 . A A . 40 ALA H 1 1
9 8713 1 1 43 ALA HA H -12.702 -0.488 1.878 1.00 . A A . 40 ALA HA 1 1
9 8714 1 1 43 ALA HB1 H -11.093 0.053 -0.400 1.00 . A A . 40 ALA HB1 1 1
9 8715 1 1 43 ALA HB2 H -12.679 -0.755 -0.352 1.00 . A A . 40 ALA HB2 1 1
9 8716 1 1 43 ALA HB3 H -12.584 1.006 -0.595 1.00 . A A . 40 ALA HB3 1 1
9 8717 1 1 43 ALA N N -12.983 1.551 1.715 1.00 . A A . 40 ALA N 1 1
9 8718 1 1 43 ALA O O -10.450 -0.237 2.957 1.00 . A A . 40 ALA O 1 1
9 8719 1 1 44 ALA C C -7.806 0.585 1.635 1.00 . A A . 41 ALA C 1 1
9 8720 1 1 44 ALA CA C -8.725 1.740 2.040 1.00 . A A . 41 ALA CA 1 1
9 8721 1 1 44 ALA CB C -8.773 1.942 3.556 1.00 . A A . 41 ALA CB 1 1
9 8722 1 1 44 ALA H H -10.365 2.089 0.804 1.00 . A A . 41 ALA H 1 1
9 8723 1 1 44 ALA HA H -8.367 2.658 1.575 1.00 . A A . 41 ALA HA 1 1
9 8724 1 1 44 ALA HB1 H -9.798 2.152 3.862 1.00 . A A . 41 ALA HB1 1 1
9 8725 1 1 44 ALA HB2 H -8.422 1.038 4.054 1.00 . A A . 41 ALA HB2 1 1
9 8726 1 1 44 ALA HB3 H -8.133 2.780 3.831 1.00 . A A . 41 ALA HB3 1 1
9 8727 1 1 44 ALA N N -10.065 1.484 1.542 1.00 . A A . 41 ALA N 1 1
9 8728 1 1 44 ALA O O -7.184 -0.046 2.488 1.00 . A A . 41 ALA O 1 1
9 8729 1 1 45 ALA C C -5.734 -0.116 -0.949 1.00 . A A . 42 ALA C 1 1
9 8730 1 1 45 ALA CA C -6.918 -0.724 -0.195 1.00 . A A . 42 ALA CA 1 1
9 8731 1 1 45 ALA CB C -7.765 -1.641 -1.080 1.00 . A A . 42 ALA CB 1 1
9 8732 1 1 45 ALA H H -8.260 0.862 -0.353 1.00 . A A . 42 ALA H 1 1
9 8733 1 1 45 ALA HA H -6.542 -1.301 0.650 1.00 . A A . 42 ALA HA 1 1
9 8734 1 1 45 ALA HB1 H -7.999 -1.129 -2.014 1.00 . A A . 42 ALA HB1 1 1
9 8735 1 1 45 ALA HB2 H -7.208 -2.553 -1.296 1.00 . A A . 42 ALA HB2 1 1
9 8736 1 1 45 ALA HB3 H -8.690 -1.893 -0.562 1.00 . A A . 42 ALA HB3 1 1
9 8737 1 1 45 ALA N N -7.750 0.344 0.334 1.00 . A A . 42 ALA N 1 1
9 8738 1 1 45 ALA O O -4.582 -0.319 -0.570 1.00 . A A . 42 ALA O 1 1
9 8739 1 1 46 ALA C C -4.049 1.985 -1.901 1.00 . A A . 43 ALA C 1 1
9 8740 1 1 46 ALA CA C -5.036 1.257 -2.815 1.00 . A A . 43 ALA CA 1 1
9 8741 1 1 46 ALA CB C -5.699 2.196 -3.824 1.00 . A A . 43 ALA CB 1 1
9 8742 1 1 46 ALA H H -6.999 0.778 -2.305 1.00 . A A . 43 ALA H 1 1
9 8743 1 1 46 ALA HA H -4.507 0.474 -3.358 1.00 . A A . 43 ALA HA 1 1
9 8744 1 1 46 ALA HB1 H -5.868 1.663 -4.760 1.00 . A A . 43 ALA HB1 1 1
9 8745 1 1 46 ALA HB2 H -6.652 2.543 -3.427 1.00 . A A . 43 ALA HB2 1 1
9 8746 1 1 46 ALA HB3 H -5.048 3.051 -4.006 1.00 . A A . 43 ALA HB3 1 1
9 8747 1 1 46 ALA N N -6.059 0.618 -2.004 1.00 . A A . 43 ALA N 1 1
9 8748 1 1 46 ALA O O -2.902 2.218 -2.281 1.00 . A A . 43 ALA O 1 1
9 8749 1 1 47 VAL C C -3.098 2.007 1.228 1.00 . A A . 44 VAL C 1 1
9 8750 1 1 47 VAL CA C -3.703 3.023 0.256 1.00 . A A . 44 VAL CA 1 1
9 8751 1 1 47 VAL CB C -4.523 4.107 0.959 1.00 . A A . 44 VAL CB 1 1
9 8752 1 1 47 VAL CG1 C -4.255 4.107 2.465 1.00 . A A . 44 VAL CG1 1 1
9 8753 1 1 47 VAL CG2 C -4.246 5.484 0.352 1.00 . A A . 44 VAL CG2 1 1
9 8754 1 1 47 VAL H H -5.464 2.133 -0.413 1.00 . A A . 44 VAL H 1 1
9 8755 1 1 47 VAL HA H -2.896 3.511 -0.290 1.00 . A A . 44 VAL HA 1 1
9 8756 1 1 47 VAL HB H -5.579 3.881 0.806 1.00 . A A . 44 VAL HB 1 1
9 8757 1 1 47 VAL HG11 H -4.578 5.057 2.891 1.00 . A A . 44 VAL HG11 1 1
9 8758 1 1 47 VAL HG12 H -4.808 3.293 2.933 1.00 . A A . 44 VAL HG12 1 1
9 8759 1 1 47 VAL HG13 H -3.188 3.973 2.644 1.00 . A A . 44 VAL HG13 1 1
9 8760 1 1 47 VAL HG21 H -5.191 5.984 0.139 1.00 . A A . 44 VAL HG21 1 1
9 8761 1 1 47 VAL HG22 H -3.669 6.082 1.057 1.00 . A A . 44 VAL HG22 1 1
9 8762 1 1 47 VAL HG23 H -3.680 5.366 -0.573 1.00 . A A . 44 VAL HG23 1 1
9 8763 1 1 47 VAL N N -4.530 2.325 -0.714 1.00 . A A . 44 VAL N 1 1
9 8764 1 1 47 VAL O O -1.996 2.209 1.735 1.00 . A A . 44 VAL O 1 1
9 8765 1 1 48 ALA C C -1.903 -0.357 2.142 1.00 . A A . 45 ALA C 1 1
9 8766 1 1 48 ALA CA C -3.397 -0.109 2.359 1.00 . A A . 45 ALA CA 1 1
9 8767 1 1 48 ALA CB C -4.235 -1.369 2.136 1.00 . A A . 45 ALA CB 1 1
9 8768 1 1 48 ALA H H -4.741 0.782 1.041 1.00 . A A . 45 ALA H 1 1
9 8769 1 1 48 ALA HA H -3.554 0.241 3.379 1.00 . A A . 45 ALA HA 1 1
9 8770 1 1 48 ALA HB1 H -5.285 -1.146 2.326 1.00 . A A . 45 ALA HB1 1 1
9 8771 1 1 48 ALA HB2 H -4.117 -1.707 1.107 1.00 . A A . 45 ALA HB2 1 1
9 8772 1 1 48 ALA HB3 H -3.902 -2.153 2.816 1.00 . A A . 45 ALA HB3 1 1
9 8773 1 1 48 ALA N N -3.846 0.938 1.457 1.00 . A A . 45 ALA N 1 1
9 8774 1 1 48 ALA O O -1.103 -0.202 3.064 1.00 . A A . 45 ALA O 1 1
9 8775 1 1 49 ALA C C 0.654 0.245 0.819 1.00 . A A . 46 ALA C 1 1
9 8776 1 1 49 ALA CA C -0.186 -1.009 0.567 1.00 . A A . 46 ALA CA 1 1
9 8777 1 1 49 ALA CB C -0.110 -1.479 -0.887 1.00 . A A . 46 ALA CB 1 1
9 8778 1 1 49 ALA H H -2.227 -0.862 0.173 1.00 . A A . 46 ALA H 1 1
9 8779 1 1 49 ALA HA H 0.169 -1.811 1.214 1.00 . A A . 46 ALA HA 1 1
9 8780 1 1 49 ALA HB1 H -1.108 -1.744 -1.236 1.00 . A A . 46 ALA HB1 1 1
9 8781 1 1 49 ALA HB2 H 0.292 -0.678 -1.507 1.00 . A A . 46 ALA HB2 1 1
9 8782 1 1 49 ALA HB3 H 0.541 -2.351 -0.953 1.00 . A A . 46 ALA HB3 1 1
9 8783 1 1 49 ALA N N -1.571 -0.738 0.917 1.00 . A A . 46 ALA N 1 1
9 8784 1 1 49 ALA O O 1.715 0.171 1.436 1.00 . A A . 46 ALA O 1 1
9 8785 1 1 50 ALA C C 1.011 2.925 1.986 1.00 . A A . 47 ALA C 1 1
9 8786 1 1 50 ALA CA C 0.837 2.634 0.494 1.00 . A A . 47 ALA CA 1 1
9 8787 1 1 50 ALA CB C 0.060 3.736 -0.228 1.00 . A A . 47 ALA CB 1 1
9 8788 1 1 50 ALA H H -0.718 1.418 -0.171 1.00 . A A . 47 ALA H 1 1
9 8789 1 1 50 ALA HA H 1.821 2.539 0.034 1.00 . A A . 47 ALA HA 1 1
9 8790 1 1 50 ALA HB1 H -0.486 4.334 0.502 1.00 . A A . 47 ALA HB1 1 1
9 8791 1 1 50 ALA HB2 H 0.756 4.374 -0.773 1.00 . A A . 47 ALA HB2 1 1
9 8792 1 1 50 ALA HB3 H -0.644 3.286 -0.928 1.00 . A A . 47 ALA HB3 1 1
9 8793 1 1 50 ALA N N 0.147 1.366 0.329 1.00 . A A . 47 ALA N 1 1
9 8794 1 1 50 ALA O O 0.589 2.136 2.829 1.00 . A A . 47 ALA O 1 1
9 8795 1 1 51 THR C C 2.666 3.392 4.385 1.00 . A A . 48 THR C 1 1
9 8796 1 1 51 THR CA C 1.869 4.466 3.641 1.00 . A A . 48 THR CA 1 1
9 8797 1 1 51 THR CB C 0.514 4.769 4.283 1.00 . A A . 48 THR CB 1 1
9 8798 1 1 51 THR CG2 C 0.646 5.574 5.578 1.00 . A A . 48 THR CG2 1 1
9 8799 1 1 51 THR H H 1.974 4.697 1.574 1.00 . A A . 48 THR H 1 1
9 8800 1 1 51 THR HA H 2.479 5.369 3.634 1.00 . A A . 48 THR HA 1 1
9 8801 1 1 51 THR HB H -0.052 3.853 4.450 1.00 . A A . 48 THR HB 1 1
9 8802 1 1 51 THR HG1 H -0.940 6.050 3.779 1.00 . A A . 48 THR HG1 1 1
9 8803 1 1 51 THR HG21 H -0.150 5.288 6.266 1.00 . A A . 48 THR HG21 1 1
9 8804 1 1 51 THR HG22 H 1.614 5.368 6.036 1.00 . A A . 48 THR HG22 1 1
9 8805 1 1 51 THR HG23 H 0.568 6.638 5.355 1.00 . A A . 48 THR HG23 1 1
9 8806 1 1 51 THR N N 1.634 4.061 2.266 1.00 . A A . 48 THR N 1 1
9 8807 1 1 51 THR O O 2.088 2.470 4.958 1.00 . A A . 48 THR O 1 1
9 8808 1 1 51 THR OG1 O -0.106 5.675 3.374 1.00 . A A . 48 THR OG1 1 1
9 8809 1 1 52 ALA C C 4.375 2.373 6.445 1.00 . A A . 49 ALA C 1 1
9 8810 1 1 52 ALA CA C 4.864 2.603 5.014 1.00 . A A . 49 ALA CA 1 1
9 8811 1 1 52 ALA CB C 6.301 3.126 4.966 1.00 . A A . 49 ALA CB 1 1
9 8812 1 1 52 ALA H H 4.444 4.300 3.882 1.00 . A A . 49 ALA H 1 1
9 8813 1 1 52 ALA HA H 4.815 1.661 4.466 1.00 . A A . 49 ALA HA 1 1
9 8814 1 1 52 ALA HB1 H 6.995 2.289 5.046 1.00 . A A . 49 ALA HB1 1 1
9 8815 1 1 52 ALA HB2 H 6.467 3.647 4.023 1.00 . A A . 49 ALA HB2 1 1
9 8816 1 1 52 ALA HB3 H 6.465 3.814 5.795 1.00 . A A . 49 ALA HB3 1 1
9 8817 1 1 52 ALA N N 3.982 3.547 4.351 1.00 . A A . 49 ALA N 1 1
9 8818 1 1 52 ALA O O 4.657 1.335 7.043 1.00 . A A . 49 ALA O 1 1
9 8819 1 1 53 ALA C C 1.792 2.513 8.280 1.00 . A A . 50 ALA C 1 1
9 8820 1 1 53 ALA CA C 3.119 3.276 8.304 1.00 . A A . 50 ALA CA 1 1
9 8821 1 1 53 ALA CB C 2.970 4.686 8.881 1.00 . A A . 50 ALA CB 1 1
9 8822 1 1 53 ALA H H 3.425 4.199 6.462 1.00 . A A . 50 ALA H 1 1
9 8823 1 1 53 ALA HA H 3.836 2.723 8.910 1.00 . A A . 50 ALA HA 1 1
9 8824 1 1 53 ALA HB1 H 3.842 5.282 8.613 1.00 . A A . 50 ALA HB1 1 1
9 8825 1 1 53 ALA HB2 H 2.072 5.152 8.475 1.00 . A A . 50 ALA HB2 1 1
9 8826 1 1 53 ALA HB3 H 2.890 4.627 9.966 1.00 . A A . 50 ALA HB3 1 1
9 8827 1 1 53 ALA N N 3.650 3.358 6.954 1.00 . A A . 50 ALA N 1 1
9 8828 1 1 53 ALA O O 0.795 2.978 8.830 1.00 . A A . 50 ALA O 1 1
9 8829 1 1 54 VAL C C 1.053 -0.949 7.492 1.00 . A A . 51 VAL C 1 1
9 8830 1 1 54 VAL CA C 0.637 0.523 7.536 1.00 . A A . 51 VAL CA 1 1
9 8831 1 1 54 VAL CB C -0.194 0.945 6.323 1.00 . A A . 51 VAL CB 1 1
9 8832 1 1 54 VAL CG1 C -1.246 -0.113 5.985 1.00 . A A . 51 VAL CG1 1 1
9 8833 1 1 54 VAL CG2 C -0.844 2.311 6.552 1.00 . A A . 51 VAL CG2 1 1
9 8834 1 1 54 VAL H H 2.640 0.984 7.194 1.00 . A A . 51 VAL H 1 1
9 8835 1 1 54 VAL HA H 0.039 0.692 8.431 1.00 . A A . 51 VAL HA 1 1
9 8836 1 1 54 VAL HB H 0.478 1.033 5.470 1.00 . A A . 51 VAL HB 1 1
9 8837 1 1 54 VAL HG11 H -2.119 0.370 5.545 1.00 . A A . 51 VAL HG11 1 1
9 8838 1 1 54 VAL HG12 H -0.829 -0.826 5.274 1.00 . A A . 51 VAL HG12 1 1
9 8839 1 1 54 VAL HG13 H -1.541 -0.636 6.894 1.00 . A A . 51 VAL HG13 1 1
9 8840 1 1 54 VAL HG21 H -0.101 3.096 6.410 1.00 . A A . 51 VAL HG21 1 1
9 8841 1 1 54 VAL HG22 H -1.659 2.450 5.842 1.00 . A A . 51 VAL HG22 1 1
9 8842 1 1 54 VAL HG23 H -1.235 2.361 7.568 1.00 . A A . 51 VAL HG23 1 1
9 8843 1 1 54 VAL N N 1.825 1.355 7.638 1.00 . A A . 51 VAL N 1 1
9 8844 1 1 54 VAL O O 0.814 -1.636 6.501 1.00 . A A . 51 VAL O 1 1
9 8845 1 1 55 GLU C C 1.071 -3.619 9.396 1.00 . A A . 52 GLU C 1 1
9 8846 1 1 55 GLU CA C 2.120 -2.766 8.679 1.00 . A A . 52 GLU CA 1 1
9 8847 1 1 55 GLU CB C 3.474 -2.850 9.388 1.00 . A A . 52 GLU CB 1 1
9 8848 1 1 55 GLU CD C 5.704 -4.025 9.441 1.00 . A A . 52 GLU CD 1 1
9 8849 1 1 55 GLU CG C 4.436 -3.764 8.626 1.00 . A A . 52 GLU CG 1 1
9 8850 1 1 55 GLU H H 1.859 -0.823 9.382 1.00 . A A . 52 GLU H 1 1
9 8851 1 1 55 GLU HA H 2.234 -3.108 7.650 1.00 . A A . 52 GLU HA 1 1
9 8852 1 1 55 GLU HB2 H 3.905 -1.853 9.475 1.00 . A A . 52 GLU HB2 1 1
9 8853 1 1 55 GLU HB3 H 3.334 -3.228 10.401 1.00 . A A . 52 GLU HB3 1 1
9 8854 1 1 55 GLU HE2 H 6.922 -4.862 8.272 1.00 . A A . 52 GLU HE2 1 1
9 8855 1 1 55 GLU HG2 H 3.943 -4.709 8.399 1.00 . A A . 52 GLU HG2 1 1
9 8856 1 1 55 GLU HG3 H 4.700 -3.305 7.673 1.00 . A A . 52 GLU HG3 1 1
9 8857 1 1 55 GLU N N 1.669 -1.389 8.580 1.00 . A A . 52 GLU N 1 1
9 8858 1 1 55 GLU O O 0.179 -3.087 10.055 1.00 . A A . 52 GLU O 1 1
9 8859 1 1 55 GLU OE1 O 5.625 -4.242 10.659 1.00 . A A . 52 GLU OE1 1 1
9 8860 1 1 55 GLU OE2 O 6.802 -3.999 8.764 1.00 . A A . 52 GLU OE2 1 1
9 8861 1 1 56 GLY C C 0.513 -7.281 9.354 1.00 . A A . 53 GLY C 1 1
9 8862 1 1 56 GLY CA C 0.290 -5.858 9.869 1.00 . A A . 53 GLY CA 1 1
9 8863 1 1 56 GLY H H 1.942 -5.352 8.707 1.00 . A A . 53 GLY H 1 1
9 8864 1 1 56 GLY HA2 H 0.421 -5.835 10.951 1.00 . A A . 53 GLY HA2 1 1
9 8865 1 1 56 GLY HA3 H -0.736 -5.550 9.665 1.00 . A A . 53 GLY HA3 1 1
9 8866 1 1 56 GLY N N 1.214 -4.927 9.244 1.00 . A A . 53 GLY N 1 1
9 8867 1 1 56 GLY O O -0.399 -7.896 8.803 1.00 . A A . 53 GLY O 1 1
9 8868 1 1 57 THR C C 1.532 -9.370 7.711 1.00 . A A . 54 THR C 1 1
9 8869 1 1 57 THR CA C 2.085 -9.103 9.113 1.00 . A A . 54 THR CA 1 1
9 8870 1 1 57 THR CB C 1.580 -10.094 10.164 1.00 . A A . 54 THR CB 1 1
9 8871 1 1 57 THR CG2 C 1.837 -11.549 9.768 1.00 . A A . 54 THR CG2 1 1
9 8872 1 1 57 THR H H 2.467 -7.258 10.000 1.00 . A A . 54 THR H 1 1
9 8873 1 1 57 THR HA H 3.171 -9.167 9.046 1.00 . A A . 54 THR HA 1 1
9 8874 1 1 57 THR HB H 0.524 -9.929 10.377 1.00 . A A . 54 THR HB 1 1
9 8875 1 1 57 THR HG1 H 2.239 -10.551 11.997 1.00 . A A . 54 THR HG1 1 1
9 8876 1 1 57 THR HG21 H 2.813 -11.628 9.290 1.00 . A A . 54 THR HG21 1 1
9 8877 1 1 57 THR HG22 H 1.817 -12.177 10.660 1.00 . A A . 54 THR HG22 1 1
9 8878 1 1 57 THR HG23 H 1.065 -11.879 9.074 1.00 . A A . 54 THR HG23 1 1
9 8879 1 1 57 THR N N 1.731 -7.764 9.551 1.00 . A A . 54 THR N 1 1
9 8880 1 1 57 THR O O 0.536 -10.074 7.557 1.00 . A A . 54 THR O 1 1
9 8881 1 1 57 THR OG1 O 2.437 -9.881 11.282 1.00 . A A . 54 THR OG1 1 1
9 8882 1 1 58 GLY C C 2.978 -8.783 4.392 1.00 . A A . 55 GLY C 1 1
9 8883 1 1 58 GLY CA C 1.792 -8.958 5.342 1.00 . A A . 55 GLY CA 1 1
9 8884 1 1 58 GLY H H 3.012 -8.220 6.860 1.00 . A A . 55 GLY H 1 1
9 8885 1 1 58 GLY HA2 H 1.354 -9.947 5.205 1.00 . A A . 55 GLY HA2 1 1
9 8886 1 1 58 GLY HA3 H 1.017 -8.230 5.100 1.00 . A A . 55 GLY HA3 1 1
9 8887 1 1 58 GLY N N 2.203 -8.791 6.726 1.00 . A A . 55 GLY N 1 1
9 8888 1 1 58 GLY O O 4.014 -8.244 4.780 1.00 . A A . 55 GLY O 1 1
9 8889 1 1 59 GLY C C 3.561 -10.110 0.997 1.00 . A A . 56 GLY C 1 1
9 8890 1 1 59 GLY CA C 3.830 -9.151 2.159 1.00 . A A . 56 GLY CA 1 1
9 8891 1 1 59 GLY H H 1.942 -9.686 2.860 1.00 . A A . 56 GLY H 1 1
9 8892 1 1 59 GLY HA2 H 3.884 -8.129 1.785 1.00 . A A . 56 GLY HA2 1 1
9 8893 1 1 59 GLY HA3 H 4.797 -9.379 2.607 1.00 . A A . 56 GLY HA3 1 1
9 8894 1 1 59 GLY N N 2.788 -9.249 3.167 1.00 . A A . 56 GLY N 1 1
9 8895 1 1 59 GLY O O 3.229 -11.275 1.213 1.00 . A A . 56 GLY O 1 1
9 8896 1 1 60 SER C C 4.819 -10.622 -2.127 1.00 . A A . 57 SER C 1 1
9 8897 1 1 60 SER CA C 3.492 -10.380 -1.405 1.00 . A A . 57 SER CA 1 1
9 8898 1 1 60 SER CB C 2.494 -9.698 -2.343 1.00 . A A . 57 SER CB 1 1
9 8899 1 1 60 SER H H 3.984 -8.637 -0.377 1.00 . A A . 57 SER H 1 1
9 8900 1 1 60 SER HA H 3.072 -11.322 -1.052 1.00 . A A . 57 SER HA 1 1
9 8901 1 1 60 SER HB2 H 1.955 -8.924 -1.797 1.00 . A A . 57 SER HB2 1 1
9 8902 1 1 60 SER HB3 H 3.035 -9.201 -3.149 1.00 . A A . 57 SER HB3 1 1
9 8903 1 1 60 SER HG H 1.984 -11.527 -2.976 1.00 . A A . 57 SER HG 1 1
9 8904 1 1 60 SER N N 3.714 -9.585 -0.210 1.00 . A A . 57 SER N 1 1
9 8905 1 1 60 SER O O 5.803 -9.928 -1.874 1.00 . A A . 57 SER O 1 1
9 8906 1 1 60 SER OG O 1.563 -10.623 -2.897 1.00 . A A . 57 SER OG 1 1
9 8907 1 1 61 GLY C C 5.682 -12.040 -5.267 1.00 . A A . 58 GLY C 1 1
9 8908 1 1 61 GLY CA C 5.994 -11.950 -3.772 1.00 . A A . 58 GLY CA 1 1
9 8909 1 1 61 GLY H H 3.999 -12.168 -3.211 1.00 . A A . 58 GLY H 1 1
9 8910 1 1 61 GLY HA2 H 6.766 -11.200 -3.602 1.00 . A A . 58 GLY HA2 1 1
9 8911 1 1 61 GLY HA3 H 6.392 -12.902 -3.422 1.00 . A A . 58 GLY HA3 1 1
9 8912 1 1 61 GLY N N 4.804 -11.608 -3.012 1.00 . A A . 58 GLY N 1 1
9 8913 1 1 61 GLY O O 4.926 -11.228 -5.797 1.00 . A A . 58 GLY O 1 1
9 8914 1 1 62 GLY C C 7.299 -13.904 -7.967 1.00 . A A . 59 GLY C 1 1
9 8915 1 1 62 GLY CA C 6.077 -13.242 -7.329 1.00 . A A . 59 GLY CA 1 1
9 8916 1 1 62 GLY H H 6.895 -13.692 -5.466 1.00 . A A . 59 GLY H 1 1
9 8917 1 1 62 GLY HA2 H 5.197 -13.865 -7.487 1.00 . A A . 59 GLY HA2 1 1
9 8918 1 1 62 GLY HA3 H 5.882 -12.286 -7.814 1.00 . A A . 59 GLY HA3 1 1
9 8919 1 1 62 GLY N N 6.281 -13.035 -5.905 1.00 . A A . 59 GLY N 1 1
9 8920 1 1 62 GLY O O 8.254 -13.225 -8.341 1.00 . A A . 59 GLY O 1 1
9 8921 1 1 63 GLY C C 8.250 -17.454 -8.239 1.00 . A A . 60 GLY C 1 1
9 8922 1 1 63 GLY CA C 8.319 -15.985 -8.660 1.00 . A A . 60 GLY CA 1 1
9 8923 1 1 63 GLY H H 6.450 -15.769 -7.767 1.00 . A A . 60 GLY H 1 1
9 8924 1 1 63 GLY HA2 H 8.275 -15.912 -9.747 1.00 . A A . 60 GLY HA2 1 1
9 8925 1 1 63 GLY HA3 H 9.274 -15.559 -8.351 1.00 . A A . 60 GLY HA3 1 1
9 8926 1 1 63 GLY N N 7.230 -15.223 -8.073 1.00 . A A . 60 GLY N 1 1
9 8927 1 1 63 GLY O O 8.778 -17.830 -7.193 1.00 . A A . 60 GLY O 1 1
9 8928 1 1 64 PRO C C 8.741 -20.433 -9.090 1.00 . A A . 61 PRO C 1 1
9 8929 1 1 64 PRO CA C 7.432 -19.687 -8.825 1.00 . A A . 61 PRO CA 1 1
9 8930 1 1 64 PRO CB C 6.295 -20.146 -9.723 1.00 . A A . 61 PRO CB 1 1
9 8931 1 1 64 PRO CD C 6.939 -17.858 -10.345 1.00 . A A . 61 PRO CD 1 1
9 8932 1 1 64 PRO CG C 6.156 -19.079 -10.797 1.00 . A A . 61 PRO CG 1 1
9 8933 1 1 64 PRO HA H 7.224 -19.835 -7.858 1.00 . A A . 61 PRO HA 1 1
9 8934 1 1 64 PRO HB2 H 6.513 -21.118 -10.164 1.00 . A A . 61 PRO HB2 1 1
9 8935 1 1 64 PRO HB3 H 5.370 -20.254 -9.157 1.00 . A A . 61 PRO HB3 1 1
9 8936 1 1 64 PRO HD2 H 7.679 -17.564 -11.090 1.00 . A A . 61 PRO HD2 1 1
9 8937 1 1 64 PRO HD3 H 6.284 -17.001 -10.192 1.00 . A A . 61 PRO HD3 1 1
9 8938 1 1 64 PRO HG2 H 6.536 -19.446 -11.750 1.00 . A A . 61 PRO HG2 1 1
9 8939 1 1 64 PRO HG3 H 5.107 -18.825 -10.948 1.00 . A A . 61 PRO HG3 1 1
9 8940 1 1 64 PRO N N 7.577 -18.267 -9.097 1.00 . A A . 61 PRO N 1 1
9 8941 1 1 64 PRO O O 9.385 -20.220 -10.116 1.00 . A A . 61 PRO O 1 1
9 8942 1 1 65 HIS C C 10.040 -23.343 -9.069 1.00 . A A . 62 HIS C 1 1
9 8943 1 1 65 HIS CA C 10.318 -22.071 -8.265 1.00 . A A . 62 HIS CA 1 1
9 8944 1 1 65 HIS CB C 10.915 -22.360 -6.886 1.00 . A A . 62 HIS CB 1 1
9 8945 1 1 65 HIS CD2 C 13.453 -22.957 -7.067 1.00 . A A . 62 HIS CD2 1 1
9 8946 1 1 65 HIS CE1 C 13.279 -25.128 -6.858 1.00 . A A . 62 HIS CE1 1 1
9 8947 1 1 65 HIS CG C 12.130 -23.255 -6.918 1.00 . A A . 62 HIS CG 1 1
9 8948 1 1 65 HIS H H 8.568 -21.460 -7.314 1.00 . A A . 62 HIS H 1 1
9 8949 1 1 65 HIS HA H 11.031 -21.454 -8.813 1.00 . A A . 62 HIS HA 1 1
9 8950 1 1 65 HIS HB2 H 11.183 -21.416 -6.413 1.00 . A A . 62 HIS HB2 1 1
9 8951 1 1 65 HIS HB3 H 10.151 -22.824 -6.262 1.00 . A A . 62 HIS HB3 1 1
9 8952 1 1 65 HIS HD1 H 11.213 -25.160 -6.666 1.00 . A A . 62 HIS HD1 1 1
9 8953 1 1 65 HIS HD2 H 13.870 -21.958 -7.194 1.00 . A A . 62 HIS HD2 1 1
9 8954 1 1 65 HIS HE1 H 13.548 -26.182 -6.790 1.00 . A A . 62 HIS HE1 1 1
9 8955 1 1 65 HIS N N 9.097 -21.293 -8.146 1.00 . A A . 62 HIS N 1 1
9 8956 1 1 65 HIS ND1 N 12.052 -24.631 -6.790 1.00 . A A . 62 HIS ND1 1 1
9 8957 1 1 65 HIS NE2 N 14.146 -24.089 -7.029 1.00 . A A . 62 HIS NE2 1 1
9 8958 1 1 65 HIS O O 10.611 -23.542 -10.141 1.00 . A A . 62 HIS O 1 1
9 8959 1 1 66 HIS C C 8.679 -25.191 -10.682 1.00 . A A . 63 HIS C 1 1
9 8960 1 1 66 HIS CA C 8.801 -25.418 -9.174 1.00 . A A . 63 HIS CA 1 1
9 8961 1 1 66 HIS CB C 7.530 -26.005 -8.558 1.00 . A A . 63 HIS CB 1 1
9 8962 1 1 66 HIS CD2 C 7.410 -28.486 -9.371 1.00 . A A . 63 HIS CD2 1 1
9 8963 1 1 66 HIS CE1 C 5.621 -28.318 -10.621 1.00 . A A . 63 HIS CE1 1 1
9 8964 1 1 66 HIS CG C 6.978 -27.194 -9.307 1.00 . A A . 63 HIS CG 1 1
9 8965 1 1 66 HIS H H 8.703 -24.001 -7.650 1.00 . A A . 63 HIS H 1 1
9 8966 1 1 66 HIS HA H 9.616 -26.117 -8.986 1.00 . A A . 63 HIS HA 1 1
9 8967 1 1 66 HIS HB2 H 7.740 -26.302 -7.530 1.00 . A A . 63 HIS HB2 1 1
9 8968 1 1 66 HIS HB3 H 6.767 -25.229 -8.516 1.00 . A A . 63 HIS HB3 1 1
9 8969 1 1 66 HIS HD1 H 5.299 -26.300 -10.265 1.00 . A A . 63 HIS HD1 1 1
9 8970 1 1 66 HIS HD2 H 8.281 -28.893 -8.858 1.00 . A A . 63 HIS HD2 1 1
9 8971 1 1 66 HIS HE1 H 4.804 -28.582 -11.292 1.00 . A A . 63 HIS HE1 1 1
9 8972 1 1 66 HIS N N 9.162 -24.171 -8.522 1.00 . A A . 63 HIS N 1 1
9 8973 1 1 66 HIS ND1 N 5.849 -27.119 -10.105 1.00 . A A . 63 HIS ND1 1 1
9 8974 1 1 66 HIS NE2 N 6.589 -29.164 -10.165 1.00 . A A . 63 HIS NE2 1 1
9 8975 1 1 66 HIS O O 7.873 -24.374 -11.128 1.00 . A A . 63 HIS O 1 1
9 8976 1 1 67 HIS C C 9.420 -27.214 -13.497 1.00 . A A . 64 HIS C 1 1
9 8977 1 1 67 HIS CA C 9.482 -25.817 -12.876 1.00 . A A . 64 HIS CA 1 1
9 8978 1 1 67 HIS CB C 10.683 -25.004 -13.365 1.00 . A A . 64 HIS CB 1 1
9 8979 1 1 67 HIS CD2 C 9.821 -24.818 -15.825 1.00 . A A . 64 HIS CD2 1 1
9 8980 1 1 67 HIS CE1 C 10.658 -22.853 -16.302 1.00 . A A . 64 HIS CE1 1 1
9 8981 1 1 67 HIS CG C 10.484 -24.370 -14.721 1.00 . A A . 64 HIS CG 1 1
9 8982 1 1 67 HIS H H 10.142 -26.589 -11.057 1.00 . A A . 64 HIS H 1 1
9 8983 1 1 67 HIS HA H 8.579 -25.269 -13.143 1.00 . A A . 64 HIS HA 1 1
9 8984 1 1 67 HIS HB2 H 10.899 -24.221 -12.638 1.00 . A A . 64 HIS HB2 1 1
9 8985 1 1 67 HIS HB3 H 11.557 -25.653 -13.403 1.00 . A A . 64 HIS HB3 1 1
9 8986 1 1 67 HIS HD1 H 11.542 -22.542 -14.450 1.00 . A A . 64 HIS HD1 1 1
9 8987 1 1 67 HIS HD2 H 9.294 -25.768 -15.910 1.00 . A A . 64 HIS HD2 1 1
9 8988 1 1 67 HIS HE1 H 10.915 -21.948 -16.851 1.00 . A A . 64 HIS HE1 1 1
9 8989 1 1 67 HIS N N 9.490 -25.927 -11.427 1.00 . A A . 64 HIS N 1 1
9 8990 1 1 67 HIS ND1 N 11.001 -23.130 -15.052 1.00 . A A . 64 HIS ND1 1 1
9 8991 1 1 67 HIS NE2 N 9.926 -23.901 -16.779 1.00 . A A . 64 HIS NE2 1 1
9 8992 1 1 67 HIS O O 8.463 -27.544 -14.195 1.00 . A A . 64 HIS O 1 1
9 8993 1 1 68 HIS C C 9.137 -29.986 -13.720 1.00 . A A . 65 HIS C 1 1
9 8994 1 1 68 HIS CA C 10.528 -29.349 -13.743 1.00 . A A . 65 HIS CA 1 1
9 8995 1 1 68 HIS CB C 11.568 -30.171 -12.979 1.00 . A A . 65 HIS CB 1 1
9 8996 1 1 68 HIS CD2 C 11.894 -31.909 -14.903 1.00 . A A . 65 HIS CD2 1 1
9 8997 1 1 68 HIS CE1 C 12.381 -33.650 -13.671 1.00 . A A . 65 HIS CE1 1 1
9 8998 1 1 68 HIS CG C 11.865 -31.516 -13.598 1.00 . A A . 65 HIS CG 1 1
9 8999 1 1 68 HIS H H 11.228 -27.719 -12.652 1.00 . A A . 65 HIS H 1 1
9 9000 1 1 68 HIS HA H 10.864 -29.267 -14.777 1.00 . A A . 65 HIS HA 1 1
9 9001 1 1 68 HIS HB2 H 12.494 -29.598 -12.917 1.00 . A A . 65 HIS HB2 1 1
9 9002 1 1 68 HIS HB3 H 11.218 -30.321 -11.958 1.00 . A A . 65 HIS HB3 1 1
9 9003 1 1 68 HIS HD1 H 12.234 -32.671 -11.848 1.00 . A A . 65 HIS HD1 1 1
9 9004 1 1 68 HIS HD2 H 11.694 -31.272 -15.765 1.00 . A A . 65 HIS HD2 1 1
9 9005 1 1 68 HIS HE1 H 12.643 -34.668 -13.383 1.00 . A A . 65 HIS HE1 1 1
9 9006 1 1 68 HIS N N 10.453 -27.996 -13.221 1.00 . A A . 65 HIS N 1 1
9 9007 1 1 68 HIS ND1 N 12.175 -32.635 -12.845 1.00 . A A . 65 HIS ND1 1 1
9 9008 1 1 68 HIS NE2 N 12.207 -33.198 -14.947 1.00 . A A . 65 HIS NE2 1 1
9 9009 1 1 68 HIS O O 8.319 -29.668 -12.859 1.00 . A A . 65 HIS O 1 1
9 9010 1 1 69 GLN C C 7.420 -32.464 -13.564 1.00 . A A . 66 GLN C 1 1
9 9011 1 1 69 GLN CA C 7.634 -31.558 -14.778 1.00 . A A . 66 GLN CA 1 1
9 9012 1 1 69 GLN CB C 7.540 -32.355 -16.081 1.00 . A A . 66 GLN CB 1 1
9 9013 1 1 69 GLN CD C 8.297 -34.443 -17.276 1.00 . A A . 66 GLN CD 1 1
9 9014 1 1 69 GLN CG C 8.550 -33.504 -16.095 1.00 . A A . 66 GLN CG 1 1
9 9015 1 1 69 GLN H H 9.583 -31.127 -15.374 1.00 . A A . 66 GLN H 1 1
9 9016 1 1 69 GLN HA H 6.882 -30.768 -14.788 1.00 . A A . 66 GLN HA 1 1
9 9017 1 1 69 GLN HB2 H 6.531 -32.752 -16.197 1.00 . A A . 66 GLN HB2 1 1
9 9018 1 1 69 GLN HB3 H 7.722 -31.696 -16.929 1.00 . A A . 66 GLN HB3 1 1
9 9019 1 1 69 GLN HE21 H 9.876 -33.600 -18.223 1.00 . A A . 66 GLN HE21 1 1
9 9020 1 1 69 GLN HE22 H 9.068 -34.854 -19.103 1.00 . A A . 66 GLN HE22 1 1
9 9021 1 1 69 GLN HG2 H 9.562 -33.103 -16.155 1.00 . A A . 66 GLN HG2 1 1
9 9022 1 1 69 GLN HG3 H 8.484 -34.063 -15.161 1.00 . A A . 66 GLN HG3 1 1
9 9023 1 1 69 GLN N N 8.912 -30.874 -14.678 1.00 . A A . 66 GLN N 1 1
9 9024 1 1 69 GLN NE2 N 9.151 -34.286 -18.284 1.00 . A A . 66 GLN NE2 1 1
9 9025 1 1 69 GLN O O 8.341 -32.684 -12.779 1.00 . A A . 66 GLN O 1 1
9 9026 1 1 69 GLN OE1 O 7.387 -35.255 -17.273 1.00 . A A . 66 GLN OE1 1 1
9 9027 1 1 70 THR C C 6.833 -35.014 -12.264 1.00 . A A . 67 THR C 1 1
9 9028 1 1 70 THR CA C 5.852 -33.843 -12.343 1.00 . A A . 67 THR CA 1 1
9 9029 1 1 70 THR CB C 4.397 -34.280 -12.524 1.00 . A A . 67 THR CB 1 1
9 9030 1 1 70 THR CG2 C 3.740 -34.691 -11.206 1.00 . A A . 67 THR CG2 1 1
9 9031 1 1 70 THR H H 5.455 -32.781 -14.091 1.00 . A A . 67 THR H 1 1
9 9032 1 1 70 THR HA H 5.950 -33.280 -11.414 1.00 . A A . 67 THR HA 1 1
9 9033 1 1 70 THR HB H 4.320 -35.077 -13.264 1.00 . A A . 67 THR HB 1 1
9 9034 1 1 70 THR HG1 H 2.734 -33.251 -12.951 1.00 . A A . 67 THR HG1 1 1
9 9035 1 1 70 THR HG21 H 3.528 -35.760 -11.223 1.00 . A A . 67 THR HG21 1 1
9 9036 1 1 70 THR HG22 H 4.414 -34.468 -10.379 1.00 . A A . 67 THR HG22 1 1
9 9037 1 1 70 THR HG23 H 2.809 -34.139 -11.075 1.00 . A A . 67 THR HG23 1 1
9 9038 1 1 70 THR N N 6.199 -32.965 -13.448 1.00 . A A . 67 THR N 1 1
9 9039 1 1 70 THR O O 7.517 -35.322 -13.238 1.00 . A A . 67 THR O 1 1
9 9040 1 1 70 THR OG1 O 3.718 -33.082 -12.892 1.00 . A A . 67 THR OG1 1 1
9 9041 1 1 71 ARG C C 9.217 -36.332 -11.023 1.00 . A A . 68 ARG C 1 1
9 9042 1 1 71 ARG CA C 7.757 -36.765 -10.874 1.00 . A A . 68 ARG CA 1 1
9 9043 1 1 71 ARG CB C 7.463 -37.895 -11.864 1.00 . A A . 68 ARG CB 1 1
9 9044 1 1 71 ARG CD C 8.118 -40.217 -12.598 1.00 . A A . 68 ARG CD 1 1
9 9045 1 1 71 ARG CG C 8.245 -39.159 -11.500 1.00 . A A . 68 ARG CG 1 1
9 9046 1 1 71 ARG CZ C 9.611 -41.029 -14.431 1.00 . A A . 68 ARG CZ 1 1
9 9047 1 1 71 ARG H H 6.311 -35.377 -10.306 1.00 . A A . 68 ARG H 1 1
9 9048 1 1 71 ARG HA H 7.546 -37.090 -9.855 1.00 . A A . 68 ARG HA 1 1
9 9049 1 1 71 ARG HB2 H 6.395 -38.111 -11.867 1.00 . A A . 68 ARG HB2 1 1
9 9050 1 1 71 ARG HB3 H 7.727 -37.577 -12.872 1.00 . A A . 68 ARG HB3 1 1
9 9051 1 1 71 ARG HD2 H 8.152 -41.214 -12.159 1.00 . A A . 68 ARG HD2 1 1
9 9052 1 1 71 ARG HD3 H 7.154 -40.121 -13.097 1.00 . A A . 68 ARG HD3 1 1
9 9053 1 1 71 ARG HE H 9.688 -39.180 -13.617 1.00 . A A . 68 ARG HE 1 1
9 9054 1 1 71 ARG HG2 H 9.295 -38.910 -11.349 1.00 . A A . 68 ARG HG2 1 1
9 9055 1 1 71 ARG HG3 H 7.873 -39.561 -10.557 1.00 . A A . 68 ARG HG3 1 1
9 9056 1 1 71 ARG HH11 H 8.257 -42.417 -13.789 1.00 . A A . 68 ARG HH11 1 1
9 9057 1 1 71 ARG HH12 H 9.307 -42.949 -15.060 1.00 . A A . 68 ARG HH12 1 1
9 9058 1 1 71 ARG HH21 H 10.956 -41.442 -15.928 1.00 . A A . 68 ARG HH21 1 1
9 9059 1 1 71 ARG N N 6.871 -35.634 -11.093 1.00 . A A . 68 ARG N 1 1
9 9060 1 1 71 ARG NE N 9.213 -40.060 -13.581 1.00 . A A . 68 ARG NE 1 1
9 9061 1 1 71 ARG NH1 N 9.006 -42.236 -14.426 1.00 . A A . 68 ARG NH1 1 1
9 9062 1 1 71 ARG NH2 N 10.601 -40.780 -15.268 1.00 . A A . 68 ARG NH2 1 1
9 9063 1 1 71 ARG O O 9.717 -36.198 -12.139 1.00 . A A . 68 ARG O 1 1
9 9064 1 1 72 GLY C C 11.953 -36.179 -8.597 1.00 . A A . 69 GLY C 1 1
9 9065 1 1 72 GLY CA C 11.251 -35.710 -9.873 1.00 . A A . 69 GLY CA 1 1
9 9066 1 1 72 GLY H H 9.444 -36.236 -8.980 1.00 . A A . 69 GLY H 1 1
9 9067 1 1 72 GLY HA2 H 11.762 -36.119 -10.744 1.00 . A A . 69 GLY HA2 1 1
9 9068 1 1 72 GLY HA3 H 11.311 -34.625 -9.948 1.00 . A A . 69 GLY HA3 1 1
9 9069 1 1 72 GLY N N 9.859 -36.125 -9.883 1.00 . A A . 69 GLY N 1 1
9 9070 1 1 72 GLY O O 12.249 -35.373 -7.715 1.00 . A A . 69 GLY O 1 1
9 9071 1 1 73 ALA C C 13.651 -39.299 -7.827 1.00 . A A . 70 ALA C 1 1
9 9072 1 1 73 ALA CA C 12.863 -38.064 -7.385 1.00 . A A . 70 ALA CA 1 1
9 9073 1 1 73 ALA CB C 11.824 -38.389 -6.310 1.00 . A A . 70 ALA CB 1 1
9 9074 1 1 73 ALA H H 11.957 -38.127 -9.260 1.00 . A A . 70 ALA H 1 1
9 9075 1 1 73 ALA HA H 13.557 -37.323 -6.989 1.00 . A A . 70 ALA HA 1 1
9 9076 1 1 73 ALA HB1 H 10.892 -38.694 -6.786 1.00 . A A . 70 ALA HB1 1 1
9 9077 1 1 73 ALA HB2 H 12.193 -39.200 -5.681 1.00 . A A . 70 ALA HB2 1 1
9 9078 1 1 73 ALA HB3 H 11.646 -37.506 -5.697 1.00 . A A . 70 ALA HB3 1 1
9 9079 1 1 73 ALA N N 12.201 -37.479 -8.539 1.00 . A A . 70 ALA N 1 1
9 9080 1 1 73 ALA O O 13.126 -40.152 -8.540 1.00 . A A . 70 ALA O 1 1
9 9081 1 1 74 TYR C C 15.654 -41.587 -6.685 1.00 . A A . 71 TYR C 1 1
9 9082 1 1 74 TYR CA C 15.764 -40.471 -7.725 1.00 . A A . 71 TYR CA 1 1
9 9083 1 1 74 TYR CB C 17.191 -39.917 -7.713 1.00 . A A . 71 TYR CB 1 1
9 9084 1 1 74 TYR CD1 C 18.118 -40.512 -9.980 1.00 . A A . 71 TYR CD1 1 1
9 9085 1 1 74 TYR CD2 C 17.801 -38.202 -9.457 1.00 . A A . 71 TYR CD2 1 1
9 9086 1 1 74 TYR CE1 C 18.617 -40.149 -11.281 1.00 . A A . 71 TYR CE1 1 1
9 9087 1 1 74 TYR CE2 C 18.299 -37.838 -10.758 1.00 . A A . 71 TYR CE2 1 1
9 9088 1 1 74 TYR CG C 17.720 -39.531 -9.095 1.00 . A A . 71 TYR CG 1 1
9 9089 1 1 74 TYR CZ C 18.683 -38.830 -11.606 1.00 . A A . 71 TYR CZ 1 1
9 9090 1 1 74 TYR H H 15.318 -38.656 -6.805 1.00 . A A . 71 TYR H 1 1
9 9091 1 1 74 TYR HA H 15.451 -40.856 -8.695 1.00 . A A . 71 TYR HA 1 1
9 9092 1 1 74 TYR HB2 H 17.224 -39.041 -7.065 1.00 . A A . 71 TYR HB2 1 1
9 9093 1 1 74 TYR HB3 H 17.855 -40.663 -7.276 1.00 . A A . 71 TYR HB3 1 1
9 9094 1 1 74 TYR HD1 H 18.055 -41.562 -9.695 1.00 . A A . 71 TYR HD1 1 1
9 9095 1 1 74 TYR HD2 H 17.486 -37.427 -8.758 1.00 . A A . 71 TYR HD2 1 1
9 9096 1 1 74 TYR HE1 H 18.934 -40.914 -11.990 1.00 . A A . 71 TYR HE1 1 1
9 9097 1 1 74 TYR HE2 H 18.368 -36.792 -11.056 1.00 . A A . 71 TYR HE2 1 1
9 9098 1 1 74 TYR HH H 18.756 -39.083 -13.532 1.00 . A A . 71 TYR HH 1 1
9 9099 1 1 74 TYR N N 14.899 -39.355 -7.385 1.00 . A A . 71 TYR N 1 1
9 9100 1 1 74 TYR O O 15.663 -41.325 -5.484 1.00 . A A . 71 TYR O 1 1
9 9101 1 1 74 TYR OH O 19.154 -38.487 -12.835 1.00 . A A . 71 TYR OH 1 1
9 9102 1 1 75 SER C C 16.724 -44.799 -6.381 1.00 . A A . 72 SER C 1 1
9 9103 1 1 75 SER CA C 15.441 -43.968 -6.314 1.00 . A A . 72 SER CA 1 1
9 9104 1 1 75 SER CB C 14.233 -44.827 -6.692 1.00 . A A . 72 SER CB 1 1
9 9105 1 1 75 SER H H 15.547 -43.016 -8.164 1.00 . A A . 72 SER H 1 1
9 9106 1 1 75 SER HA H 15.300 -43.563 -5.312 1.00 . A A . 72 SER HA 1 1
9 9107 1 1 75 SER HB2 H 14.327 -45.150 -7.728 1.00 . A A . 72 SER HB2 1 1
9 9108 1 1 75 SER HB3 H 14.221 -45.727 -6.077 1.00 . A A . 72 SER HB3 1 1
9 9109 1 1 75 SER HG H 12.637 -43.861 -7.418 1.00 . A A . 72 SER HG 1 1
9 9110 1 1 75 SER N N 15.553 -42.810 -7.185 1.00 . A A . 72 SER N 1 1
9 9111 1 1 75 SER O O 16.992 -45.453 -7.388 1.00 . A A . 72 SER O 1 1
9 9112 1 1 75 SER OG O 13.005 -44.123 -6.525 1.00 . A A . 72 SER OG 1 1
9 9113 1 1 76 SER C C 19.162 -45.635 -3.759 1.00 . A A . 73 SER C 1 1
9 9114 1 1 76 SER CA C 18.731 -45.485 -5.219 1.00 . A A . 73 SER CA 1 1
9 9115 1 1 76 SER CB C 19.831 -44.795 -6.029 1.00 . A A . 73 SER CB 1 1
9 9116 1 1 76 SER H H 17.258 -44.211 -4.482 1.00 . A A . 73 SER H 1 1
9 9117 1 1 76 SER HA H 18.517 -46.460 -5.657 1.00 . A A . 73 SER HA 1 1
9 9118 1 1 76 SER HB2 H 19.584 -43.741 -6.151 1.00 . A A . 73 SER HB2 1 1
9 9119 1 1 76 SER HB3 H 20.770 -44.841 -5.477 1.00 . A A . 73 SER HB3 1 1
9 9120 1 1 76 SER HG H 20.963 -45.329 -7.591 1.00 . A A . 73 SER HG 1 1
9 9121 1 1 76 SER N N 17.483 -44.746 -5.296 1.00 . A A . 73 SER N 1 1
9 9122 1 1 76 SER O O 19.975 -44.855 -3.265 1.00 . A A . 73 SER O 1 1
9 9123 1 1 76 SER OG O 20.005 -45.393 -7.311 1.00 . A A . 73 SER OG 1 1
9 9124 1 1 77 HIS C C 18.357 -48.270 -1.311 1.00 . A A . 74 HIS C 1 1
9 9125 1 1 77 HIS CA C 18.913 -46.904 -1.715 1.00 . A A . 74 HIS CA 1 1
9 9126 1 1 77 HIS CB C 18.406 -45.770 -0.821 1.00 . A A . 74 HIS CB 1 1
9 9127 1 1 77 HIS CD2 C 17.285 -46.385 1.459 1.00 . A A . 74 HIS CD2 1 1
9 9128 1 1 77 HIS CE1 C 19.103 -46.554 2.664 1.00 . A A . 74 HIS CE1 1 1
9 9129 1 1 77 HIS CG C 18.349 -46.123 0.646 1.00 . A A . 74 HIS CG 1 1
9 9130 1 1 77 HIS H H 17.938 -47.272 -3.518 1.00 . A A . 74 HIS H 1 1
9 9131 1 1 77 HIS HA H 20.000 -46.926 -1.639 1.00 . A A . 74 HIS HA 1 1
9 9132 1 1 77 HIS HB2 H 19.053 -44.902 -0.951 1.00 . A A . 74 HIS HB2 1 1
9 9133 1 1 77 HIS HB3 H 17.410 -45.477 -1.153 1.00 . A A . 74 HIS HB3 1 1
9 9134 1 1 77 HIS HD1 H 20.423 -46.102 1.128 1.00 . A A . 74 HIS HD1 1 1
9 9135 1 1 77 HIS HD2 H 16.238 -46.380 1.158 1.00 . A A . 74 HIS HD2 1 1
9 9136 1 1 77 HIS HE1 H 19.765 -46.714 3.516 1.00 . A A . 74 HIS HE1 1 1
9 9137 1 1 77 HIS N N 18.598 -46.642 -3.109 1.00 . A A . 74 HIS N 1 1
9 9138 1 1 77 HIS ND1 N 19.481 -46.237 1.434 1.00 . A A . 74 HIS ND1 1 1
9 9139 1 1 77 HIS NE2 N 17.743 -46.646 2.677 1.00 . A A . 74 HIS NE2 1 1
9 9140 1 1 77 HIS O O 17.324 -48.700 -1.822 1.00 . A A . 74 HIS O 1 1
9 9141 1 1 78 ASP C C 18.200 -51.077 -1.104 1.00 . A A . 75 ASP C 1 1
9 9142 1 1 78 ASP CA C 18.658 -50.225 0.082 1.00 . A A . 75 ASP CA 1 1
9 9143 1 1 78 ASP CB C 17.489 -50.112 1.062 1.00 . A A . 75 ASP CB 1 1
9 9144 1 1 78 ASP CG C 17.391 -51.246 2.085 1.00 . A A . 75 ASP CG 1 1
9 9145 1 1 78 ASP H H 19.906 -48.559 0.014 1.00 . A A . 75 ASP H 1 1
9 9146 1 1 78 ASP HA H 19.538 -50.637 0.576 1.00 . A A . 75 ASP HA 1 1
9 9147 1 1 78 ASP HB2 H 17.573 -49.167 1.598 1.00 . A A . 75 ASP HB2 1 1
9 9148 1 1 78 ASP HB3 H 16.560 -50.074 0.494 1.00 . A A . 75 ASP HB3 1 1
9 9149 1 1 78 ASP HD2 H 17.292 -51.264 3.965 1.00 . A A . 75 ASP HD2 1 1
9 9150 1 1 78 ASP N N 19.067 -48.916 -0.397 1.00 . A A . 75 ASP N 1 1
9 9151 1 1 78 ASP O O 19.024 -51.634 -1.828 1.00 . A A . 75 ASP O 1 1
9 9152 1 1 78 ASP OD1 O 16.839 -52.319 1.798 1.00 . A A . 75 ASP OD1 1 1
9 9153 1 1 78 ASP OD2 O 17.918 -50.991 3.234 1.00 . A A . 75 ASP OD2 1 1
10 9154 1 1 4 MET C C -24.410 8.751 -33.923 1.00 . A A . 1 MET C 1 1
10 9155 1 1 4 MET CA C -24.461 9.099 -35.412 1.00 . A A . 1 MET CA 1 1
10 9156 1 1 4 MET CB C -24.949 10.539 -35.583 1.00 . A A . 1 MET CB 1 1
10 9157 1 1 4 MET CE C -23.142 12.937 -37.930 1.00 . A A . 1 MET CE 1 1
10 9158 1 1 4 MET CG C -23.770 11.509 -35.684 1.00 . A A . 1 MET CG 1 1
10 9159 1 1 4 MET H H -26.309 8.246 -35.854 1.00 . A A . 1 MET H 1 1
10 9160 1 1 4 MET HA H -23.477 8.958 -35.859 1.00 . A A . 1 MET HA 1 1
10 9161 1 1 4 MET HB2 H -25.564 10.614 -36.479 1.00 . A A . 1 MET HB2 1 1
10 9162 1 1 4 MET HB3 H -25.580 10.816 -34.738 1.00 . A A . 1 MET HB3 1 1
10 9163 1 1 4 MET HE1 H -22.721 13.929 -38.094 1.00 . A A . 1 MET HE1 1 1
10 9164 1 1 4 MET HE2 H -22.338 12.232 -37.717 1.00 . A A . 1 MET HE2 1 1
10 9165 1 1 4 MET HE3 H -23.677 12.617 -38.824 1.00 . A A . 1 MET HE3 1 1
10 9166 1 1 4 MET HG2 H -23.411 11.764 -34.687 1.00 . A A . 1 MET HG2 1 1
10 9167 1 1 4 MET HG3 H -22.941 11.034 -36.209 1.00 . A A . 1 MET HG3 1 1
10 9168 1 1 4 MET N N -25.348 8.198 -36.127 1.00 . A A . 1 MET N 1 1
10 9169 1 1 4 MET O O -25.193 7.931 -33.447 1.00 . A A . 1 MET O 1 1
10 9170 1 1 4 MET SD S -24.270 12.989 -36.548 1.00 . A A . 1 MET SD 1 1
10 9171 1 1 5 GLU C C -24.454 9.819 -31.025 1.00 . A A . 2 GLU C 1 1
10 9172 1 1 5 GLU CA C -23.316 9.158 -31.805 1.00 . A A . 2 GLU CA 1 1
10 9173 1 1 5 GLU CB C -21.955 9.662 -31.320 1.00 . A A . 2 GLU CB 1 1
10 9174 1 1 5 GLU CD C -19.770 8.948 -30.282 1.00 . A A . 2 GLU CD 1 1
10 9175 1 1 5 GLU CG C -21.248 8.601 -30.473 1.00 . A A . 2 GLU CG 1 1
10 9176 1 1 5 GLU H H -22.846 10.056 -33.625 1.00 . A A . 2 GLU H 1 1
10 9177 1 1 5 GLU HA H -23.362 8.076 -31.680 1.00 . A A . 2 GLU HA 1 1
10 9178 1 1 5 GLU HB2 H -21.333 9.922 -32.176 1.00 . A A . 2 GLU HB2 1 1
10 9179 1 1 5 GLU HB3 H -22.087 10.571 -30.734 1.00 . A A . 2 GLU HB3 1 1
10 9180 1 1 5 GLU HE2 H -19.439 8.462 -32.071 1.00 . A A . 2 GLU HE2 1 1
10 9181 1 1 5 GLU HG2 H -21.735 8.523 -29.501 1.00 . A A . 2 GLU HG2 1 1
10 9182 1 1 5 GLU HG3 H -21.338 7.627 -30.954 1.00 . A A . 2 GLU HG3 1 1
10 9183 1 1 5 GLU N N -23.480 9.391 -33.230 1.00 . A A . 2 GLU N 1 1
10 9184 1 1 5 GLU O O -24.440 11.029 -30.804 1.00 . A A . 2 GLU O 1 1
10 9185 1 1 5 GLU OE1 O -19.304 9.068 -29.139 1.00 . A A . 2 GLU OE1 1 1
10 9186 1 1 5 GLU OE2 O -19.099 9.093 -31.374 1.00 . A A . 2 GLU OE2 1 1
10 9187 1 1 6 VAL C C -26.089 9.984 -28.511 1.00 . A A . 3 VAL C 1 1
10 9188 1 1 6 VAL CA C -26.558 9.485 -29.879 1.00 . A A . 3 VAL CA 1 1
10 9189 1 1 6 VAL CB C -27.627 8.394 -29.784 1.00 . A A . 3 VAL CB 1 1
10 9190 1 1 6 VAL CG1 C -28.858 8.898 -29.028 1.00 . A A . 3 VAL CG1 1 1
10 9191 1 1 6 VAL CG2 C -28.009 7.878 -31.172 1.00 . A A . 3 VAL CG2 1 1
10 9192 1 1 6 VAL H H -25.419 8.013 -30.813 1.00 . A A . 3 VAL H 1 1
10 9193 1 1 6 VAL HA H -26.980 10.324 -30.433 1.00 . A A . 3 VAL HA 1 1
10 9194 1 1 6 VAL HB H -27.206 7.561 -29.221 1.00 . A A . 3 VAL HB 1 1
10 9195 1 1 6 VAL HG11 H -29.611 8.111 -28.994 1.00 . A A . 3 VAL HG11 1 1
10 9196 1 1 6 VAL HG12 H -28.574 9.172 -28.012 1.00 . A A . 3 VAL HG12 1 1
10 9197 1 1 6 VAL HG13 H -29.267 9.770 -29.539 1.00 . A A . 3 VAL HG13 1 1
10 9198 1 1 6 VAL HG21 H -29.070 8.057 -31.347 1.00 . A A . 3 VAL HG21 1 1
10 9199 1 1 6 VAL HG22 H -27.423 8.401 -31.928 1.00 . A A . 3 VAL HG22 1 1
10 9200 1 1 6 VAL HG23 H -27.806 6.809 -31.231 1.00 . A A . 3 VAL HG23 1 1
10 9201 1 1 6 VAL N N -25.414 8.996 -30.629 1.00 . A A . 3 VAL N 1 1
10 9202 1 1 6 VAL O O -24.999 9.637 -28.059 1.00 . A A . 3 VAL O 1 1
10 9203 1 1 7 ALA C C -26.727 10.236 -25.529 1.00 . A A . 4 ALA C 1 1
10 9204 1 1 7 ALA CA C -26.623 11.341 -26.581 1.00 . A A . 4 ALA CA 1 1
10 9205 1 1 7 ALA CB C -27.555 12.518 -26.285 1.00 . A A . 4 ALA CB 1 1
10 9206 1 1 7 ALA H H -27.822 11.069 -28.263 1.00 . A A . 4 ALA H 1 1
10 9207 1 1 7 ALA HA H -25.596 11.706 -26.612 1.00 . A A . 4 ALA HA 1 1
10 9208 1 1 7 ALA HB1 H -28.438 12.451 -26.921 1.00 . A A . 4 ALA HB1 1 1
10 9209 1 1 7 ALA HB2 H -27.858 12.487 -25.238 1.00 . A A . 4 ALA HB2 1 1
10 9210 1 1 7 ALA HB3 H -27.034 13.454 -26.485 1.00 . A A . 4 ALA HB3 1 1
10 9211 1 1 7 ALA N N -26.937 10.791 -27.889 1.00 . A A . 4 ALA N 1 1
10 9212 1 1 7 ALA O O -27.771 9.600 -25.392 1.00 . A A . 4 ALA O 1 1
10 9213 1 1 8 MET C C -26.272 9.509 -22.499 1.00 . A A . 5 MET C 1 1
10 9214 1 1 8 MET CA C -25.585 9.022 -23.776 1.00 . A A . 5 MET CA 1 1
10 9215 1 1 8 MET CB C -24.128 8.669 -23.470 1.00 . A A . 5 MET CB 1 1
10 9216 1 1 8 MET CE C -22.756 6.096 -20.610 1.00 . A A . 5 MET CE 1 1
10 9217 1 1 8 MET CG C -24.036 7.373 -22.662 1.00 . A A . 5 MET CG 1 1
10 9218 1 1 8 MET H H -24.785 10.561 -24.929 1.00 . A A . 5 MET H 1 1
10 9219 1 1 8 MET HA H -26.123 8.166 -24.183 1.00 . A A . 5 MET HA 1 1
10 9220 1 1 8 MET HB2 H -23.573 8.562 -24.401 1.00 . A A . 5 MET HB2 1 1
10 9221 1 1 8 MET HB3 H -23.663 9.483 -22.913 1.00 . A A . 5 MET HB3 1 1
10 9222 1 1 8 MET HE1 H -23.040 6.675 -19.732 1.00 . A A . 5 MET HE1 1 1
10 9223 1 1 8 MET HE2 H -23.576 5.433 -20.888 1.00 . A A . 5 MET HE2 1 1
10 9224 1 1 8 MET HE3 H -21.870 5.503 -20.385 1.00 . A A . 5 MET HE3 1 1
10 9225 1 1 8 MET HG2 H -24.781 7.376 -21.867 1.00 . A A . 5 MET HG2 1 1
10 9226 1 1 8 MET HG3 H -24.257 6.519 -23.303 1.00 . A A . 5 MET HG3 1 1
10 9227 1 1 8 MET N N -25.630 10.040 -24.812 1.00 . A A . 5 MET N 1 1
10 9228 1 1 8 MET O O -25.703 10.297 -21.745 1.00 . A A . 5 MET O 1 1
10 9229 1 1 8 MET SD S -22.402 7.203 -21.965 1.00 . A A . 5 MET SD 1 1
10 9230 1 1 9 VAL C C -28.375 8.189 -20.187 1.00 . A A . 6 VAL C 1 1
10 9231 1 1 9 VAL CA C -28.257 9.395 -21.121 1.00 . A A . 6 VAL CA 1 1
10 9232 1 1 9 VAL CB C -29.615 9.958 -21.545 1.00 . A A . 6 VAL CB 1 1
10 9233 1 1 9 VAL CG1 C -30.233 10.799 -20.427 1.00 . A A . 6 VAL CG1 1 1
10 9234 1 1 9 VAL CG2 C -29.493 10.767 -22.837 1.00 . A A . 6 VAL CG2 1 1
10 9235 1 1 9 VAL H H -27.942 8.379 -22.912 1.00 . A A . 6 VAL H 1 1
10 9236 1 1 9 VAL HA H -27.709 10.184 -20.607 1.00 . A A . 6 VAL HA 1 1
10 9237 1 1 9 VAL HB H -30.281 9.117 -21.738 1.00 . A A . 6 VAL HB 1 1
10 9238 1 1 9 VAL HG11 H -30.415 10.169 -19.556 1.00 . A A . 6 VAL HG11 1 1
10 9239 1 1 9 VAL HG12 H -29.548 11.603 -20.156 1.00 . A A . 6 VAL HG12 1 1
10 9240 1 1 9 VAL HG13 H -31.175 11.225 -20.771 1.00 . A A . 6 VAL HG13 1 1
10 9241 1 1 9 VAL HG21 H -30.060 11.693 -22.741 1.00 . A A . 6 VAL HG21 1 1
10 9242 1 1 9 VAL HG22 H -28.445 11.001 -23.022 1.00 . A A . 6 VAL HG22 1 1
10 9243 1 1 9 VAL HG23 H -29.888 10.185 -23.670 1.00 . A A . 6 VAL HG23 1 1
10 9244 1 1 9 VAL N N -27.486 9.019 -22.294 1.00 . A A . 6 VAL N 1 1
10 9245 1 1 9 VAL O O -28.170 7.051 -20.607 1.00 . A A . 6 VAL O 1 1
10 9246 1 1 10 SER C C -30.156 6.667 -18.174 1.00 . A A . 7 SER C 1 1
10 9247 1 1 10 SER CA C -28.853 7.433 -17.939 1.00 . A A . 7 SER CA 1 1
10 9248 1 1 10 SER CB C -28.826 8.014 -16.524 1.00 . A A . 7 SER CB 1 1
10 9249 1 1 10 SER H H -28.870 9.407 -18.603 1.00 . A A . 7 SER H 1 1
10 9250 1 1 10 SER HA H -27.993 6.778 -18.079 1.00 . A A . 7 SER HA 1 1
10 9251 1 1 10 SER HB2 H -29.184 9.043 -16.548 1.00 . A A . 7 SER HB2 1 1
10 9252 1 1 10 SER HB3 H -29.512 7.453 -15.889 1.00 . A A . 7 SER HB3 1 1
10 9253 1 1 10 SER HG H -26.988 8.764 -16.273 1.00 . A A . 7 SER HG 1 1
10 9254 1 1 10 SER N N -28.705 8.479 -18.937 1.00 . A A . 7 SER N 1 1
10 9255 1 1 10 SER O O -31.217 7.083 -17.712 1.00 . A A . 7 SER O 1 1
10 9256 1 1 10 SER OG O -27.519 7.979 -15.957 1.00 . A A . 7 SER OG 1 1
10 9257 1 1 11 ALA C C -31.584 3.942 -17.945 1.00 . A A . 8 ALA C 1 1
10 9258 1 1 11 ALA CA C -31.188 4.732 -19.195 1.00 . A A . 8 ALA CA 1 1
10 9259 1 1 11 ALA CB C -30.867 3.822 -20.382 1.00 . A A . 8 ALA CB 1 1
10 9260 1 1 11 ALA H H -29.166 5.228 -19.265 1.00 . A A . 8 ALA H 1 1
10 9261 1 1 11 ALA HA H -32.008 5.394 -19.471 1.00 . A A . 8 ALA HA 1 1
10 9262 1 1 11 ALA HB1 H -30.723 2.801 -20.029 1.00 . A A . 8 ALA HB1 1 1
10 9263 1 1 11 ALA HB2 H -31.694 3.848 -21.093 1.00 . A A . 8 ALA HB2 1 1
10 9264 1 1 11 ALA HB3 H -29.957 4.169 -20.871 1.00 . A A . 8 ALA HB3 1 1
10 9265 1 1 11 ALA N N -30.033 5.560 -18.893 1.00 . A A . 8 ALA N 1 1
10 9266 1 1 11 ALA O O -31.143 2.809 -17.757 1.00 . A A . 8 ALA O 1 1
10 9267 1 1 12 GLU C C -34.130 4.643 -15.382 1.00 . A A . 9 GLU C 1 1
10 9268 1 1 12 GLU CA C -32.873 3.941 -15.899 1.00 . A A . 9 GLU CA 1 1
10 9269 1 1 12 GLU CB C -31.771 3.937 -14.837 1.00 . A A . 9 GLU CB 1 1
10 9270 1 1 12 GLU CD C -31.797 3.033 -12.483 1.00 . A A . 9 GLU CD 1 1
10 9271 1 1 12 GLU CG C -31.849 2.679 -13.971 1.00 . A A . 9 GLU CG 1 1
10 9272 1 1 12 GLU H H -32.767 5.492 -17.285 1.00 . A A . 9 GLU H 1 1
10 9273 1 1 12 GLU HA H -33.109 2.913 -16.173 1.00 . A A . 9 GLU HA 1 1
10 9274 1 1 12 GLU HB2 H -30.796 3.991 -15.320 1.00 . A A . 9 GLU HB2 1 1
10 9275 1 1 12 GLU HB3 H -31.865 4.822 -14.208 1.00 . A A . 9 GLU HB3 1 1
10 9276 1 1 12 GLU HE2 H -32.637 4.136 -11.208 1.00 . A A . 9 GLU HE2 1 1
10 9277 1 1 12 GLU HG2 H -32.772 2.140 -14.188 1.00 . A A . 9 GLU HG2 1 1
10 9278 1 1 12 GLU HG3 H -31.024 2.010 -14.218 1.00 . A A . 9 GLU HG3 1 1
10 9279 1 1 12 GLU N N -32.412 4.571 -17.125 1.00 . A A . 9 GLU N 1 1
10 9280 1 1 12 GLU O O -34.490 5.716 -15.864 1.00 . A A . 9 GLU O 1 1
10 9281 1 1 12 GLU OE1 O -30.781 2.776 -11.820 1.00 . A A . 9 GLU OE1 1 1
10 9282 1 1 12 GLU OE2 O -32.861 3.595 -12.019 1.00 . A A . 9 GLU OE2 1 1
10 9283 1 1 13 SER C C -35.626 5.739 -12.913 1.00 . A A . 10 SER C 1 1
10 9284 1 1 13 SER CA C -35.975 4.557 -13.820 1.00 . A A . 10 SER CA 1 1
10 9285 1 1 13 SER CB C -36.738 3.491 -13.031 1.00 . A A . 10 SER CB 1 1
10 9286 1 1 13 SER H H -34.466 3.135 -14.021 1.00 . A A . 10 SER H 1 1
10 9287 1 1 13 SER HA H -36.581 4.888 -14.663 1.00 . A A . 10 SER HA 1 1
10 9288 1 1 13 SER HB2 H -36.041 2.940 -12.399 1.00 . A A . 10 SER HB2 1 1
10 9289 1 1 13 SER HB3 H -37.456 3.974 -12.369 1.00 . A A . 10 SER HB3 1 1
10 9290 1 1 13 SER HG H -36.801 1.853 -14.179 1.00 . A A . 10 SER HG 1 1
10 9291 1 1 13 SER N N -34.765 4.008 -14.407 1.00 . A A . 10 SER N 1 1
10 9292 1 1 13 SER O O -34.735 5.639 -12.072 1.00 . A A . 10 SER O 1 1
10 9293 1 1 13 SER OG O -37.422 2.581 -13.888 1.00 . A A . 10 SER OG 1 1
10 9294 1 1 14 SER C C -36.788 7.888 -10.957 1.00 . A A . 11 SER C 1 1
10 9295 1 1 14 SER CA C -36.125 8.033 -12.328 1.00 . A A . 11 SER CA 1 1
10 9296 1 1 14 SER CB C -36.660 9.272 -13.048 1.00 . A A . 11 SER CB 1 1
10 9297 1 1 14 SER H H -37.070 6.906 -13.803 1.00 . A A . 11 SER H 1 1
10 9298 1 1 14 SER HA H -35.043 8.113 -12.223 1.00 . A A . 11 SER HA 1 1
10 9299 1 1 14 SER HB2 H -36.127 9.402 -13.990 1.00 . A A . 11 SER HB2 1 1
10 9300 1 1 14 SER HB3 H -37.711 9.122 -13.295 1.00 . A A . 11 SER HB3 1 1
10 9301 1 1 14 SER HG H -36.997 10.335 -11.387 1.00 . A A . 11 SER HG 1 1
10 9302 1 1 14 SER N N -36.347 6.832 -13.116 1.00 . A A . 11 SER N 1 1
10 9303 1 1 14 SER O O -37.994 7.666 -10.867 1.00 . A A . 11 SER O 1 1
10 9304 1 1 14 SER OG O -36.521 10.450 -12.258 1.00 . A A . 11 SER OG 1 1
10 9305 1 1 15 GLY C C -35.733 6.794 -7.804 1.00 . A A . 12 GLY C 1 1
10 9306 1 1 15 GLY CA C -36.462 7.907 -8.560 1.00 . A A . 12 GLY CA 1 1
10 9307 1 1 15 GLY H H -34.990 8.201 -10.004 1.00 . A A . 12 GLY H 1 1
10 9308 1 1 15 GLY HA2 H -36.325 8.855 -8.040 1.00 . A A . 12 GLY HA2 1 1
10 9309 1 1 15 GLY HA3 H -37.533 7.702 -8.572 1.00 . A A . 12 GLY HA3 1 1
10 9310 1 1 15 GLY N N -35.970 8.020 -9.922 1.00 . A A . 12 GLY N 1 1
10 9311 1 1 15 GLY O O -34.570 6.949 -7.434 1.00 . A A . 12 GLY O 1 1
10 9312 1 1 16 CYS C C -35.116 5.080 -5.675 1.00 . A A . 13 CYS C 1 1
10 9313 1 1 16 CYS CA C -35.882 4.559 -6.893 1.00 . A A . 13 CYS CA 1 1
10 9314 1 1 16 CYS CB C -34.993 3.712 -7.806 1.00 . A A . 13 CYS CB 1 1
10 9315 1 1 16 CYS H H -37.392 5.579 -7.902 1.00 . A A . 13 CYS H 1 1
10 9316 1 1 16 CYS HA H -36.720 3.934 -6.585 1.00 . A A . 13 CYS HA 1 1
10 9317 1 1 16 CYS HB2 H -34.664 4.305 -8.659 1.00 . A A . 13 CYS HB2 1 1
10 9318 1 1 16 CYS HB3 H -34.097 3.402 -7.269 1.00 . A A . 13 CYS HB3 1 1
10 9319 1 1 16 CYS HG H -36.194 1.766 -7.176 1.00 . A A . 13 CYS HG 1 1
10 9320 1 1 16 CYS N N -36.447 5.697 -7.598 1.00 . A A . 13 CYS N 1 1
10 9321 1 1 16 CYS O O -33.911 4.865 -5.556 1.00 . A A . 13 CYS O 1 1
10 9322 1 1 16 CYS SG S -35.914 2.241 -8.386 1.00 . A A . 13 CYS SG 1 1
10 9323 1 1 17 ASN C C -35.559 5.389 -2.412 1.00 . A A . 14 ASN C 1 1
10 9324 1 1 17 ASN CA C -35.252 6.309 -3.596 1.00 . A A . 14 ASN CA 1 1
10 9325 1 1 17 ASN CB C -35.828 7.691 -3.282 1.00 . A A . 14 ASN CB 1 1
10 9326 1 1 17 ASN CG C -34.780 8.784 -3.501 1.00 . A A . 14 ASN CG 1 1
10 9327 1 1 17 ASN H H -36.827 5.926 -4.905 1.00 . A A . 14 ASN H 1 1
10 9328 1 1 17 ASN HA H -34.185 6.375 -3.808 1.00 . A A . 14 ASN HA 1 1
10 9329 1 1 17 ASN HB2 H -36.694 7.881 -3.916 1.00 . A A . 14 ASN HB2 1 1
10 9330 1 1 17 ASN HB3 H -36.177 7.718 -2.250 1.00 . A A . 14 ASN HB3 1 1
10 9331 1 1 17 ASN HD21 H -34.162 8.508 -1.593 1.00 . A A . 14 ASN HD21 1 1
10 9332 1 1 17 ASN HD22 H -33.305 9.723 -2.481 1.00 . A A . 14 ASN HD22 1 1
10 9333 1 1 17 ASN N N -35.848 5.756 -4.801 1.00 . A A . 14 ASN N 1 1
10 9334 1 1 17 ASN ND2 N -34.020 9.025 -2.437 1.00 . A A . 14 ASN ND2 1 1
10 9335 1 1 17 ASN O O -35.564 5.831 -1.264 1.00 . A A . 14 ASN O 1 1
10 9336 1 1 17 ASN OD1 O -34.670 9.371 -4.565 1.00 . A A . 14 ASN OD1 1 1
10 9337 1 1 18 SER C C -37.405 3.524 -0.986 1.00 . A A . 15 SER C 1 1
10 9338 1 1 18 SER CA C -36.112 3.142 -1.710 1.00 . A A . 15 SER CA 1 1
10 9339 1 1 18 SER CB C -34.963 3.011 -0.709 1.00 . A A . 15 SER CB 1 1
10 9340 1 1 18 SER H H -35.800 3.777 -3.669 1.00 . A A . 15 SER H 1 1
10 9341 1 1 18 SER HA H -36.237 2.201 -2.244 1.00 . A A . 15 SER HA 1 1
10 9342 1 1 18 SER HB2 H -34.016 3.192 -1.219 1.00 . A A . 15 SER HB2 1 1
10 9343 1 1 18 SER HB3 H -35.062 3.778 0.059 1.00 . A A . 15 SER HB3 1 1
10 9344 1 1 18 SER HG H -35.851 1.329 -0.089 1.00 . A A . 15 SER HG 1 1
10 9345 1 1 18 SER N N -35.806 4.128 -2.733 1.00 . A A . 15 SER N 1 1
10 9346 1 1 18 SER O O -37.366 4.113 0.093 1.00 . A A . 15 SER O 1 1
10 9347 1 1 18 SER OG O -34.933 1.726 -0.095 1.00 . A A . 15 SER OG 1 1
10 9348 1 1 19 HIS C C -40.282 2.299 -0.168 1.00 . A A . 16 HIS C 1 1
10 9349 1 1 19 HIS CA C -39.823 3.471 -1.037 1.00 . A A . 16 HIS CA 1 1
10 9350 1 1 19 HIS CB C -40.829 3.826 -2.134 1.00 . A A . 16 HIS CB 1 1
10 9351 1 1 19 HIS CD2 C -40.004 2.993 -4.470 1.00 . A A . 16 HIS CD2 1 1
10 9352 1 1 19 HIS CE1 C -41.268 1.214 -4.631 1.00 . A A . 16 HIS CE1 1 1
10 9353 1 1 19 HIS CG C -40.766 2.921 -3.341 1.00 . A A . 16 HIS CG 1 1
10 9354 1 1 19 HIS H H -38.544 2.694 -2.487 1.00 . A A . 16 HIS H 1 1
10 9355 1 1 19 HIS HA H -39.694 4.351 -0.407 1.00 . A A . 16 HIS HA 1 1
10 9356 1 1 19 HIS HB2 H -41.835 3.788 -1.716 1.00 . A A . 16 HIS HB2 1 1
10 9357 1 1 19 HIS HB3 H -40.655 4.854 -2.453 1.00 . A A . 16 HIS HB3 1 1
10 9358 1 1 19 HIS HD1 H -42.222 1.463 -2.805 1.00 . A A . 16 HIS HD1 1 1
10 9359 1 1 19 HIS HD2 H -39.270 3.767 -4.695 1.00 . A A . 16 HIS HD2 1 1
10 9360 1 1 19 HIS HE1 H -41.721 0.304 -5.023 1.00 . A A . 16 HIS HE1 1 1
10 9361 1 1 19 HIS N N -38.521 3.173 -1.609 1.00 . A A . 16 HIS N 1 1
10 9362 1 1 19 HIS ND1 N -41.553 1.790 -3.472 1.00 . A A . 16 HIS ND1 1 1
10 9363 1 1 19 HIS NE2 N -40.307 1.961 -5.248 1.00 . A A . 16 HIS NE2 1 1
10 9364 1 1 19 HIS O O -41.457 1.935 -0.181 1.00 . A A . 16 HIS O 1 1
10 9365 1 1 20 MET C C -40.964 0.812 2.154 1.00 . A A . 17 MET C 1 1
10 9366 1 1 20 MET CA C -39.624 0.618 1.441 1.00 . A A . 17 MET CA 1 1
10 9367 1 1 20 MET CB C -38.509 0.475 2.479 1.00 . A A . 17 MET CB 1 1
10 9368 1 1 20 MET CE C -36.220 -2.548 3.006 1.00 . A A . 17 MET CE 1 1
10 9369 1 1 20 MET CG C -37.321 -0.300 1.905 1.00 . A A . 17 MET CG 1 1
10 9370 1 1 20 MET H H -38.379 2.043 0.572 1.00 . A A . 17 MET H 1 1
10 9371 1 1 20 MET HA H -39.674 -0.255 0.790 1.00 . A A . 17 MET HA 1 1
10 9372 1 1 20 MET HB2 H -38.181 1.462 2.804 1.00 . A A . 17 MET HB2 1 1
10 9373 1 1 20 MET HB3 H -38.892 -0.040 3.361 1.00 . A A . 17 MET HB3 1 1
10 9374 1 1 20 MET HE1 H -36.446 -2.397 4.062 1.00 . A A . 17 MET HE1 1 1
10 9375 1 1 20 MET HE2 H -36.002 -3.601 2.828 1.00 . A A . 17 MET HE2 1 1
10 9376 1 1 20 MET HE3 H -35.353 -1.946 2.731 1.00 . A A . 17 MET HE3 1 1
10 9377 1 1 20 MET HG2 H -37.161 -0.018 0.864 1.00 . A A . 17 MET HG2 1 1
10 9378 1 1 20 MET HG3 H -36.412 -0.043 2.448 1.00 . A A . 17 MET HG3 1 1
10 9379 1 1 20 MET N N -39.332 1.741 0.567 1.00 . A A . 17 MET N 1 1
10 9380 1 1 20 MET O O -41.468 1.930 2.241 1.00 . A A . 17 MET O 1 1
10 9381 1 1 20 MET SD S -37.624 -2.055 2.020 1.00 . A A . 17 MET SD 1 1
10 9382 1 1 21 PRO C C -42.622 0.297 4.766 1.00 . A A . 18 PRO C 1 1
10 9383 1 1 21 PRO CA C -42.787 -0.289 3.362 1.00 . A A . 18 PRO CA 1 1
10 9384 1 1 21 PRO CB C -43.270 -1.730 3.373 1.00 . A A . 18 PRO CB 1 1
10 9385 1 1 21 PRO CD C -40.947 -1.665 2.576 1.00 . A A . 18 PRO CD 1 1
10 9386 1 1 21 PRO CG C -42.044 -2.583 3.091 1.00 . A A . 18 PRO CG 1 1
10 9387 1 1 21 PRO HA H -43.430 0.314 2.888 1.00 . A A . 18 PRO HA 1 1
10 9388 1 1 21 PRO HB2 H -43.711 -1.987 4.336 1.00 . A A . 18 PRO HB2 1 1
10 9389 1 1 21 PRO HB3 H -44.039 -1.890 2.617 1.00 . A A . 18 PRO HB3 1 1
10 9390 1 1 21 PRO HD2 H -40.043 -1.750 3.180 1.00 . A A . 18 PRO HD2 1 1
10 9391 1 1 21 PRO HD3 H -40.670 -1.915 1.552 1.00 . A A . 18 PRO HD3 1 1
10 9392 1 1 21 PRO HG2 H -41.719 -3.095 3.996 1.00 . A A . 18 PRO HG2 1 1
10 9393 1 1 21 PRO HG3 H -42.275 -3.352 2.354 1.00 . A A . 18 PRO HG3 1 1
10 9394 1 1 21 PRO N N -41.516 -0.323 2.659 1.00 . A A . 18 PRO N 1 1
10 9395 1 1 21 PRO O O -41.609 0.928 5.064 1.00 . A A . 18 PRO O 1 1
10 9396 1 1 22 TYR C C -42.701 -0.291 7.838 1.00 . A A . 19 TYR C 1 1
10 9397 1 1 22 TYR CA C -43.613 0.565 6.956 1.00 . A A . 19 TYR CA 1 1
10 9398 1 1 22 TYR CB C -45.051 0.451 7.468 1.00 . A A . 19 TYR CB 1 1
10 9399 1 1 22 TYR CD1 C -46.417 2.140 6.188 1.00 . A A . 19 TYR CD1 1 1
10 9400 1 1 22 TYR CD2 C -46.765 -0.180 5.730 1.00 . A A . 19 TYR CD2 1 1
10 9401 1 1 22 TYR CE1 C -47.416 2.483 5.209 1.00 . A A . 19 TYR CE1 1 1
10 9402 1 1 22 TYR CE2 C -47.764 0.163 4.751 1.00 . A A . 19 TYR CE2 1 1
10 9403 1 1 22 TYR CG C -46.112 0.815 6.428 1.00 . A A . 19 TYR CG 1 1
10 9404 1 1 22 TYR CZ C -48.040 1.478 4.539 1.00 . A A . 19 TYR CZ 1 1
10 9405 1 1 22 TYR H H -44.454 -0.447 5.340 1.00 . A A . 19 TYR H 1 1
10 9406 1 1 22 TYR HA H -43.233 1.586 6.936 1.00 . A A . 19 TYR HA 1 1
10 9407 1 1 22 TYR HB2 H -45.225 -0.571 7.807 1.00 . A A . 19 TYR HB2 1 1
10 9408 1 1 22 TYR HB3 H -45.169 1.099 8.335 1.00 . A A . 19 TYR HB3 1 1
10 9409 1 1 22 TYR HD1 H -45.901 2.926 6.739 1.00 . A A . 19 TYR HD1 1 1
10 9410 1 1 22 TYR HD2 H -46.524 -1.226 5.920 1.00 . A A . 19 TYR HD2 1 1
10 9411 1 1 22 TYR HE1 H -47.666 3.525 5.010 1.00 . A A . 19 TYR HE1 1 1
10 9412 1 1 22 TYR HE2 H -48.287 -0.614 4.193 1.00 . A A . 19 TYR HE2 1 1
10 9413 1 1 22 TYR HH H -49.890 1.804 4.038 1.00 . A A . 19 TYR HH 1 1
10 9414 1 1 22 TYR N N -43.634 0.067 5.591 1.00 . A A . 19 TYR N 1 1
10 9415 1 1 22 TYR O O -42.648 -1.510 7.683 1.00 . A A . 19 TYR O 1 1
10 9416 1 1 22 TYR OH O -48.983 1.802 3.615 1.00 . A A . 19 TYR OH 1 1
10 9417 1 1 23 GLY C C -39.729 0.379 9.670 1.00 . A A . 20 GLY C 1 1
10 9418 1 1 23 GLY CA C -41.099 -0.302 9.649 1.00 . A A . 20 GLY CA 1 1
10 9419 1 1 23 GLY H H -42.055 1.373 8.862 1.00 . A A . 20 GLY H 1 1
10 9420 1 1 23 GLY HA2 H -41.521 -0.310 10.654 1.00 . A A . 20 GLY HA2 1 1
10 9421 1 1 23 GLY HA3 H -40.988 -1.342 9.342 1.00 . A A . 20 GLY HA3 1 1
10 9422 1 1 23 GLY N N -42.006 0.381 8.743 1.00 . A A . 20 GLY N 1 1
10 9423 1 1 23 GLY O O -38.850 -0.012 10.437 1.00 . A A . 20 GLY O 1 1
10 9424 1 1 24 TYR C C -38.150 3.023 9.954 1.00 . A A . 21 TYR C 1 1
10 9425 1 1 24 TYR CA C -38.342 2.123 8.731 1.00 . A A . 21 TYR CA 1 1
10 9426 1 1 24 TYR CB C -38.458 2.999 7.482 1.00 . A A . 21 TYR CB 1 1
10 9427 1 1 24 TYR CD1 C -36.523 2.022 6.192 1.00 . A A . 21 TYR CD1 1 1
10 9428 1 1 24 TYR CD2 C -36.599 4.391 6.500 1.00 . A A . 21 TYR CD2 1 1
10 9429 1 1 24 TYR CE1 C -35.293 2.157 5.456 1.00 . A A . 21 TYR CE1 1 1
10 9430 1 1 24 TYR CE2 C -35.369 4.526 5.764 1.00 . A A . 21 TYR CE2 1 1
10 9431 1 1 24 TYR CG C -37.151 3.142 6.699 1.00 . A A . 21 TYR CG 1 1
10 9432 1 1 24 TYR CZ C -34.777 3.403 5.278 1.00 . A A . 21 TYR CZ 1 1
10 9433 1 1 24 TYR H H -40.310 1.696 8.200 1.00 . A A . 21 TYR H 1 1
10 9434 1 1 24 TYR HA H -37.526 1.402 8.688 1.00 . A A . 21 TYR HA 1 1
10 9435 1 1 24 TYR HB2 H -39.218 2.577 6.824 1.00 . A A . 21 TYR HB2 1 1
10 9436 1 1 24 TYR HB3 H -38.804 3.990 7.775 1.00 . A A . 21 TYR HB3 1 1
10 9437 1 1 24 TYR HD1 H -36.959 1.035 6.349 1.00 . A A . 21 TYR HD1 1 1
10 9438 1 1 24 TYR HD2 H -37.095 5.276 6.901 1.00 . A A . 21 TYR HD2 1 1
10 9439 1 1 24 TYR HE1 H -34.788 1.281 5.050 1.00 . A A . 21 TYR HE1 1 1
10 9440 1 1 24 TYR HE2 H -34.923 5.507 5.600 1.00 . A A . 21 TYR HE2 1 1
10 9441 1 1 24 TYR HH H -32.886 3.844 5.190 1.00 . A A . 21 TYR HH 1 1
10 9442 1 1 24 TYR N N -39.590 1.385 8.820 1.00 . A A . 21 TYR N 1 1
10 9443 1 1 24 TYR O O -37.025 3.393 10.286 1.00 . A A . 21 TYR O 1 1
10 9444 1 1 24 TYR OH O -33.615 3.530 4.583 1.00 . A A . 21 TYR OH 1 1
10 9445 1 1 25 ALA C C -38.559 3.447 12.916 1.00 . A A . 22 ALA C 1 1
10 9446 1 1 25 ALA CA C -39.233 4.200 11.768 1.00 . A A . 22 ALA CA 1 1
10 9447 1 1 25 ALA CB C -40.656 4.643 12.116 1.00 . A A . 22 ALA CB 1 1
10 9448 1 1 25 ALA H H -40.177 3.046 10.312 1.00 . A A . 22 ALA H 1 1
10 9449 1 1 25 ALA HA H -38.641 5.082 11.525 1.00 . A A . 22 ALA HA 1 1
10 9450 1 1 25 ALA HB1 H -40.850 5.620 11.675 1.00 . A A . 22 ALA HB1 1 1
10 9451 1 1 25 ALA HB2 H -41.369 3.918 11.723 1.00 . A A . 22 ALA HB2 1 1
10 9452 1 1 25 ALA HB3 H -40.762 4.706 13.199 1.00 . A A . 22 ALA HB3 1 1
10 9453 1 1 25 ALA N N -39.265 3.350 10.589 1.00 . A A . 22 ALA N 1 1
10 9454 1 1 25 ALA O O -37.979 4.061 13.810 1.00 . A A . 22 ALA O 1 1
10 9455 1 1 26 ALA C C -36.618 0.968 13.498 1.00 . A A . 23 ALA C 1 1
10 9456 1 1 26 ALA CA C -38.066 1.283 13.879 1.00 . A A . 23 ALA CA 1 1
10 9457 1 1 26 ALA CB C -38.912 0.020 14.053 1.00 . A A . 23 ALA CB 1 1
10 9458 1 1 26 ALA H H -39.133 1.635 12.125 1.00 . A A . 23 ALA H 1 1
10 9459 1 1 26 ALA HA H -38.073 1.842 14.815 1.00 . A A . 23 ALA HA 1 1
10 9460 1 1 26 ALA HB1 H -39.860 0.143 13.529 1.00 . A A . 23 ALA HB1 1 1
10 9461 1 1 26 ALA HB2 H -38.377 -0.835 13.639 1.00 . A A . 23 ALA HB2 1 1
10 9462 1 1 26 ALA HB3 H -39.101 -0.147 15.113 1.00 . A A . 23 ALA HB3 1 1
10 9463 1 1 26 ALA N N -38.659 2.127 12.855 1.00 . A A . 23 ALA N 1 1
10 9464 1 1 26 ALA O O -35.906 0.301 14.248 1.00 . A A . 23 ALA O 1 1
10 9465 1 1 27 GLN C C -33.947 2.358 12.325 1.00 . A A . 24 GLN C 1 1
10 9466 1 1 27 GLN CA C -34.875 1.241 11.844 1.00 . A A . 24 GLN CA 1 1
10 9467 1 1 27 GLN CB C -34.856 1.131 10.318 1.00 . A A . 24 GLN CB 1 1
10 9468 1 1 27 GLN CD C -35.658 -1.257 10.423 1.00 . A A . 24 GLN CD 1 1
10 9469 1 1 27 GLN CG C -34.590 -0.309 9.875 1.00 . A A . 24 GLN CG 1 1
10 9470 1 1 27 GLN H H -36.810 2.003 11.729 1.00 . A A . 24 GLN H 1 1
10 9471 1 1 27 GLN HA H -34.563 0.289 12.274 1.00 . A A . 24 GLN HA 1 1
10 9472 1 1 27 GLN HB2 H -35.810 1.470 9.913 1.00 . A A . 24 GLN HB2 1 1
10 9473 1 1 27 GLN HB3 H -34.087 1.788 9.912 1.00 . A A . 24 GLN HB3 1 1
10 9474 1 1 27 GLN HE21 H -36.099 -1.786 8.519 1.00 . A A . 24 GLN HE21 1 1
10 9475 1 1 27 GLN HE22 H -37.038 -2.573 9.743 1.00 . A A . 24 GLN HE22 1 1
10 9476 1 1 27 GLN HG2 H -34.576 -0.361 8.786 1.00 . A A . 24 GLN HG2 1 1
10 9477 1 1 27 GLN HG3 H -33.606 -0.624 10.222 1.00 . A A . 24 GLN HG3 1 1
10 9478 1 1 27 GLN N N -36.225 1.462 12.333 1.00 . A A . 24 GLN N 1 1
10 9479 1 1 27 GLN NE2 N -36.320 -1.927 9.484 1.00 . A A . 24 GLN NE2 1 1
10 9480 1 1 27 GLN O O -32.749 2.337 12.047 1.00 . A A . 24 GLN O 1 1
10 9481 1 1 27 GLN OE1 O -35.867 -1.373 11.619 1.00 . A A . 24 GLN OE1 1 1
10 9482 1 1 28 ALA C C -32.687 3.910 14.502 1.00 . A A . 25 ALA C 1 1
10 9483 1 1 28 ALA CA C -33.776 4.429 13.562 1.00 . A A . 25 ALA CA 1 1
10 9484 1 1 28 ALA CB C -34.725 5.410 14.253 1.00 . A A . 25 ALA CB 1 1
10 9485 1 1 28 ALA H H -35.510 3.316 13.261 1.00 . A A . 25 ALA H 1 1
10 9486 1 1 28 ALA HA H -33.305 4.933 12.717 1.00 . A A . 25 ALA HA 1 1
10 9487 1 1 28 ALA HB1 H -34.477 6.428 13.953 1.00 . A A . 25 ALA HB1 1 1
10 9488 1 1 28 ALA HB2 H -35.752 5.186 13.965 1.00 . A A . 25 ALA HB2 1 1
10 9489 1 1 28 ALA HB3 H -34.622 5.314 15.334 1.00 . A A . 25 ALA HB3 1 1
10 9490 1 1 28 ALA N N -34.535 3.306 13.039 1.00 . A A . 25 ALA N 1 1
10 9491 1 1 28 ALA O O -31.706 4.604 14.767 1.00 . A A . 25 ALA O 1 1
10 9492 1 1 29 ARG C C -30.679 1.665 15.132 1.00 . A A . 26 ARG C 1 1
10 9493 1 1 29 ARG CA C -31.945 2.072 15.889 1.00 . A A . 26 ARG CA 1 1
10 9494 1 1 29 ARG CB C -32.549 0.837 16.560 1.00 . A A . 26 ARG CB 1 1
10 9495 1 1 29 ARG CD C -30.967 -0.266 18.185 1.00 . A A . 26 ARG CD 1 1
10 9496 1 1 29 ARG CG C -32.110 0.738 18.023 1.00 . A A . 26 ARG CG 1 1
10 9497 1 1 29 ARG CZ C -29.726 -1.304 20.091 1.00 . A A . 26 ARG CZ 1 1
10 9498 1 1 29 ARG H H -33.697 2.135 14.763 1.00 . A A . 26 ARG H 1 1
10 9499 1 1 29 ARG HA H -31.727 2.838 16.633 1.00 . A A . 26 ARG HA 1 1
10 9500 1 1 29 ARG HB2 H -33.636 0.884 16.506 1.00 . A A . 26 ARG HB2 1 1
10 9501 1 1 29 ARG HB3 H -32.242 -0.060 16.023 1.00 . A A . 26 ARG HB3 1 1
10 9502 1 1 29 ARG HD2 H -31.209 -1.193 17.664 1.00 . A A . 26 ARG HD2 1 1
10 9503 1 1 29 ARG HD3 H -30.058 0.127 17.729 1.00 . A A . 26 ARG HD3 1 1
10 9504 1 1 29 ARG HE H -31.362 -0.133 20.284 1.00 . A A . 26 ARG HE 1 1
10 9505 1 1 29 ARG HG2 H -31.791 1.718 18.377 1.00 . A A . 26 ARG HG2 1 1
10 9506 1 1 29 ARG HG3 H -32.955 0.435 18.640 1.00 . A A . 26 ARG HG3 1 1
10 9507 1 1 29 ARG HH11 H -28.940 -1.739 18.257 1.00 . A A . 26 ARG HH11 1 1
10 9508 1 1 29 ARG HH12 H -28.103 -2.444 19.599 1.00 . A A . 26 ARG HH12 1 1
10 9509 1 1 29 ARG HH21 H -28.895 -2.032 21.823 1.00 . A A . 26 ARG HH21 1 1
10 9510 1 1 29 ARG N N -32.896 2.693 14.983 1.00 . A A . 26 ARG N 1 1
10 9511 1 1 29 ARG NE N -30.734 -0.540 19.621 1.00 . A A . 26 ARG NE 1 1
10 9512 1 1 29 ARG NH1 N -28.847 -1.879 19.242 1.00 . A A . 26 ARG NH1 1 1
10 9513 1 1 29 ARG NH2 N -29.612 -1.482 21.395 1.00 . A A . 26 ARG NH2 1 1
10 9514 1 1 29 ARG O O -29.586 1.666 15.697 1.00 . A A . 26 ARG O 1 1
10 9515 1 1 30 ALA C C -28.870 2.130 12.734 1.00 . A A . 27 ALA C 1 1
10 9516 1 1 30 ALA CA C -29.756 0.917 13.025 1.00 . A A . 27 ALA CA 1 1
10 9517 1 1 30 ALA CB C -30.292 0.266 11.748 1.00 . A A . 27 ALA CB 1 1
10 9518 1 1 30 ALA H H -31.761 1.327 13.414 1.00 . A A . 27 ALA H 1 1
10 9519 1 1 30 ALA HA H -29.176 0.178 13.579 1.00 . A A . 27 ALA HA 1 1
10 9520 1 1 30 ALA HB1 H -31.160 0.822 11.394 1.00 . A A . 27 ALA HB1 1 1
10 9521 1 1 30 ALA HB2 H -29.517 0.277 10.982 1.00 . A A . 27 ALA HB2 1 1
10 9522 1 1 30 ALA HB3 H -30.581 -0.763 11.958 1.00 . A A . 27 ALA HB3 1 1
10 9523 1 1 30 ALA N N -30.869 1.325 13.865 1.00 . A A . 27 ALA N 1 1
10 9524 1 1 30 ALA O O -27.660 1.992 12.564 1.00 . A A . 27 ALA O 1 1
10 9525 1 1 31 ARG C C -27.761 4.791 13.518 1.00 . A A . 28 ARG C 1 1
10 9526 1 1 31 ARG CA C -28.792 4.526 12.419 1.00 . A A . 28 ARG CA 1 1
10 9527 1 1 31 ARG CB C -29.755 5.713 12.336 1.00 . A A . 28 ARG CB 1 1
10 9528 1 1 31 ARG CD C -30.400 7.227 10.426 1.00 . A A . 28 ARG CD 1 1
10 9529 1 1 31 ARG CG C -29.259 6.751 11.328 1.00 . A A . 28 ARG CG 1 1
10 9530 1 1 31 ARG CZ C -30.604 8.237 8.148 1.00 . A A . 28 ARG CZ 1 1
10 9531 1 1 31 ARG H H -30.492 3.393 12.826 1.00 . A A . 28 ARG H 1 1
10 9532 1 1 31 ARG HA H -28.307 4.365 11.456 1.00 . A A . 28 ARG HA 1 1
10 9533 1 1 31 ARG HB2 H -30.745 5.362 12.046 1.00 . A A . 28 ARG HB2 1 1
10 9534 1 1 31 ARG HB3 H -29.855 6.173 13.319 1.00 . A A . 28 ARG HB3 1 1
10 9535 1 1 31 ARG HD2 H -31.048 6.388 10.172 1.00 . A A . 28 ARG HD2 1 1
10 9536 1 1 31 ARG HD3 H -31.014 7.955 10.955 1.00 . A A . 28 ARG HD3 1 1
10 9537 1 1 31 ARG HE H -28.859 7.945 9.127 1.00 . A A . 28 ARG HE 1 1
10 9538 1 1 31 ARG HG2 H -28.831 7.602 11.858 1.00 . A A . 28 ARG HG2 1 1
10 9539 1 1 31 ARG HG3 H -28.464 6.322 10.719 1.00 . A A . 28 ARG HG3 1 1
10 9540 1 1 31 ARG HH11 H -32.391 7.707 8.982 1.00 . A A . 28 ARG HH11 1 1
10 9541 1 1 31 ARG HH12 H -32.498 8.411 7.403 1.00 . A A . 28 ARG HH12 1 1
10 9542 1 1 31 ARG HH21 H -30.491 9.089 6.282 1.00 . A A . 28 ARG HH21 1 1
10 9543 1 1 31 ARG N N -29.507 3.290 12.686 1.00 . A A . 28 ARG N 1 1
10 9544 1 1 31 ARG NE N -29.850 7.831 9.191 1.00 . A A . 28 ARG NE 1 1
10 9545 1 1 31 ARG NH1 N -31.947 8.107 8.180 1.00 . A A . 28 ARG NH1 1 1
10 9546 1 1 31 ARG NH2 N -30.007 8.764 7.094 1.00 . A A . 28 ARG NH2 1 1
10 9547 1 1 31 ARG O O -26.716 5.388 13.262 1.00 . A A . 28 ARG O 1 1
10 9548 1 1 32 GLU C C -26.102 3.453 15.842 1.00 . A A . 29 GLU C 1 1
10 9549 1 1 32 GLU CA C -27.205 4.513 15.855 1.00 . A A . 29 GLU CA 1 1
10 9550 1 1 32 GLU CB C -27.987 4.475 17.169 1.00 . A A . 29 GLU CB 1 1
10 9551 1 1 32 GLU CD C -26.580 4.089 19.226 1.00 . A A . 29 GLU CD 1 1
10 9552 1 1 32 GLU CG C -27.195 5.139 18.298 1.00 . A A . 29 GLU CG 1 1
10 9553 1 1 32 GLU H H -28.942 3.849 14.916 1.00 . A A . 29 GLU H 1 1
10 9554 1 1 32 GLU HA H -26.767 5.504 15.728 1.00 . A A . 29 GLU HA 1 1
10 9555 1 1 32 GLU HB2 H -28.943 4.984 17.043 1.00 . A A . 29 GLU HB2 1 1
10 9556 1 1 32 GLU HB3 H -28.209 3.442 17.435 1.00 . A A . 29 GLU HB3 1 1
10 9557 1 1 32 GLU HE2 H -26.898 3.946 21.077 1.00 . A A . 29 GLU HE2 1 1
10 9558 1 1 32 GLU HG2 H -26.408 5.763 17.876 1.00 . A A . 29 GLU HG2 1 1
10 9559 1 1 32 GLU HG3 H -27.851 5.795 18.870 1.00 . A A . 29 GLU HG3 1 1
10 9560 1 1 32 GLU N N -28.090 4.334 14.717 1.00 . A A . 29 GLU N 1 1
10 9561 1 1 32 GLU O O -25.024 3.667 16.395 1.00 . A A . 29 GLU O 1 1
10 9562 1 1 32 GLU OE1 O -25.437 3.661 19.007 1.00 . A A . 29 GLU OE1 1 1
10 9563 1 1 32 GLU OE2 O -27.333 3.719 20.206 1.00 . A A . 29 GLU OE2 1 1
10 9564 1 1 33 ARG C C -24.597 1.387 13.858 1.00 . A A . 30 ARG C 1 1
10 9565 1 1 33 ARG CA C -25.458 1.238 15.114 1.00 . A A . 30 ARG CA 1 1
10 9566 1 1 33 ARG CB C -26.174 -0.113 15.076 1.00 . A A . 30 ARG CB 1 1
10 9567 1 1 33 ARG CD C -25.153 -1.773 16.676 1.00 . A A . 30 ARG CD 1 1
10 9568 1 1 33 ARG CG C -26.255 -0.731 16.474 1.00 . A A . 30 ARG CG 1 1
10 9569 1 1 33 ARG CZ C -22.660 -1.734 16.489 1.00 . A A . 30 ARG CZ 1 1
10 9570 1 1 33 ARG H H -27.289 2.167 14.759 1.00 . A A . 30 ARG H 1 1
10 9571 1 1 33 ARG HA H -24.852 1.320 16.017 1.00 . A A . 30 ARG HA 1 1
10 9572 1 1 33 ARG HB2 H -27.179 0.015 14.673 1.00 . A A . 30 ARG HB2 1 1
10 9573 1 1 33 ARG HB3 H -25.646 -0.790 14.405 1.00 . A A . 30 ARG HB3 1 1
10 9574 1 1 33 ARG HD2 H -25.330 -2.327 17.599 1.00 . A A . 30 ARG HD2 1 1
10 9575 1 1 33 ARG HD3 H -25.172 -2.497 15.862 1.00 . A A . 30 ARG HD3 1 1
10 9576 1 1 33 ARG HE H -23.805 -0.137 16.964 1.00 . A A . 30 ARG HE 1 1
10 9577 1 1 33 ARG HG2 H -26.163 0.052 17.227 1.00 . A A . 30 ARG HG2 1 1
10 9578 1 1 33 ARG HG3 H -27.230 -1.195 16.614 1.00 . A A . 30 ARG HG3 1 1
10 9579 1 1 33 ARG HH11 H -23.491 -3.563 16.115 1.00 . A A . 30 ARG HH11 1 1
10 9580 1 1 33 ARG HH12 H -21.764 -3.502 15.994 1.00 . A A . 30 ARG HH12 1 1
10 9581 1 1 33 ARG HH21 H -20.631 -1.430 16.402 1.00 . A A . 30 ARG HH21 1 1
10 9582 1 1 33 ARG N N -26.410 2.333 15.206 1.00 . A A . 30 ARG N 1 1
10 9583 1 1 33 ARG NE N -23.832 -1.109 16.732 1.00 . A A . 30 ARG NE 1 1
10 9584 1 1 33 ARG NH1 N -22.636 -3.046 16.172 1.00 . A A . 30 ARG NH1 1 1
10 9585 1 1 33 ARG NH2 N -21.538 -1.043 16.567 1.00 . A A . 30 ARG NH2 1 1
10 9586 1 1 33 ARG O O -23.451 0.943 13.831 1.00 . A A . 30 ARG O 1 1
10 9587 1 1 34 GLU C C -23.359 3.246 11.778 1.00 . A A . 31 GLU C 1 1
10 9588 1 1 34 GLU CA C -24.485 2.227 11.593 1.00 . A A . 31 GLU CA 1 1
10 9589 1 1 34 GLU CB C -25.453 2.674 10.496 1.00 . A A . 31 GLU CB 1 1
10 9590 1 1 34 GLU CD C -27.315 1.801 9.035 1.00 . A A . 31 GLU CD 1 1
10 9591 1 1 34 GLU CG C -25.980 1.473 9.707 1.00 . A A . 31 GLU CG 1 1
10 9592 1 1 34 GLU H H -26.117 2.373 12.879 1.00 . A A . 31 GLU H 1 1
10 9593 1 1 34 GLU HA H -24.066 1.257 11.326 1.00 . A A . 31 GLU HA 1 1
10 9594 1 1 34 GLU HB2 H -26.288 3.216 10.941 1.00 . A A . 31 GLU HB2 1 1
10 9595 1 1 34 GLU HB3 H -24.949 3.365 9.820 1.00 . A A . 31 GLU HB3 1 1
10 9596 1 1 34 GLU HE2 H -26.628 1.116 7.421 1.00 . A A . 31 GLU HE2 1 1
10 9597 1 1 34 GLU HG2 H -25.250 1.182 8.951 1.00 . A A . 31 GLU HG2 1 1
10 9598 1 1 34 GLU HG3 H -26.104 0.621 10.375 1.00 . A A . 31 GLU HG3 1 1
10 9599 1 1 34 GLU N N -25.184 2.014 12.849 1.00 . A A . 31 GLU N 1 1
10 9600 1 1 34 GLU O O -22.429 3.303 10.974 1.00 . A A . 31 GLU O 1 1
10 9601 1 1 34 GLU OE1 O -28.311 2.054 9.727 1.00 . A A . 31 GLU OE1 1 1
10 9602 1 1 34 GLU OE2 O -27.294 1.788 7.745 1.00 . A A . 31 GLU OE2 1 1
10 9603 1 1 35 ARG C C -21.115 4.391 13.366 1.00 . A A . 32 ARG C 1 1
10 9604 1 1 35 ARG CA C -22.483 5.040 13.144 1.00 . A A . 32 ARG CA 1 1
10 9605 1 1 35 ARG CB C -22.869 5.839 14.390 1.00 . A A . 32 ARG CB 1 1
10 9606 1 1 35 ARG CD C -23.267 8.298 14.782 1.00 . A A . 32 ARG CD 1 1
10 9607 1 1 35 ARG CG C -22.249 7.237 14.359 1.00 . A A . 32 ARG CG 1 1
10 9608 1 1 35 ARG CZ C -25.123 9.495 13.608 1.00 . A A . 32 ARG CZ 1 1
10 9609 1 1 35 ARG H H -24.238 3.974 13.491 1.00 . A A . 32 ARG H 1 1
10 9610 1 1 35 ARG HA H -22.471 5.689 12.268 1.00 . A A . 32 ARG HA 1 1
10 9611 1 1 35 ARG HB2 H -23.954 5.920 14.453 1.00 . A A . 32 ARG HB2 1 1
10 9612 1 1 35 ARG HB3 H -22.537 5.310 15.283 1.00 . A A . 32 ARG HB3 1 1
10 9613 1 1 35 ARG HD2 H -24.014 7.855 15.440 1.00 . A A . 32 ARG HD2 1 1
10 9614 1 1 35 ARG HD3 H -22.770 9.086 15.348 1.00 . A A . 32 ARG HD3 1 1
10 9615 1 1 35 ARG HE H -23.453 8.796 12.709 1.00 . A A . 32 ARG HE 1 1
10 9616 1 1 35 ARG HG2 H -21.386 7.271 15.024 1.00 . A A . 32 ARG HG2 1 1
10 9617 1 1 35 ARG HG3 H -21.887 7.456 13.355 1.00 . A A . 32 ARG HG3 1 1
10 9618 1 1 35 ARG HH11 H -25.424 9.265 15.615 1.00 . A A . 32 ARG HH11 1 1
10 9619 1 1 35 ARG HH12 H -26.692 10.091 14.773 1.00 . A A . 32 ARG HH12 1 1
10 9620 1 1 35 ARG HH21 H -26.495 10.445 12.410 1.00 . A A . 32 ARG HH21 1 1
10 9621 1 1 35 ARG N N -23.479 4.026 12.842 1.00 . A A . 32 ARG N 1 1
10 9622 1 1 35 ARG NE N -23.925 8.873 13.587 1.00 . A A . 32 ARG NE 1 1
10 9623 1 1 35 ARG NH1 N -25.805 9.629 14.765 1.00 . A A . 32 ARG NH1 1 1
10 9624 1 1 35 ARG NH2 N -25.616 9.972 12.481 1.00 . A A . 32 ARG NH2 1 1
10 9625 1 1 35 ARG O O -20.083 5.003 13.096 1.00 . A A . 32 ARG O 1 1
10 9626 1 1 36 LEU C C -19.530 1.644 12.861 1.00 . A A . 33 LEU C 1 1
10 9627 1 1 36 LEU CA C -19.929 2.422 14.117 1.00 . A A . 33 LEU CA 1 1
10 9628 1 1 36 LEU CB C -20.088 1.544 15.360 1.00 . A A . 33 LEU CB 1 1
10 9629 1 1 36 LEU CD1 C -17.642 1.340 15.936 1.00 . A A . 33 LEU CD1 1 1
10 9630 1 1 36 LEU CD2 C -19.059 3.149 17.010 1.00 . A A . 33 LEU CD2 1 1
10 9631 1 1 36 LEU CG C -19.030 1.726 16.450 1.00 . A A . 33 LEU CG 1 1
10 9632 1 1 36 LEU H H -21.997 2.670 14.072 1.00 . A A . 33 LEU H 1 1
10 9633 1 1 36 LEU HA H -19.148 3.150 14.335 1.00 . A A . 33 LEU HA 1 1
10 9634 1 1 36 LEU HB2 H -21.068 1.740 15.796 1.00 . A A . 33 LEU HB2 1 1
10 9635 1 1 36 LEU HB3 H -20.082 0.500 15.046 1.00 . A A . 33 LEU HB3 1 1
10 9636 1 1 36 LEU HD11 H -16.980 1.153 16.781 1.00 . A A . 33 LEU HD11 1 1
10 9637 1 1 36 LEU HD12 H -17.717 0.440 15.326 1.00 . A A . 33 LEU HD12 1 1
10 9638 1 1 36 LEU HD13 H -17.239 2.154 15.332 1.00 . A A . 33 LEU HD13 1 1
10 9639 1 1 36 LEU HD21 H -19.643 3.165 17.931 1.00 . A A . 33 LEU HD21 1 1
10 9640 1 1 36 LEU HD22 H -18.041 3.478 17.220 1.00 . A A . 33 LEU HD22 1 1
10 9641 1 1 36 LEU HD23 H -19.514 3.818 16.279 1.00 . A A . 33 LEU HD23 1 1
10 9642 1 1 36 LEU HG H -19.267 1.051 17.272 1.00 . A A . 33 LEU HG 1 1
10 9643 1 1 36 LEU N N -21.152 3.160 13.855 1.00 . A A . 33 LEU N 1 1
10 9644 1 1 36 LEU O O -18.406 1.153 12.762 1.00 . A A . 33 LEU O 1 1
10 9645 1 1 37 ALA C C -19.494 1.765 9.716 1.00 . A A . 34 ALA C 1 1
10 9646 1 1 37 ALA CA C -20.233 0.845 10.690 1.00 . A A . 34 ALA CA 1 1
10 9647 1 1 37 ALA CB C -21.563 0.345 10.123 1.00 . A A . 34 ALA CB 1 1
10 9648 1 1 37 ALA H H -21.384 1.957 12.024 1.00 . A A . 34 ALA H 1 1
10 9649 1 1 37 ALA HA H -19.602 -0.015 10.914 1.00 . A A . 34 ALA HA 1 1
10 9650 1 1 37 ALA HB1 H -22.328 1.110 10.261 1.00 . A A . 34 ALA HB1 1 1
10 9651 1 1 37 ALA HB2 H -21.449 0.133 9.060 1.00 . A A . 34 ALA HB2 1 1
10 9652 1 1 37 ALA HB3 H -21.862 -0.565 10.645 1.00 . A A . 34 ALA HB3 1 1
10 9653 1 1 37 ALA N N -20.472 1.555 11.935 1.00 . A A . 34 ALA N 1 1
10 9654 1 1 37 ALA O O -19.264 1.400 8.565 1.00 . A A . 34 ALA O 1 1
10 9655 1 1 38 HIS C C -16.926 3.713 9.556 1.00 . A A . 35 HIS C 1 1
10 9656 1 1 38 HIS CA C -18.434 3.917 9.404 1.00 . A A . 35 HIS CA 1 1
10 9657 1 1 38 HIS CB C -18.878 5.339 9.754 1.00 . A A . 35 HIS CB 1 1
10 9658 1 1 38 HIS CD2 C -20.151 6.613 7.859 1.00 . A A . 35 HIS CD2 1 1
10 9659 1 1 38 HIS CE1 C -22.190 6.058 8.425 1.00 . A A . 35 HIS CE1 1 1
10 9660 1 1 38 HIS CG C -20.074 5.820 8.966 1.00 . A A . 35 HIS CG 1 1
10 9661 1 1 38 HIS H H -19.334 3.231 11.153 1.00 . A A . 35 HIS H 1 1
10 9662 1 1 38 HIS HA H -18.716 3.726 8.369 1.00 . A A . 35 HIS HA 1 1
10 9663 1 1 38 HIS HB2 H -19.115 5.384 10.817 1.00 . A A . 35 HIS HB2 1 1
10 9664 1 1 38 HIS HB3 H -18.045 6.021 9.583 1.00 . A A . 35 HIS HB3 1 1
10 9665 1 1 38 HIS HD1 H -21.652 4.912 10.070 1.00 . A A . 35 HIS HD1 1 1
10 9666 1 1 38 HIS HD2 H -19.305 7.054 7.331 1.00 . A A . 35 HIS HD2 1 1
10 9667 1 1 38 HIS HE1 H -23.278 5.984 8.420 1.00 . A A . 35 HIS HE1 1 1
10 9668 1 1 38 HIS N N -19.143 2.941 10.215 1.00 . A A . 35 HIS N 1 1
10 9669 1 1 38 HIS ND1 N -21.375 5.487 9.300 1.00 . A A . 35 HIS ND1 1 1
10 9670 1 1 38 HIS NE2 N -21.430 6.755 7.533 1.00 . A A . 35 HIS NE2 1 1
10 9671 1 1 38 HIS O O -16.140 4.274 8.795 1.00 . A A . 35 HIS O 1 1
10 9672 1 1 39 SER C C -14.725 1.393 10.008 1.00 . A A . 36 SER C 1 1
10 9673 1 1 39 SER CA C -15.167 2.621 10.807 1.00 . A A . 36 SER CA 1 1
10 9674 1 1 39 SER CB C -14.920 2.400 12.300 1.00 . A A . 36 SER CB 1 1
10 9675 1 1 39 SER H H -17.213 2.454 11.160 1.00 . A A . 36 SER H 1 1
10 9676 1 1 39 SER HA H -14.625 3.508 10.477 1.00 . A A . 36 SER HA 1 1
10 9677 1 1 39 SER HB2 H -15.815 2.670 12.860 1.00 . A A . 36 SER HB2 1 1
10 9678 1 1 39 SER HB3 H -14.736 1.342 12.485 1.00 . A A . 36 SER HB3 1 1
10 9679 1 1 39 SER HG H -13.218 3.414 12.016 1.00 . A A . 36 SER HG 1 1
10 9680 1 1 39 SER N N -16.567 2.907 10.545 1.00 . A A . 36 SER N 1 1
10 9681 1 1 39 SER O O -13.532 1.189 9.786 1.00 . A A . 36 SER O 1 1
10 9682 1 1 39 SER OG O -13.815 3.164 12.778 1.00 . A A . 36 SER OG 1 1
10 9683 1 1 40 ARG C C -15.435 -0.278 7.333 1.00 . A A . 37 ARG C 1 1
10 9684 1 1 40 ARG CA C -15.438 -0.595 8.830 1.00 . A A . 37 ARG CA 1 1
10 9685 1 1 40 ARG CB C -16.480 -1.678 9.113 1.00 . A A . 37 ARG CB 1 1
10 9686 1 1 40 ARG CD C -16.784 -4.061 9.879 1.00 . A A . 37 ARG CD 1 1
10 9687 1 1 40 ARG CG C -15.820 -3.051 9.255 1.00 . A A . 37 ARG CG 1 1
10 9688 1 1 40 ARG CZ C -17.543 -6.358 9.242 1.00 . A A . 37 ARG CZ 1 1
10 9689 1 1 40 ARG H H -16.677 0.781 9.784 1.00 . A A . 37 ARG H 1 1
10 9690 1 1 40 ARG HA H -14.453 -0.921 9.163 1.00 . A A . 37 ARG HA 1 1
10 9691 1 1 40 ARG HB2 H -17.022 -1.435 10.027 1.00 . A A . 37 ARG HB2 1 1
10 9692 1 1 40 ARG HB3 H -17.212 -1.704 8.306 1.00 . A A . 37 ARG HB3 1 1
10 9693 1 1 40 ARG HD2 H -16.340 -4.497 10.774 1.00 . A A . 37 ARG HD2 1 1
10 9694 1 1 40 ARG HD3 H -17.700 -3.558 10.190 1.00 . A A . 37 ARG HD3 1 1
10 9695 1 1 40 ARG HE H -16.980 -4.925 7.931 1.00 . A A . 37 ARG HE 1 1
10 9696 1 1 40 ARG HG2 H -15.498 -3.406 8.276 1.00 . A A . 37 ARG HG2 1 1
10 9697 1 1 40 ARG HG3 H -14.926 -2.966 9.873 1.00 . A A . 37 ARG HG3 1 1
10 9698 1 1 40 ARG HH11 H -17.532 -6.018 11.256 1.00 . A A . 37 ARG HH11 1 1
10 9699 1 1 40 ARG HH12 H -18.053 -7.600 10.782 1.00 . A A . 37 ARG HH12 1 1
10 9700 1 1 40 ARG HH21 H -18.125 -8.163 8.453 1.00 . A A . 37 ARG HH21 1 1
10 9701 1 1 40 ARG N N -15.710 0.608 9.599 1.00 . A A . 37 ARG N 1 1
10 9702 1 1 40 ARG NE N -17.101 -5.128 8.903 1.00 . A A . 37 ARG NE 1 1
10 9703 1 1 40 ARG NH1 N -17.725 -6.687 10.539 1.00 . A A . 37 ARG NH1 1 1
10 9704 1 1 40 ARG NH2 N -17.795 -7.233 8.287 1.00 . A A . 37 ARG NH2 1 1
10 9705 1 1 40 ARG O O -15.443 -1.186 6.503 1.00 . A A . 37 ARG O 1 1
10 9706 1 1 41 ALA C C -14.185 0.906 4.943 1.00 . A A . 38 ALA C 1 1
10 9707 1 1 41 ALA CA C -15.423 1.460 5.651 1.00 . A A . 38 ALA CA 1 1
10 9708 1 1 41 ALA CB C -15.483 2.988 5.609 1.00 . A A . 38 ALA CB 1 1
10 9709 1 1 41 ALA H H -15.420 1.745 7.714 1.00 . A A . 38 ALA H 1 1
10 9710 1 1 41 ALA HA H -16.316 1.060 5.170 1.00 . A A . 38 ALA HA 1 1
10 9711 1 1 41 ALA HB1 H -16.170 3.303 4.823 1.00 . A A . 38 ALA HB1 1 1
10 9712 1 1 41 ALA HB2 H -15.833 3.365 6.570 1.00 . A A . 38 ALA HB2 1 1
10 9713 1 1 41 ALA HB3 H -14.489 3.386 5.403 1.00 . A A . 38 ALA HB3 1 1
10 9714 1 1 41 ALA N N -15.426 1.012 7.033 1.00 . A A . 38 ALA N 1 1
10 9715 1 1 41 ALA O O -14.294 0.299 3.878 1.00 . A A . 38 ALA O 1 1
10 9716 1 1 42 ALA C C -11.506 -0.758 5.498 1.00 . A A . 39 ALA C 1 1
10 9717 1 1 42 ALA CA C -11.779 0.665 5.005 1.00 . A A . 39 ALA CA 1 1
10 9718 1 1 42 ALA CB C -10.659 1.637 5.381 1.00 . A A . 39 ALA CB 1 1
10 9719 1 1 42 ALA H H -12.956 1.628 6.428 1.00 . A A . 39 ALA H 1 1
10 9720 1 1 42 ALA HA H -11.882 0.651 3.920 1.00 . A A . 39 ALA HA 1 1
10 9721 1 1 42 ALA HB1 H -9.697 1.212 5.092 1.00 . A A . 39 ALA HB1 1 1
10 9722 1 1 42 ALA HB2 H -10.809 2.583 4.861 1.00 . A A . 39 ALA HB2 1 1
10 9723 1 1 42 ALA HB3 H -10.672 1.807 6.458 1.00 . A A . 39 ALA HB3 1 1
10 9724 1 1 42 ALA N N -13.036 1.134 5.562 1.00 . A A . 39 ALA N 1 1
10 9725 1 1 42 ALA O O -10.666 -0.965 6.372 1.00 . A A . 39 ALA O 1 1
10 9726 1 1 43 ALA C C -10.965 -3.724 4.444 1.00 . A A . 40 ALA C 1 1
10 9727 1 1 43 ALA CA C -12.079 -3.098 5.285 1.00 . A A . 40 ALA CA 1 1
10 9728 1 1 43 ALA CB C -13.416 -3.821 5.113 1.00 . A A . 40 ALA CB 1 1
10 9729 1 1 43 ALA H H -12.913 -1.524 4.206 1.00 . A A . 40 ALA H 1 1
10 9730 1 1 43 ALA HA H -11.793 -3.134 6.337 1.00 . A A . 40 ALA HA 1 1
10 9731 1 1 43 ALA HB1 H -13.650 -3.905 4.052 1.00 . A A . 40 ALA HB1 1 1
10 9732 1 1 43 ALA HB2 H -13.350 -4.817 5.551 1.00 . A A . 40 ALA HB2 1 1
10 9733 1 1 43 ALA HB3 H -14.202 -3.256 5.615 1.00 . A A . 40 ALA HB3 1 1
10 9734 1 1 43 ALA N N -12.232 -1.701 4.916 1.00 . A A . 40 ALA N 1 1
10 9735 1 1 43 ALA O O -9.940 -4.144 4.979 1.00 . A A . 40 ALA O 1 1
10 9736 1 1 44 ALA C C -9.874 -5.752 2.676 1.00 . A A . 41 ALA C 1 1
10 9737 1 1 44 ALA CA C -10.234 -4.336 2.221 1.00 . A A . 41 ALA CA 1 1
10 9738 1 1 44 ALA CB C -9.010 -3.421 2.140 1.00 . A A . 41 ALA CB 1 1
10 9739 1 1 44 ALA H H -12.041 -3.424 2.715 1.00 . A A . 41 ALA H 1 1
10 9740 1 1 44 ALA HA H -10.700 -4.387 1.237 1.00 . A A . 41 ALA HA 1 1
10 9741 1 1 44 ALA HB1 H -8.305 -3.821 1.413 1.00 . A A . 41 ALA HB1 1 1
10 9742 1 1 44 ALA HB2 H -9.322 -2.423 1.833 1.00 . A A . 41 ALA HB2 1 1
10 9743 1 1 44 ALA HB3 H -8.532 -3.366 3.118 1.00 . A A . 41 ALA HB3 1 1
10 9744 1 1 44 ALA N N -11.204 -3.768 3.142 1.00 . A A . 41 ALA N 1 1
10 9745 1 1 44 ALA O O -8.701 -6.064 2.875 1.00 . A A . 41 ALA O 1 1
10 9746 1 1 45 ALA C C -10.692 -8.859 2.029 1.00 . A A . 42 ALA C 1 1
10 9747 1 1 45 ALA CA C -10.712 -7.945 3.256 1.00 . A A . 42 ALA CA 1 1
10 9748 1 1 45 ALA CB C -11.809 -8.329 4.251 1.00 . A A . 42 ALA CB 1 1
10 9749 1 1 45 ALA H H -11.856 -6.308 2.664 1.00 . A A . 42 ALA H 1 1
10 9750 1 1 45 ALA HA H -9.746 -8.004 3.758 1.00 . A A . 42 ALA HA 1 1
10 9751 1 1 45 ALA HB1 H -11.355 -8.607 5.203 1.00 . A A . 42 ALA HB1 1 1
10 9752 1 1 45 ALA HB2 H -12.477 -7.481 4.401 1.00 . A A . 42 ALA HB2 1 1
10 9753 1 1 45 ALA HB3 H -12.376 -9.173 3.859 1.00 . A A . 42 ALA HB3 1 1
10 9754 1 1 45 ALA N N -10.905 -6.570 2.828 1.00 . A A . 42 ALA N 1 1
10 9755 1 1 45 ALA O O -9.708 -9.555 1.785 1.00 . A A . 42 ALA O 1 1
10 9756 1 1 46 ALA C C -10.649 -9.487 -0.756 1.00 . A A . 43 ALA C 1 1
10 9757 1 1 46 ALA CA C -11.912 -9.642 0.093 1.00 . A A . 43 ALA CA 1 1
10 9758 1 1 46 ALA CB C -13.178 -9.247 -0.669 1.00 . A A . 43 ALA CB 1 1
10 9759 1 1 46 ALA H H -12.587 -8.256 1.494 1.00 . A A . 43 ALA H 1 1
10 9760 1 1 46 ALA HA H -12.002 -10.682 0.408 1.00 . A A . 43 ALA HA 1 1
10 9761 1 1 46 ALA HB1 H -13.100 -8.208 -0.990 1.00 . A A . 43 ALA HB1 1 1
10 9762 1 1 46 ALA HB2 H -13.292 -9.889 -1.542 1.00 . A A . 43 ALA HB2 1 1
10 9763 1 1 46 ALA HB3 H -14.045 -9.362 -0.018 1.00 . A A . 43 ALA HB3 1 1
10 9764 1 1 46 ALA N N -11.791 -8.826 1.289 1.00 . A A . 43 ALA N 1 1
10 9765 1 1 46 ALA O O -10.318 -10.366 -1.550 1.00 . A A . 43 ALA O 1 1
10 9766 1 1 47 VAL C C -7.549 -8.481 -0.448 1.00 . A A . 44 VAL C 1 1
10 9767 1 1 47 VAL CA C -8.757 -8.080 -1.296 1.00 . A A . 44 VAL CA 1 1
10 9768 1 1 47 VAL CB C -8.729 -6.609 -1.718 1.00 . A A . 44 VAL CB 1 1
10 9769 1 1 47 VAL CG1 C -7.347 -5.997 -1.481 1.00 . A A . 44 VAL CG1 1 1
10 9770 1 1 47 VAL CG2 C -9.156 -6.450 -3.179 1.00 . A A . 44 VAL CG2 1 1
10 9771 1 1 47 VAL H H -10.252 -7.652 0.089 1.00 . A A . 44 VAL H 1 1
10 9772 1 1 47 VAL HA H -8.770 -8.690 -2.199 1.00 . A A . 44 VAL HA 1 1
10 9773 1 1 47 VAL HB H -9.445 -6.069 -1.099 1.00 . A A . 44 VAL HB 1 1
10 9774 1 1 47 VAL HG11 H -7.363 -4.944 -1.762 1.00 . A A . 44 VAL HG11 1 1
10 9775 1 1 47 VAL HG12 H -7.085 -6.088 -0.427 1.00 . A A . 44 VAL HG12 1 1
10 9776 1 1 47 VAL HG13 H -6.608 -6.523 -2.086 1.00 . A A . 44 VAL HG13 1 1
10 9777 1 1 47 VAL HG21 H -9.506 -5.431 -3.346 1.00 . A A . 44 VAL HG21 1 1
10 9778 1 1 47 VAL HG22 H -8.305 -6.653 -3.830 1.00 . A A . 44 VAL HG22 1 1
10 9779 1 1 47 VAL HG23 H -9.959 -7.152 -3.401 1.00 . A A . 44 VAL HG23 1 1
10 9780 1 1 47 VAL N N -9.977 -8.362 -0.559 1.00 . A A . 44 VAL N 1 1
10 9781 1 1 47 VAL O O -6.515 -8.880 -0.983 1.00 . A A . 44 VAL O 1 1
10 9782 1 1 48 ALA C C -5.957 -9.982 1.305 1.00 . A A . 45 ALA C 1 1
10 9783 1 1 48 ALA CA C -6.656 -8.709 1.788 1.00 . A A . 45 ALA CA 1 1
10 9784 1 1 48 ALA CB C -7.235 -8.861 3.196 1.00 . A A . 45 ALA CB 1 1
10 9785 1 1 48 ALA H H -8.563 -8.039 1.288 1.00 . A A . 45 ALA H 1 1
10 9786 1 1 48 ALA HA H -5.938 -7.889 1.791 1.00 . A A . 45 ALA HA 1 1
10 9787 1 1 48 ALA HB1 H -7.983 -9.654 3.198 1.00 . A A . 45 ALA HB1 1 1
10 9788 1 1 48 ALA HB2 H -6.436 -9.113 3.893 1.00 . A A . 45 ALA HB2 1 1
10 9789 1 1 48 ALA HB3 H -7.700 -7.923 3.501 1.00 . A A . 45 ALA HB3 1 1
10 9790 1 1 48 ALA N N -7.719 -8.363 0.861 1.00 . A A . 45 ALA N 1 1
10 9791 1 1 48 ALA O O -4.737 -10.004 1.150 1.00 . A A . 45 ALA O 1 1
10 9792 1 1 49 ALA C C -5.655 -12.111 -0.786 1.00 . A A . 46 ALA C 1 1
10 9793 1 1 49 ALA CA C -6.235 -12.284 0.619 1.00 . A A . 46 ALA CA 1 1
10 9794 1 1 49 ALA CB C -7.341 -13.341 0.667 1.00 . A A . 46 ALA CB 1 1
10 9795 1 1 49 ALA H H -7.752 -10.985 1.210 1.00 . A A . 46 ALA H 1 1
10 9796 1 1 49 ALA HA H -5.437 -12.580 1.299 1.00 . A A . 46 ALA HA 1 1
10 9797 1 1 49 ALA HB1 H -7.934 -13.288 -0.246 1.00 . A A . 46 ALA HB1 1 1
10 9798 1 1 49 ALA HB2 H -6.893 -14.331 0.753 1.00 . A A . 46 ALA HB2 1 1
10 9799 1 1 49 ALA HB3 H -7.983 -13.156 1.528 1.00 . A A . 46 ALA HB3 1 1
10 9800 1 1 49 ALA N N -6.761 -11.011 1.081 1.00 . A A . 46 ALA N 1 1
10 9801 1 1 49 ALA O O -4.496 -12.445 -1.029 1.00 . A A . 46 ALA O 1 1
10 9802 1 1 50 ALA C C -4.953 -10.324 -3.078 1.00 . A A . 47 ALA C 1 1
10 9803 1 1 50 ALA CA C -6.070 -11.368 -3.050 1.00 . A A . 47 ALA CA 1 1
10 9804 1 1 50 ALA CB C -7.280 -10.950 -3.889 1.00 . A A . 47 ALA CB 1 1
10 9805 1 1 50 ALA H H -7.428 -11.320 -1.471 1.00 . A A . 47 ALA H 1 1
10 9806 1 1 50 ALA HA H -5.685 -12.312 -3.436 1.00 . A A . 47 ALA HA 1 1
10 9807 1 1 50 ALA HB1 H -7.026 -11.010 -4.947 1.00 . A A . 47 ALA HB1 1 1
10 9808 1 1 50 ALA HB2 H -8.116 -11.616 -3.678 1.00 . A A . 47 ALA HB2 1 1
10 9809 1 1 50 ALA HB3 H -7.559 -9.926 -3.640 1.00 . A A . 47 ALA HB3 1 1
10 9810 1 1 50 ALA N N -6.487 -11.589 -1.676 1.00 . A A . 47 ALA N 1 1
10 9811 1 1 50 ALA O O -4.446 -9.924 -2.031 1.00 . A A . 47 ALA O 1 1
10 9812 1 1 51 THR C C -2.264 -9.381 -3.780 1.00 . A A . 48 THR C 1 1
10 9813 1 1 51 THR CA C -3.553 -8.922 -4.466 1.00 . A A . 48 THR CA 1 1
10 9814 1 1 51 THR CB C -4.074 -7.582 -3.944 1.00 . A A . 48 THR CB 1 1
10 9815 1 1 51 THR CG2 C -3.061 -6.449 -4.123 1.00 . A A . 48 THR CG2 1 1
10 9816 1 1 51 THR H H -5.019 -10.242 -5.134 1.00 . A A . 48 THR H 1 1
10 9817 1 1 51 THR HA H -3.336 -8.838 -5.531 1.00 . A A . 48 THR HA 1 1
10 9818 1 1 51 THR HB H -4.386 -7.664 -2.903 1.00 . A A . 48 THR HB 1 1
10 9819 1 1 51 THR HG1 H -4.821 -7.346 -5.786 1.00 . A A . 48 THR HG1 1 1
10 9820 1 1 51 THR HG21 H -2.061 -6.817 -3.897 1.00 . A A . 48 THR HG21 1 1
10 9821 1 1 51 THR HG22 H -3.093 -6.093 -5.152 1.00 . A A . 48 THR HG22 1 1
10 9822 1 1 51 THR HG23 H -3.308 -5.630 -3.447 1.00 . A A . 48 THR HG23 1 1
10 9823 1 1 51 THR N N -4.601 -9.912 -4.287 1.00 . A A . 48 THR N 1 1
10 9824 1 1 51 THR O O -1.790 -8.736 -2.846 1.00 . A A . 48 THR O 1 1
10 9825 1 1 51 THR OG1 O -5.130 -7.247 -4.840 1.00 . A A . 48 THR OG1 1 1
10 9826 1 1 52 ALA C C 0.533 -9.931 -3.585 1.00 . A A . 49 ALA C 1 1
10 9827 1 1 52 ALA CA C -0.509 -11.043 -3.718 1.00 . A A . 49 ALA CA 1 1
10 9828 1 1 52 ALA CB C -0.023 -12.194 -4.601 1.00 . A A . 49 ALA CB 1 1
10 9829 1 1 52 ALA H H -2.125 -11.009 -5.032 1.00 . A A . 49 ALA H 1 1
10 9830 1 1 52 ALA HA H -0.739 -11.435 -2.727 1.00 . A A . 49 ALA HA 1 1
10 9831 1 1 52 ALA HB1 H 0.266 -11.806 -5.578 1.00 . A A . 49 ALA HB1 1 1
10 9832 1 1 52 ALA HB2 H 0.836 -12.675 -4.132 1.00 . A A . 49 ALA HB2 1 1
10 9833 1 1 52 ALA HB3 H -0.825 -12.922 -4.723 1.00 . A A . 49 ALA HB3 1 1
10 9834 1 1 52 ALA N N -1.733 -10.491 -4.271 1.00 . A A . 49 ALA N 1 1
10 9835 1 1 52 ALA O O 0.494 -8.948 -4.323 1.00 . A A . 49 ALA O 1 1
10 9836 1 1 53 ALA C C 3.653 -9.412 -3.358 1.00 . A A . 50 ALA C 1 1
10 9837 1 1 53 ALA CA C 2.490 -9.149 -2.399 1.00 . A A . 50 ALA CA 1 1
10 9838 1 1 53 ALA CB C 2.920 -9.210 -0.932 1.00 . A A . 50 ALA CB 1 1
10 9839 1 1 53 ALA H H 1.464 -10.926 -2.042 1.00 . A A . 50 ALA H 1 1
10 9840 1 1 53 ALA HA H 2.079 -8.160 -2.603 1.00 . A A . 50 ALA HA 1 1
10 9841 1 1 53 ALA HB1 H 2.686 -8.263 -0.445 1.00 . A A . 50 ALA HB1 1 1
10 9842 1 1 53 ALA HB2 H 2.386 -10.018 -0.431 1.00 . A A . 50 ALA HB2 1 1
10 9843 1 1 53 ALA HB3 H 3.993 -9.393 -0.874 1.00 . A A . 50 ALA HB3 1 1
10 9844 1 1 53 ALA N N 1.440 -10.123 -2.638 1.00 . A A . 50 ALA N 1 1
10 9845 1 1 53 ALA O O 4.805 -9.492 -2.935 1.00 . A A . 50 ALA O 1 1
10 9846 1 1 54 VAL C C 4.020 -8.918 -6.875 1.00 . A A . 51 VAL C 1 1
10 9847 1 1 54 VAL CA C 4.311 -9.793 -5.654 1.00 . A A . 51 VAL CA 1 1
10 9848 1 1 54 VAL CB C 4.355 -11.286 -5.985 1.00 . A A . 51 VAL CB 1 1
10 9849 1 1 54 VAL CG1 C 5.474 -11.594 -6.983 1.00 . A A . 51 VAL CG1 1 1
10 9850 1 1 54 VAL CG2 C 4.508 -12.125 -4.715 1.00 . A A . 51 VAL CG2 1 1
10 9851 1 1 54 VAL H H 2.371 -9.474 -4.967 1.00 . A A . 51 VAL H 1 1
10 9852 1 1 54 VAL HA H 5.280 -9.510 -5.243 1.00 . A A . 51 VAL HA 1 1
10 9853 1 1 54 VAL HB H 3.407 -11.554 -6.452 1.00 . A A . 51 VAL HB 1 1
10 9854 1 1 54 VAL HG11 H 5.680 -10.707 -7.582 1.00 . A A . 51 VAL HG11 1 1
10 9855 1 1 54 VAL HG12 H 6.374 -11.884 -6.442 1.00 . A A . 51 VAL HG12 1 1
10 9856 1 1 54 VAL HG13 H 5.163 -12.409 -7.637 1.00 . A A . 51 VAL HG13 1 1
10 9857 1 1 54 VAL HG21 H 5.056 -13.038 -4.946 1.00 . A A . 51 VAL HG21 1 1
10 9858 1 1 54 VAL HG22 H 5.054 -11.553 -3.965 1.00 . A A . 51 VAL HG22 1 1
10 9859 1 1 54 VAL HG23 H 3.522 -12.382 -4.329 1.00 . A A . 51 VAL HG23 1 1
10 9860 1 1 54 VAL N N 3.311 -9.540 -4.631 1.00 . A A . 51 VAL N 1 1
10 9861 1 1 54 VAL O O 3.904 -9.422 -7.991 1.00 . A A . 51 VAL O 1 1
10 9862 1 1 55 GLU C C 4.853 -5.783 -7.933 1.00 . A A . 52 GLU C 1 1
10 9863 1 1 55 GLU CA C 3.634 -6.673 -7.686 1.00 . A A . 52 GLU CA 1 1
10 9864 1 1 55 GLU CB C 2.397 -5.831 -7.363 1.00 . A A . 52 GLU CB 1 1
10 9865 1 1 55 GLU CD C 0.797 -6.853 -9.023 1.00 . A A . 52 GLU CD 1 1
10 9866 1 1 55 GLU CG C 1.556 -5.588 -8.618 1.00 . A A . 52 GLU CG 1 1
10 9867 1 1 55 GLU H H 4.005 -7.220 -5.711 1.00 . A A . 52 GLU H 1 1
10 9868 1 1 55 GLU HA H 3.433 -7.278 -8.570 1.00 . A A . 52 GLU HA 1 1
10 9869 1 1 55 GLU HB2 H 1.794 -6.338 -6.610 1.00 . A A . 52 GLU HB2 1 1
10 9870 1 1 55 GLU HB3 H 2.704 -4.877 -6.936 1.00 . A A . 52 GLU HB3 1 1
10 9871 1 1 55 GLU HE2 H 0.221 -7.861 -10.506 1.00 . A A . 52 GLU HE2 1 1
10 9872 1 1 55 GLU HG2 H 0.850 -4.778 -8.435 1.00 . A A . 52 GLU HG2 1 1
10 9873 1 1 55 GLU HG3 H 2.202 -5.269 -9.436 1.00 . A A . 52 GLU HG3 1 1
10 9874 1 1 55 GLU N N 3.909 -7.622 -6.621 1.00 . A A . 52 GLU N 1 1
10 9875 1 1 55 GLU O O 5.736 -5.683 -7.082 1.00 . A A . 52 GLU O 1 1
10 9876 1 1 55 GLU OE1 O 0.127 -7.470 -8.182 1.00 . A A . 52 GLU OE1 1 1
10 9877 1 1 55 GLU OE2 O 0.921 -7.190 -10.262 1.00 . A A . 52 GLU OE2 1 1
10 9878 1 1 56 GLY C C 6.039 -4.109 -10.989 1.00 . A A . 53 GLY C 1 1
10 9879 1 1 56 GLY CA C 5.961 -4.280 -9.471 1.00 . A A . 53 GLY CA 1 1
10 9880 1 1 56 GLY H H 4.142 -5.245 -9.788 1.00 . A A . 53 GLY H 1 1
10 9881 1 1 56 GLY HA2 H 5.827 -3.307 -8.998 1.00 . A A . 53 GLY HA2 1 1
10 9882 1 1 56 GLY HA3 H 6.900 -4.689 -9.098 1.00 . A A . 53 GLY HA3 1 1
10 9883 1 1 56 GLY N N 4.864 -5.158 -9.101 1.00 . A A . 53 GLY N 1 1
10 9884 1 1 56 GLY O O 5.923 -2.995 -11.498 1.00 . A A . 53 GLY O 1 1
10 9885 1 1 57 THR C C 7.514 -4.359 -13.569 1.00 . A A . 54 THR C 1 1
10 9886 1 1 57 THR CA C 6.329 -5.216 -13.119 1.00 . A A . 54 THR CA 1 1
10 9887 1 1 57 THR CB C 4.987 -4.738 -13.677 1.00 . A A . 54 THR CB 1 1
10 9888 1 1 57 THR CG2 C 4.986 -4.648 -15.204 1.00 . A A . 54 THR CG2 1 1
10 9889 1 1 57 THR H H 6.328 -6.130 -11.247 1.00 . A A . 54 THR H 1 1
10 9890 1 1 57 THR HA H 6.523 -6.234 -13.459 1.00 . A A . 54 THR HA 1 1
10 9891 1 1 57 THR HB H 4.697 -3.788 -13.230 1.00 . A A . 54 THR HB 1 1
10 9892 1 1 57 THR HG1 H 3.579 -5.614 -12.556 1.00 . A A . 54 THR HG1 1 1
10 9893 1 1 57 THR HG21 H 6.000 -4.793 -15.577 1.00 . A A . 54 THR HG21 1 1
10 9894 1 1 57 THR HG22 H 4.334 -5.420 -15.613 1.00 . A A . 54 THR HG22 1 1
10 9895 1 1 57 THR HG23 H 4.624 -3.666 -15.510 1.00 . A A . 54 THR HG23 1 1
10 9896 1 1 57 THR N N 6.235 -5.229 -11.669 1.00 . A A . 54 THR N 1 1
10 9897 1 1 57 THR O O 7.823 -3.345 -12.946 1.00 . A A . 54 THR O 1 1
10 9898 1 1 57 THR OG1 O 4.091 -5.809 -13.392 1.00 . A A . 54 THR OG1 1 1
10 9899 1 1 58 GLY C C 9.178 -3.941 -16.708 1.00 . A A . 55 GLY C 1 1
10 9900 1 1 58 GLY CA C 9.289 -4.085 -15.189 1.00 . A A . 55 GLY CA 1 1
10 9901 1 1 58 GLY H H 7.887 -5.625 -15.149 1.00 . A A . 55 GLY H 1 1
10 9902 1 1 58 GLY HA2 H 9.356 -3.098 -14.730 1.00 . A A . 55 GLY HA2 1 1
10 9903 1 1 58 GLY HA3 H 10.207 -4.616 -14.936 1.00 . A A . 55 GLY HA3 1 1
10 9904 1 1 58 GLY N N 8.145 -4.799 -14.648 1.00 . A A . 55 GLY N 1 1
10 9905 1 1 58 GLY O O 8.204 -4.392 -17.308 1.00 . A A . 55 GLY O 1 1
10 9906 1 1 59 GLY C C 11.613 -3.373 -19.290 1.00 . A A . 56 GLY C 1 1
10 9907 1 1 59 GLY CA C 10.218 -3.102 -18.724 1.00 . A A . 56 GLY CA 1 1
10 9908 1 1 59 GLY H H 10.979 -2.946 -16.791 1.00 . A A . 56 GLY H 1 1
10 9909 1 1 59 GLY HA2 H 9.492 -3.757 -19.204 1.00 . A A . 56 GLY HA2 1 1
10 9910 1 1 59 GLY HA3 H 9.922 -2.078 -18.952 1.00 . A A . 56 GLY HA3 1 1
10 9911 1 1 59 GLY N N 10.190 -3.310 -17.286 1.00 . A A . 56 GLY N 1 1
10 9912 1 1 59 GLY O O 12.193 -4.429 -19.042 1.00 . A A . 56 GLY O 1 1
10 9913 1 1 60 SER C C 13.453 -3.711 -21.609 1.00 . A A . 57 SER C 1 1
10 9914 1 1 60 SER CA C 13.427 -2.524 -20.645 1.00 . A A . 57 SER CA 1 1
10 9915 1 1 60 SER CB C 14.511 -2.684 -19.577 1.00 . A A . 57 SER CB 1 1
10 9916 1 1 60 SER H H 11.633 -1.547 -20.239 1.00 . A A . 57 SER H 1 1
10 9917 1 1 60 SER HA H 13.585 -1.590 -21.184 1.00 . A A . 57 SER HA 1 1
10 9918 1 1 60 SER HB2 H 14.275 -3.542 -18.947 1.00 . A A . 57 SER HB2 1 1
10 9919 1 1 60 SER HB3 H 15.466 -2.894 -20.058 1.00 . A A . 57 SER HB3 1 1
10 9920 1 1 60 SER HG H 13.764 -1.321 -18.316 1.00 . A A . 57 SER HG 1 1
10 9921 1 1 60 SER N N 12.111 -2.402 -20.041 1.00 . A A . 57 SER N 1 1
10 9922 1 1 60 SER O O 12.838 -4.743 -21.345 1.00 . A A . 57 SER O 1 1
10 9923 1 1 60 SER OG O 14.636 -1.520 -18.765 1.00 . A A . 57 SER OG 1 1
10 9924 1 1 61 GLY C C 14.829 -4.007 -25.027 1.00 . A A . 58 GLY C 1 1
10 9925 1 1 61 GLY CA C 14.286 -4.569 -23.712 1.00 . A A . 58 GLY CA 1 1
10 9926 1 1 61 GLY H H 14.669 -2.684 -22.914 1.00 . A A . 58 GLY H 1 1
10 9927 1 1 61 GLY HA2 H 14.945 -5.358 -23.349 1.00 . A A . 58 GLY HA2 1 1
10 9928 1 1 61 GLY HA3 H 13.309 -5.024 -23.882 1.00 . A A . 58 GLY HA3 1 1
10 9929 1 1 61 GLY N N 14.171 -3.526 -22.707 1.00 . A A . 58 GLY N 1 1
10 9930 1 1 61 GLY O O 14.944 -2.793 -25.187 1.00 . A A . 58 GLY O 1 1
10 9931 1 1 62 GLY C C 15.885 -5.748 -28.129 1.00 . A A . 59 GLY C 1 1
10 9932 1 1 62 GLY CA C 15.677 -4.527 -27.232 1.00 . A A . 59 GLY CA 1 1
10 9933 1 1 62 GLY H H 15.052 -5.903 -25.798 1.00 . A A . 59 GLY H 1 1
10 9934 1 1 62 GLY HA2 H 14.991 -3.830 -27.713 1.00 . A A . 59 GLY HA2 1 1
10 9935 1 1 62 GLY HA3 H 16.623 -4.003 -27.100 1.00 . A A . 59 GLY HA3 1 1
10 9936 1 1 62 GLY N N 15.148 -4.917 -25.936 1.00 . A A . 59 GLY N 1 1
10 9937 1 1 62 GLY O O 15.310 -6.808 -27.884 1.00 . A A . 59 GLY O 1 1
10 9938 1 1 63 GLY C C 18.439 -6.540 -30.596 1.00 . A A . 60 GLY C 1 1
10 9939 1 1 63 GLY CA C 16.999 -6.633 -30.085 1.00 . A A . 60 GLY CA 1 1
10 9940 1 1 63 GLY H H 17.172 -4.695 -29.342 1.00 . A A . 60 GLY H 1 1
10 9941 1 1 63 GLY HA2 H 16.844 -7.596 -29.599 1.00 . A A . 60 GLY HA2 1 1
10 9942 1 1 63 GLY HA3 H 16.307 -6.585 -30.926 1.00 . A A . 60 GLY HA3 1 1
10 9943 1 1 63 GLY N N 16.708 -5.560 -29.150 1.00 . A A . 60 GLY N 1 1
10 9944 1 1 63 GLY O O 19.059 -5.480 -30.524 1.00 . A A . 60 GLY O 1 1
10 9945 1 1 64 PRO C C 20.388 -7.059 -32.998 1.00 . A A . 61 PRO C 1 1
10 9946 1 1 64 PRO CA C 20.295 -7.751 -31.636 1.00 . A A . 61 PRO CA 1 1
10 9947 1 1 64 PRO CB C 20.629 -9.233 -31.699 1.00 . A A . 61 PRO CB 1 1
10 9948 1 1 64 PRO CD C 18.235 -8.967 -31.215 1.00 . A A . 61 PRO CD 1 1
10 9949 1 1 64 PRO CG C 19.297 -9.963 -31.652 1.00 . A A . 61 PRO CG 1 1
10 9950 1 1 64 PRO HA H 20.921 -7.255 -31.035 1.00 . A A . 61 PRO HA 1 1
10 9951 1 1 64 PRO HB2 H 21.173 -9.472 -32.613 1.00 . A A . 61 PRO HB2 1 1
10 9952 1 1 64 PRO HB3 H 21.265 -9.526 -30.864 1.00 . A A . 61 PRO HB3 1 1
10 9953 1 1 64 PRO HD2 H 17.421 -8.913 -31.938 1.00 . A A . 61 PRO HD2 1 1
10 9954 1 1 64 PRO HD3 H 17.794 -9.252 -30.259 1.00 . A A . 61 PRO HD3 1 1
10 9955 1 1 64 PRO HG2 H 19.052 -10.376 -32.631 1.00 . A A . 61 PRO HG2 1 1
10 9956 1 1 64 PRO HG3 H 19.345 -10.800 -30.956 1.00 . A A . 61 PRO HG3 1 1
10 9957 1 1 64 PRO N N 18.941 -7.693 -31.114 1.00 . A A . 61 PRO N 1 1
10 9958 1 1 64 PRO O O 20.232 -7.700 -34.036 1.00 . A A . 61 PRO O 1 1
10 9959 1 1 65 HIS C C 21.484 -3.662 -33.863 1.00 . A A . 62 HIS C 1 1
10 9960 1 1 65 HIS CA C 20.756 -4.974 -34.166 1.00 . A A . 62 HIS CA 1 1
10 9961 1 1 65 HIS CB C 19.383 -4.756 -34.804 1.00 . A A . 62 HIS CB 1 1
10 9962 1 1 65 HIS CD2 C 18.407 -2.575 -35.862 1.00 . A A . 62 HIS CD2 1 1
10 9963 1 1 65 HIS CE1 C 19.955 -2.240 -37.371 1.00 . A A . 62 HIS CE1 1 1
10 9964 1 1 65 HIS CG C 19.323 -3.578 -35.746 1.00 . A A . 62 HIS CG 1 1
10 9965 1 1 65 HIS H H 20.767 -5.246 -32.100 1.00 . A A . 62 HIS H 1 1
10 9966 1 1 65 HIS HA H 21.357 -5.560 -34.861 1.00 . A A . 62 HIS HA 1 1
10 9967 1 1 65 HIS HB2 H 19.099 -5.657 -35.347 1.00 . A A . 62 HIS HB2 1 1
10 9968 1 1 65 HIS HB3 H 18.645 -4.615 -34.014 1.00 . A A . 62 HIS HB3 1 1
10 9969 1 1 65 HIS HD1 H 21.096 -3.902 -36.881 1.00 . A A . 62 HIS HD1 1 1
10 9970 1 1 65 HIS HD2 H 17.511 -2.456 -35.252 1.00 . A A . 62 HIS HD2 1 1
10 9971 1 1 65 HIS HE1 H 20.515 -1.792 -38.192 1.00 . A A . 62 HIS HE1 1 1
10 9972 1 1 65 HIS N N 20.641 -5.760 -32.949 1.00 . A A . 62 HIS N 1 1
10 9973 1 1 65 HIS ND1 N 20.287 -3.340 -36.711 1.00 . A A . 62 HIS ND1 1 1
10 9974 1 1 65 HIS NE2 N 18.790 -1.767 -36.843 1.00 . A A . 62 HIS NE2 1 1
10 9975 1 1 65 HIS O O 21.010 -2.856 -33.063 1.00 . A A . 62 HIS O 1 1
10 9976 1 1 66 HIS C C 24.521 -2.233 -35.388 1.00 . A A . 63 HIS C 1 1
10 9977 1 1 66 HIS CA C 23.420 -2.290 -34.328 1.00 . A A . 63 HIS CA 1 1
10 9978 1 1 66 HIS CB C 23.966 -2.220 -32.901 1.00 . A A . 63 HIS CB 1 1
10 9979 1 1 66 HIS CD2 C 23.378 0.130 -31.920 1.00 . A A . 63 HIS CD2 1 1
10 9980 1 1 66 HIS CE1 C 25.394 0.980 -31.915 1.00 . A A . 63 HIS CE1 1 1
10 9981 1 1 66 HIS CG C 24.229 -0.816 -32.411 1.00 . A A . 63 HIS CG 1 1
10 9982 1 1 66 HIS H H 23.000 -4.150 -35.166 1.00 . A A . 63 HIS H 1 1
10 9983 1 1 66 HIS HA H 22.749 -1.443 -34.468 1.00 . A A . 63 HIS HA 1 1
10 9984 1 1 66 HIS HB2 H 23.258 -2.703 -32.227 1.00 . A A . 63 HIS HB2 1 1
10 9985 1 1 66 HIS HB3 H 24.894 -2.791 -32.849 1.00 . A A . 63 HIS HB3 1 1
10 9986 1 1 66 HIS HD1 H 26.335 -0.696 -32.697 1.00 . A A . 63 HIS HD1 1 1
10 9987 1 1 66 HIS HD2 H 22.301 0.015 -31.796 1.00 . A A . 63 HIS HD2 1 1
10 9988 1 1 66 HIS HE1 H 26.216 1.682 -31.779 1.00 . A A . 63 HIS HE1 1 1
10 9989 1 1 66 HIS N N 22.622 -3.490 -34.517 1.00 . A A . 63 HIS N 1 1
10 9990 1 1 66 HIS ND1 N 25.492 -0.251 -32.396 1.00 . A A . 63 HIS ND1 1 1
10 9991 1 1 66 HIS NE2 N 24.083 1.214 -31.620 1.00 . A A . 63 HIS NE2 1 1
10 9992 1 1 66 HIS O O 24.552 -1.317 -36.208 1.00 . A A . 63 HIS O 1 1
10 9993 1 1 67 HIS C C 26.182 -4.340 -37.359 1.00 . A A . 64 HIS C 1 1
10 9994 1 1 67 HIS CA C 26.500 -3.299 -36.283 1.00 . A A . 64 HIS CA 1 1
10 9995 1 1 67 HIS CB C 27.819 -3.578 -35.560 1.00 . A A . 64 HIS CB 1 1
10 9996 1 1 67 HIS CD2 C 29.365 -5.677 -35.744 1.00 . A A . 64 HIS CD2 1 1
10 9997 1 1 67 HIS CE1 C 27.900 -7.195 -35.166 1.00 . A A . 64 HIS CE1 1 1
10 9998 1 1 67 HIS CG C 28.185 -5.041 -35.492 1.00 . A A . 64 HIS CG 1 1
10 9999 1 1 67 HIS H H 25.367 -3.966 -34.667 1.00 . A A . 64 HIS H 1 1
10 10000 1 1 67 HIS HA H 26.577 -2.318 -36.750 1.00 . A A . 64 HIS HA 1 1
10 10001 1 1 67 HIS HB2 H 28.619 -3.036 -36.065 1.00 . A A . 64 HIS HB2 1 1
10 10002 1 1 67 HIS HB3 H 27.757 -3.182 -34.546 1.00 . A A . 64 HIS HB3 1 1
10 10003 1 1 67 HIS HD1 H 26.323 -5.876 -34.885 1.00 . A A . 64 HIS HD1 1 1
10 10004 1 1 67 HIS HD2 H 30.294 -5.198 -36.055 1.00 . A A . 64 HIS HD2 1 1
10 10005 1 1 67 HIS HE1 H 27.454 -8.162 -34.933 1.00 . A A . 64 HIS HE1 1 1
10 10006 1 1 67 HIS N N 25.399 -3.224 -35.337 1.00 . A A . 64 HIS N 1 1
10 10007 1 1 67 HIS ND1 N 27.281 -6.024 -35.131 1.00 . A A . 64 HIS ND1 1 1
10 10008 1 1 67 HIS NE2 N 29.192 -6.978 -35.546 1.00 . A A . 64 HIS NE2 1 1
10 10009 1 1 67 HIS O O 25.319 -5.194 -37.166 1.00 . A A . 64 HIS O 1 1
10 10010 1 1 68 HIS C C 27.286 -4.550 -40.855 1.00 . A A . 65 HIS C 1 1
10 10011 1 1 68 HIS CA C 26.703 -5.154 -39.576 1.00 . A A . 65 HIS CA 1 1
10 10012 1 1 68 HIS CB C 25.226 -5.529 -39.717 1.00 . A A . 65 HIS CB 1 1
10 10013 1 1 68 HIS CD2 C 25.540 -8.058 -39.135 1.00 . A A . 65 HIS CD2 1 1
10 10014 1 1 68 HIS CE1 C 23.688 -8.351 -38.008 1.00 . A A . 65 HIS CE1 1 1
10 10015 1 1 68 HIS CG C 24.872 -6.869 -39.117 1.00 . A A . 65 HIS CG 1 1
10 10016 1 1 68 HIS H H 27.598 -3.535 -38.618 1.00 . A A . 65 HIS H 1 1
10 10017 1 1 68 HIS HA H 27.254 -6.061 -39.328 1.00 . A A . 65 HIS HA 1 1
10 10018 1 1 68 HIS HB2 H 24.619 -4.758 -39.243 1.00 . A A . 65 HIS HB2 1 1
10 10019 1 1 68 HIS HB3 H 24.963 -5.535 -40.775 1.00 . A A . 65 HIS HB3 1 1
10 10020 1 1 68 HIS HD1 H 23.003 -6.402 -38.210 1.00 . A A . 65 HIS HD1 1 1
10 10021 1 1 68 HIS HD2 H 26.500 -8.242 -39.619 1.00 . A A . 65 HIS HD2 1 1
10 10022 1 1 68 HIS HE1 H 22.901 -8.828 -37.424 1.00 . A A . 65 HIS HE1 1 1
10 10023 1 1 68 HIS N N 26.897 -4.233 -38.469 1.00 . A A . 65 HIS N 1 1
10 10024 1 1 68 HIS ND1 N 23.709 -7.085 -38.400 1.00 . A A . 65 HIS ND1 1 1
10 10025 1 1 68 HIS NE2 N 24.824 -8.952 -38.465 1.00 . A A . 65 HIS NE2 1 1
10 10026 1 1 68 HIS O O 26.568 -3.925 -41.634 1.00 . A A . 65 HIS O 1 1
10 10027 1 1 69 GLN C C 30.571 -5.013 -42.437 1.00 . A A . 66 GLN C 1 1
10 10028 1 1 69 GLN CA C 29.271 -4.241 -42.202 1.00 . A A . 66 GLN CA 1 1
10 10029 1 1 69 GLN CB C 29.542 -2.742 -42.062 1.00 . A A . 66 GLN CB 1 1
10 10030 1 1 69 GLN CD C 28.222 -1.089 -43.436 1.00 . A A . 66 GLN CD 1 1
10 10031 1 1 69 GLN CG C 29.425 -2.035 -43.414 1.00 . A A . 66 GLN CG 1 1
10 10032 1 1 69 GLN H H 29.160 -5.266 -40.392 1.00 . A A . 66 GLN H 1 1
10 10033 1 1 69 GLN HA H 28.588 -4.404 -43.035 1.00 . A A . 66 GLN HA 1 1
10 10034 1 1 69 GLN HB2 H 28.835 -2.305 -41.357 1.00 . A A . 66 GLN HB2 1 1
10 10035 1 1 69 GLN HB3 H 30.539 -2.585 -41.651 1.00 . A A . 66 GLN HB3 1 1
10 10036 1 1 69 GLN HE21 H 27.089 -2.622 -44.119 1.00 . A A . 66 GLN HE21 1 1
10 10037 1 1 69 GLN HE22 H 26.253 -1.121 -43.903 1.00 . A A . 66 GLN HE22 1 1
10 10038 1 1 69 GLN HG2 H 30.337 -1.473 -43.615 1.00 . A A . 66 GLN HG2 1 1
10 10039 1 1 69 GLN HG3 H 29.325 -2.775 -44.207 1.00 . A A . 66 GLN HG3 1 1
10 10040 1 1 69 GLN N N 28.583 -4.757 -41.031 1.00 . A A . 66 GLN N 1 1
10 10041 1 1 69 GLN NE2 N 27.095 -1.658 -43.854 1.00 . A A . 66 GLN NE2 1 1
10 10042 1 1 69 GLN O O 30.914 -5.907 -41.665 1.00 . A A . 66 GLN O 1 1
10 10043 1 1 69 GLN OE1 O 28.312 0.079 -43.095 1.00 . A A . 66 GLN OE1 1 1
10 10044 1 1 70 THR C C 33.363 -4.365 -44.730 1.00 . A A . 67 THR C 1 1
10 10045 1 1 70 THR CA C 32.513 -5.286 -43.853 1.00 . A A . 67 THR CA 1 1
10 10046 1 1 70 THR CB C 32.187 -6.626 -44.515 1.00 . A A . 67 THR CB 1 1
10 10047 1 1 70 THR CG2 C 33.368 -7.598 -44.482 1.00 . A A . 67 THR CG2 1 1
10 10048 1 1 70 THR H H 30.972 -3.912 -44.129 1.00 . A A . 67 THR H 1 1
10 10049 1 1 70 THR HA H 33.074 -5.461 -42.935 1.00 . A A . 67 THR HA 1 1
10 10050 1 1 70 THR HB H 31.831 -6.480 -45.535 1.00 . A A . 67 THR HB 1 1
10 10051 1 1 70 THR HG1 H 30.486 -7.627 -44.182 1.00 . A A . 67 THR HG1 1 1
10 10052 1 1 70 THR HG21 H 33.858 -7.607 -45.455 1.00 . A A . 67 THR HG21 1 1
10 10053 1 1 70 THR HG22 H 34.079 -7.280 -43.720 1.00 . A A . 67 THR HG22 1 1
10 10054 1 1 70 THR HG23 H 33.007 -8.600 -44.248 1.00 . A A . 67 THR HG23 1 1
10 10055 1 1 70 THR N N 31.258 -4.640 -43.506 1.00 . A A . 67 THR N 1 1
10 10056 1 1 70 THR O O 32.856 -3.394 -45.290 1.00 . A A . 67 THR O 1 1
10 10057 1 1 70 THR OG1 O 31.225 -7.218 -43.646 1.00 . A A . 67 THR OG1 1 1
10 10058 1 1 71 ARG C C 36.977 -4.501 -45.526 1.00 . A A . 68 ARG C 1 1
10 10059 1 1 71 ARG CA C 35.566 -3.917 -45.622 1.00 . A A . 68 ARG CA 1 1
10 10060 1 1 71 ARG CB C 35.592 -2.459 -45.161 1.00 . A A . 68 ARG CB 1 1
10 10061 1 1 71 ARG CD C 35.733 -0.055 -45.911 1.00 . A A . 68 ARG CD 1 1
10 10062 1 1 71 ARG CG C 35.880 -1.518 -46.333 1.00 . A A . 68 ARG CG 1 1
10 10063 1 1 71 ARG CZ C 36.453 2.161 -46.818 1.00 . A A . 68 ARG CZ 1 1
10 10064 1 1 71 ARG H H 35.045 -5.493 -44.363 1.00 . A A . 68 ARG H 1 1
10 10065 1 1 71 ARG HA H 35.181 -3.985 -46.639 1.00 . A A . 68 ARG HA 1 1
10 10066 1 1 71 ARG HB2 H 34.635 -2.199 -44.708 1.00 . A A . 68 ARG HB2 1 1
10 10067 1 1 71 ARG HB3 H 36.354 -2.331 -44.392 1.00 . A A . 68 ARG HB3 1 1
10 10068 1 1 71 ARG HD2 H 34.684 0.174 -45.724 1.00 . A A . 68 ARG HD2 1 1
10 10069 1 1 71 ARG HD3 H 36.268 0.118 -44.977 1.00 . A A . 68 ARG HD3 1 1
10 10070 1 1 71 ARG HE H 36.496 0.423 -47.852 1.00 . A A . 68 ARG HE 1 1
10 10071 1 1 71 ARG HG2 H 36.889 -1.694 -46.705 1.00 . A A . 68 ARG HG2 1 1
10 10072 1 1 71 ARG HG3 H 35.196 -1.734 -47.153 1.00 . A A . 68 ARG HG3 1 1
10 10073 1 1 71 ARG HH11 H 35.793 2.232 -44.886 1.00 . A A . 68 ARG HH11 1 1
10 10074 1 1 71 ARG HH12 H 36.299 3.751 -45.545 1.00 . A A . 68 ARG HH12 1 1
10 10075 1 1 71 ARG HH21 H 37.102 3.843 -47.802 1.00 . A A . 68 ARG HH21 1 1
10 10076 1 1 71 ARG N N 34.641 -4.702 -44.822 1.00 . A A . 68 ARG N 1 1
10 10077 1 1 71 ARG NE N 36.263 0.833 -46.969 1.00 . A A . 68 ARG NE 1 1
10 10078 1 1 71 ARG NH1 N 36.156 2.767 -45.649 1.00 . A A . 68 ARG NH1 1 1
10 10079 1 1 71 ARG NH2 N 36.932 2.858 -47.831 1.00 . A A . 68 ARG NH2 1 1
10 10080 1 1 71 ARG O O 37.587 -4.489 -44.458 1.00 . A A . 68 ARG O 1 1
10 10081 1 1 72 GLY C C 39.849 -4.510 -46.932 1.00 . A A . 69 GLY C 1 1
10 10082 1 1 72 GLY CA C 38.783 -5.586 -46.715 1.00 . A A . 69 GLY CA 1 1
10 10083 1 1 72 GLY H H 36.952 -5.005 -47.522 1.00 . A A . 69 GLY H 1 1
10 10084 1 1 72 GLY HA2 H 38.987 -6.123 -45.789 1.00 . A A . 69 GLY HA2 1 1
10 10085 1 1 72 GLY HA3 H 38.827 -6.315 -47.524 1.00 . A A . 69 GLY HA3 1 1
10 10086 1 1 72 GLY N N 37.455 -4.999 -46.658 1.00 . A A . 69 GLY N 1 1
10 10087 1 1 72 GLY O O 40.002 -3.608 -46.110 1.00 . A A . 69 GLY O 1 1
10 10088 1 1 73 ALA C C 42.101 -3.967 -49.800 1.00 . A A . 70 ALA C 1 1
10 10089 1 1 73 ALA CA C 41.605 -3.691 -48.380 1.00 . A A . 70 ALA CA 1 1
10 10090 1 1 73 ALA CB C 42.727 -3.780 -47.343 1.00 . A A . 70 ALA CB 1 1
10 10091 1 1 73 ALA H H 40.426 -5.377 -48.708 1.00 . A A . 70 ALA H 1 1
10 10092 1 1 73 ALA HA H 41.171 -2.692 -48.343 1.00 . A A . 70 ALA HA 1 1
10 10093 1 1 73 ALA HB1 H 42.338 -4.220 -46.424 1.00 . A A . 70 ALA HB1 1 1
10 10094 1 1 73 ALA HB2 H 43.532 -4.404 -47.731 1.00 . A A . 70 ALA HB2 1 1
10 10095 1 1 73 ALA HB3 H 43.109 -2.781 -47.135 1.00 . A A . 70 ALA HB3 1 1
10 10096 1 1 73 ALA N N 40.558 -4.641 -48.044 1.00 . A A . 70 ALA N 1 1
10 10097 1 1 73 ALA O O 42.228 -5.122 -50.204 1.00 . A A . 70 ALA O 1 1
10 10098 1 1 74 TYR C C 44.293 -3.497 -51.922 1.00 . A A . 71 TYR C 1 1
10 10099 1 1 74 TYR CA C 42.847 -2.998 -51.887 1.00 . A A . 71 TYR CA 1 1
10 10100 1 1 74 TYR CB C 42.794 -1.584 -52.469 1.00 . A A . 71 TYR CB 1 1
10 10101 1 1 74 TYR CD1 C 41.742 -2.271 -54.655 1.00 . A A . 71 TYR CD1 1 1
10 10102 1 1 74 TYR CD2 C 43.606 -0.775 -54.715 1.00 . A A . 71 TYR CD2 1 1
10 10103 1 1 74 TYR CE1 C 41.664 -2.231 -56.092 1.00 . A A . 71 TYR CE1 1 1
10 10104 1 1 74 TYR CE2 C 43.528 -0.736 -56.152 1.00 . A A . 71 TYR CE2 1 1
10 10105 1 1 74 TYR CG C 42.711 -1.542 -53.996 1.00 . A A . 71 TYR CG 1 1
10 10106 1 1 74 TYR CZ C 42.560 -1.466 -56.770 1.00 . A A . 71 TYR CZ 1 1
10 10107 1 1 74 TYR H H 42.262 -1.951 -50.184 1.00 . A A . 71 TYR H 1 1
10 10108 1 1 74 TYR HA H 42.211 -3.712 -52.410 1.00 . A A . 71 TYR HA 1 1
10 10109 1 1 74 TYR HB2 H 41.931 -1.063 -52.054 1.00 . A A . 71 TYR HB2 1 1
10 10110 1 1 74 TYR HB3 H 43.681 -1.037 -52.148 1.00 . A A . 71 TYR HB3 1 1
10 10111 1 1 74 TYR HD1 H 41.035 -2.876 -54.087 1.00 . A A . 71 TYR HD1 1 1
10 10112 1 1 74 TYR HD2 H 44.371 -0.200 -54.194 1.00 . A A . 71 TYR HD2 1 1
10 10113 1 1 74 TYR HE1 H 40.903 -2.802 -56.625 1.00 . A A . 71 TYR HE1 1 1
10 10114 1 1 74 TYR HE2 H 44.228 -0.134 -56.732 1.00 . A A . 71 TYR HE2 1 1
10 10115 1 1 74 TYR HH H 43.403 -1.496 -58.522 1.00 . A A . 71 TYR HH 1 1
10 10116 1 1 74 TYR N N 42.368 -2.887 -50.520 1.00 . A A . 71 TYR N 1 1
10 10117 1 1 74 TYR O O 44.991 -3.460 -50.911 1.00 . A A . 71 TYR O 1 1
10 10118 1 1 74 TYR OH O 42.487 -1.428 -58.127 1.00 . A A . 71 TYR OH 1 1
10 10119 1 1 75 SER C C 46.789 -3.619 -54.321 1.00 . A A . 72 SER C 1 1
10 10120 1 1 75 SER CA C 46.049 -4.460 -53.279 1.00 . A A . 72 SER CA 1 1
10 10121 1 1 75 SER CB C 46.034 -5.931 -53.698 1.00 . A A . 72 SER CB 1 1
10 10122 1 1 75 SER H H 44.125 -3.981 -53.916 1.00 . A A . 72 SER H 1 1
10 10123 1 1 75 SER HA H 46.526 -4.365 -52.303 1.00 . A A . 72 SER HA 1 1
10 10124 1 1 75 SER HB2 H 45.685 -6.011 -54.727 1.00 . A A . 72 SER HB2 1 1
10 10125 1 1 75 SER HB3 H 47.050 -6.325 -53.674 1.00 . A A . 72 SER HB3 1 1
10 10126 1 1 75 SER HG H 44.346 -6.234 -52.667 1.00 . A A . 72 SER HG 1 1
10 10127 1 1 75 SER N N 44.699 -3.954 -53.098 1.00 . A A . 72 SER N 1 1
10 10128 1 1 75 SER O O 46.186 -3.146 -55.283 1.00 . A A . 72 SER O 1 1
10 10129 1 1 75 SER OG O 45.201 -6.719 -52.852 1.00 . A A . 72 SER OG 1 1
10 10130 1 1 76 SER C C 48.423 -1.232 -55.046 1.00 . A A . 73 SER C 1 1
10 10131 1 1 76 SER CA C 48.912 -2.681 -55.001 1.00 . A A . 73 SER CA 1 1
10 10132 1 1 76 SER CB C 48.907 -3.287 -56.406 1.00 . A A . 73 SER CB 1 1
10 10133 1 1 76 SER H H 48.566 -3.845 -53.308 1.00 . A A . 73 SER H 1 1
10 10134 1 1 76 SER HA H 49.919 -2.732 -54.588 1.00 . A A . 73 SER HA 1 1
10 10135 1 1 76 SER HB2 H 47.937 -3.112 -56.873 1.00 . A A . 73 SER HB2 1 1
10 10136 1 1 76 SER HB3 H 49.652 -2.783 -57.021 1.00 . A A . 73 SER HB3 1 1
10 10137 1 1 76 SER HG H 49.814 -4.900 -55.645 1.00 . A A . 73 SER HG 1 1
10 10138 1 1 76 SER N N 48.084 -3.457 -54.094 1.00 . A A . 73 SER N 1 1
10 10139 1 1 76 SER O O 47.357 -0.950 -55.592 1.00 . A A . 73 SER O 1 1
10 10140 1 1 76 SER OG O 49.177 -4.686 -56.385 1.00 . A A . 73 SER OG 1 1
10 10141 1 1 77 HIS C C 49.642 1.795 -55.541 1.00 . A A . 74 HIS C 1 1
10 10142 1 1 77 HIS CA C 48.887 1.060 -54.432 1.00 . A A . 74 HIS CA 1 1
10 10143 1 1 77 HIS CB C 49.150 1.650 -53.045 1.00 . A A . 74 HIS CB 1 1
10 10144 1 1 77 HIS CD2 C 47.340 2.131 -51.221 1.00 . A A . 74 HIS CD2 1 1
10 10145 1 1 77 HIS CE1 C 46.251 3.711 -52.272 1.00 . A A . 74 HIS CE1 1 1
10 10146 1 1 77 HIS CG C 47.949 2.325 -52.426 1.00 . A A . 74 HIS CG 1 1
10 10147 1 1 77 HIS H H 50.090 -0.590 -54.023 1.00 . A A . 74 HIS H 1 1
10 10148 1 1 77 HIS HA H 47.816 1.131 -54.625 1.00 . A A . 74 HIS HA 1 1
10 10149 1 1 77 HIS HB2 H 49.488 0.854 -52.381 1.00 . A A . 74 HIS HB2 1 1
10 10150 1 1 77 HIS HB3 H 49.963 2.372 -53.116 1.00 . A A . 74 HIS HB3 1 1
10 10151 1 1 77 HIS HD1 H 47.439 3.696 -53.974 1.00 . A A . 74 HIS HD1 1 1
10 10152 1 1 77 HIS HD2 H 47.644 1.410 -50.462 1.00 . A A . 74 HIS HD2 1 1
10 10153 1 1 77 HIS HE1 H 45.515 4.484 -52.494 1.00 . A A . 74 HIS HE1 1 1
10 10154 1 1 77 HIS N N 49.225 -0.352 -54.465 1.00 . A A . 74 HIS N 1 1
10 10155 1 1 77 HIS ND1 N 47.239 3.326 -53.066 1.00 . A A . 74 HIS ND1 1 1
10 10156 1 1 77 HIS NE2 N 46.315 2.969 -51.129 1.00 . A A . 74 HIS NE2 1 1
10 10157 1 1 77 HIS O O 50.826 1.544 -55.762 1.00 . A A . 74 HIS O 1 1
10 10158 1 1 78 ASP C C 50.896 3.960 -56.862 1.00 . A A . 75 ASP C 1 1
10 10159 1 1 78 ASP CA C 49.515 3.460 -57.291 1.00 . A A . 75 ASP CA 1 1
10 10160 1 1 78 ASP CB C 48.655 4.680 -57.627 1.00 . A A . 75 ASP CB 1 1
10 10161 1 1 78 ASP CG C 47.676 4.481 -58.786 1.00 . A A . 75 ASP CG 1 1
10 10162 1 1 78 ASP H H 47.965 2.885 -56.024 1.00 . A A . 75 ASP H 1 1
10 10163 1 1 78 ASP HA H 49.563 2.777 -58.138 1.00 . A A . 75 ASP HA 1 1
10 10164 1 1 78 ASP HB2 H 48.090 4.964 -56.739 1.00 . A A . 75 ASP HB2 1 1
10 10165 1 1 78 ASP HB3 H 49.313 5.515 -57.867 1.00 . A A . 75 ASP HB3 1 1
10 10166 1 1 78 ASP HD2 H 47.267 6.283 -59.149 1.00 . A A . 75 ASP HD2 1 1
10 10167 1 1 78 ASP N N 48.927 2.688 -56.210 1.00 . A A . 75 ASP N 1 1
10 10168 1 1 78 ASP O O 51.768 4.183 -57.701 1.00 . A A . 75 ASP O 1 1
10 10169 1 1 78 ASP OD1 O 47.014 3.437 -58.891 1.00 . A A . 75 ASP OD1 1 1
10 10170 1 1 78 ASP OD2 O 47.606 5.466 -59.616 1.00 . A A . 75 ASP OD2 1 1
11 10171 1 1 4 MET C C -16.299 32.274 -2.849 1.00 . A A . 1 MET C 1 1
11 10172 1 1 4 MET CA C -15.131 32.582 -3.788 1.00 . A A . 1 MET CA 1 1
11 10173 1 1 4 MET CB C -15.482 32.125 -5.206 1.00 . A A . 1 MET CB 1 1
11 10174 1 1 4 MET CE C -17.882 35.080 -6.359 1.00 . A A . 1 MET CE 1 1
11 10175 1 1 4 MET CG C -15.804 33.321 -6.104 1.00 . A A . 1 MET CG 1 1
11 10176 1 1 4 MET H H -13.829 30.963 -3.646 1.00 . A A . 1 MET H 1 1
11 10177 1 1 4 MET HA H -14.905 33.648 -3.760 1.00 . A A . 1 MET HA 1 1
11 10178 1 1 4 MET HB2 H -14.649 31.562 -5.627 1.00 . A A . 1 MET HB2 1 1
11 10179 1 1 4 MET HB3 H -16.337 31.450 -5.173 1.00 . A A . 1 MET HB3 1 1
11 10180 1 1 4 MET HE1 H -17.150 35.642 -6.939 1.00 . A A . 1 MET HE1 1 1
11 10181 1 1 4 MET HE2 H -18.883 35.289 -6.736 1.00 . A A . 1 MET HE2 1 1
11 10182 1 1 4 MET HE3 H -17.820 35.376 -5.311 1.00 . A A . 1 MET HE3 1 1
11 10183 1 1 4 MET HG2 H -15.531 34.248 -5.601 1.00 . A A . 1 MET HG2 1 1
11 10184 1 1 4 MET HG3 H -15.212 33.269 -7.019 1.00 . A A . 1 MET HG3 1 1
11 10185 1 1 4 MET N N -13.918 31.914 -3.349 1.00 . A A . 1 MET N 1 1
11 10186 1 1 4 MET O O -16.853 31.176 -2.881 1.00 . A A . 1 MET O 1 1
11 10187 1 1 4 MET SD S -17.543 33.334 -6.504 1.00 . A A . 1 MET SD 1 1
11 10188 1 1 5 GLU C C -19.073 33.297 -1.791 1.00 . A A . 2 GLU C 1 1
11 10189 1 1 5 GLU CA C -17.728 33.110 -1.086 1.00 . A A . 2 GLU CA 1 1
11 10190 1 1 5 GLU CB C -17.580 34.086 0.082 1.00 . A A . 2 GLU CB 1 1
11 10191 1 1 5 GLU CD C -16.652 33.155 2.234 1.00 . A A . 2 GLU CD 1 1
11 10192 1 1 5 GLU CG C -17.917 33.407 1.411 1.00 . A A . 2 GLU CG 1 1
11 10193 1 1 5 GLU H H -16.181 34.151 -2.013 1.00 . A A . 2 GLU H 1 1
11 10194 1 1 5 GLU HA H -17.646 32.089 -0.711 1.00 . A A . 2 GLU HA 1 1
11 10195 1 1 5 GLU HB2 H -16.560 34.469 0.114 1.00 . A A . 2 GLU HB2 1 1
11 10196 1 1 5 GLU HB3 H -18.238 34.943 -0.069 1.00 . A A . 2 GLU HB3 1 1
11 10197 1 1 5 GLU HE2 H -16.190 31.767 1.048 1.00 . A A . 2 GLU HE2 1 1
11 10198 1 1 5 GLU HG2 H -18.606 34.032 1.979 1.00 . A A . 2 GLU HG2 1 1
11 10199 1 1 5 GLU HG3 H -18.426 32.462 1.222 1.00 . A A . 2 GLU HG3 1 1
11 10200 1 1 5 GLU N N -16.637 33.262 -2.033 1.00 . A A . 2 GLU N 1 1
11 10201 1 1 5 GLU O O -19.511 34.426 -2.010 1.00 . A A . 2 GLU O 1 1
11 10202 1 1 5 GLU OE1 O -16.262 34.006 3.047 1.00 . A A . 2 GLU OE1 1 1
11 10203 1 1 5 GLU OE2 O -16.069 32.028 2.006 1.00 . A A . 2 GLU OE2 1 1
11 10204 1 1 6 VAL C C -22.097 32.139 -1.761 1.00 . A A . 3 VAL C 1 1
11 10205 1 1 6 VAL CA C -20.977 32.201 -2.802 1.00 . A A . 3 VAL CA 1 1
11 10206 1 1 6 VAL CB C -21.053 31.069 -3.829 1.00 . A A . 3 VAL CB 1 1
11 10207 1 1 6 VAL CG1 C -22.224 31.279 -4.790 1.00 . A A . 3 VAL CG1 1 1
11 10208 1 1 6 VAL CG2 C -19.734 30.932 -4.592 1.00 . A A . 3 VAL CG2 1 1
11 10209 1 1 6 VAL H H -19.328 31.261 -1.944 1.00 . A A . 3 VAL H 1 1
11 10210 1 1 6 VAL HA H -21.048 33.148 -3.337 1.00 . A A . 3 VAL HA 1 1
11 10211 1 1 6 VAL HB H -21.225 30.138 -3.288 1.00 . A A . 3 VAL HB 1 1
11 10212 1 1 6 VAL HG11 H -22.039 32.162 -5.401 1.00 . A A . 3 VAL HG11 1 1
11 10213 1 1 6 VAL HG12 H -22.325 30.405 -5.435 1.00 . A A . 3 VAL HG12 1 1
11 10214 1 1 6 VAL HG13 H -23.142 31.417 -4.220 1.00 . A A . 3 VAL HG13 1 1
11 10215 1 1 6 VAL HG21 H -19.076 31.762 -4.332 1.00 . A A . 3 VAL HG21 1 1
11 10216 1 1 6 VAL HG22 H -19.254 29.991 -4.323 1.00 . A A . 3 VAL HG22 1 1
11 10217 1 1 6 VAL HG23 H -19.931 30.947 -5.664 1.00 . A A . 3 VAL HG23 1 1
11 10218 1 1 6 VAL N N -19.691 32.174 -2.126 1.00 . A A . 3 VAL N 1 1
11 10219 1 1 6 VAL O O -21.884 31.672 -0.643 1.00 . A A . 3 VAL O 1 1
11 10220 1 1 7 ALA C C -24.514 31.273 -0.567 1.00 . A A . 4 ALA C 1 1
11 10221 1 1 7 ALA CA C -24.417 32.623 -1.281 1.00 . A A . 4 ALA CA 1 1
11 10222 1 1 7 ALA CB C -25.677 32.947 -2.087 1.00 . A A . 4 ALA CB 1 1
11 10223 1 1 7 ALA H H -23.428 32.996 -3.076 1.00 . A A . 4 ALA H 1 1
11 10224 1 1 7 ALA HA H -24.264 33.407 -0.539 1.00 . A A . 4 ALA HA 1 1
11 10225 1 1 7 ALA HB1 H -25.403 33.162 -3.120 1.00 . A A . 4 ALA HB1 1 1
11 10226 1 1 7 ALA HB2 H -26.355 32.094 -2.060 1.00 . A A . 4 ALA HB2 1 1
11 10227 1 1 7 ALA HB3 H -26.171 33.818 -1.654 1.00 . A A . 4 ALA HB3 1 1
11 10228 1 1 7 ALA N N -23.264 32.618 -2.165 1.00 . A A . 4 ALA N 1 1
11 10229 1 1 7 ALA O O -24.034 30.262 -1.077 1.00 . A A . 4 ALA O 1 1
11 10230 1 1 8 MET C C -26.108 29.042 0.624 1.00 . A A . 5 MET C 1 1
11 10231 1 1 8 MET CA C -25.301 30.092 1.391 1.00 . A A . 5 MET CA 1 1
11 10232 1 1 8 MET CB C -26.018 30.430 2.700 1.00 . A A . 5 MET CB 1 1
11 10233 1 1 8 MET CE C -23.272 32.063 5.295 1.00 . A A . 5 MET CE 1 1
11 10234 1 1 8 MET CG C -25.024 30.531 3.859 1.00 . A A . 5 MET CG 1 1
11 10235 1 1 8 MET H H -25.523 32.128 1.010 1.00 . A A . 5 MET H 1 1
11 10236 1 1 8 MET HA H -24.292 29.722 1.575 1.00 . A A . 5 MET HA 1 1
11 10237 1 1 8 MET HB2 H -26.553 31.374 2.592 1.00 . A A . 5 MET HB2 1 1
11 10238 1 1 8 MET HB3 H -26.762 29.665 2.920 1.00 . A A . 5 MET HB3 1 1
11 10239 1 1 8 MET HE1 H -23.621 31.221 5.892 1.00 . A A . 5 MET HE1 1 1
11 10240 1 1 8 MET HE2 H -22.187 32.017 5.199 1.00 . A A . 5 MET HE2 1 1
11 10241 1 1 8 MET HE3 H -23.553 32.996 5.783 1.00 . A A . 5 MET HE3 1 1
11 10242 1 1 8 MET HG2 H -25.560 30.567 4.807 1.00 . A A . 5 MET HG2 1 1
11 10243 1 1 8 MET HG3 H -24.391 29.643 3.884 1.00 . A A . 5 MET HG3 1 1
11 10244 1 1 8 MET N N -25.136 31.301 0.602 1.00 . A A . 5 MET N 1 1
11 10245 1 1 8 MET O O -27.133 29.360 0.023 1.00 . A A . 5 MET O 1 1
11 10246 1 1 8 MET SD S -24.016 31.992 3.673 1.00 . A A . 5 MET SD 1 1
11 10247 1 1 9 VAL C C -27.075 25.896 1.001 1.00 . A A . 6 VAL C 1 1
11 10248 1 1 9 VAL CA C -26.276 26.716 -0.015 1.00 . A A . 6 VAL CA 1 1
11 10249 1 1 9 VAL CB C -25.248 25.880 -0.781 1.00 . A A . 6 VAL CB 1 1
11 10250 1 1 9 VAL CG1 C -25.935 24.800 -1.619 1.00 . A A . 6 VAL CG1 1 1
11 10251 1 1 9 VAL CG2 C -24.360 26.769 -1.653 1.00 . A A . 6 VAL CG2 1 1
11 10252 1 1 9 VAL H H -24.779 27.564 1.160 1.00 . A A . 6 VAL H 1 1
11 10253 1 1 9 VAL HA H -26.967 27.148 -0.739 1.00 . A A . 6 VAL HA 1 1
11 10254 1 1 9 VAL HB H -24.610 25.383 -0.051 1.00 . A A . 6 VAL HB 1 1
11 10255 1 1 9 VAL HG11 H -26.860 25.197 -2.037 1.00 . A A . 6 VAL HG11 1 1
11 10256 1 1 9 VAL HG12 H -25.273 24.492 -2.428 1.00 . A A . 6 VAL HG12 1 1
11 10257 1 1 9 VAL HG13 H -26.162 23.940 -0.988 1.00 . A A . 6 VAL HG13 1 1
11 10258 1 1 9 VAL HG21 H -23.335 26.399 -1.625 1.00 . A A . 6 VAL HG21 1 1
11 10259 1 1 9 VAL HG22 H -24.725 26.750 -2.681 1.00 . A A . 6 VAL HG22 1 1
11 10260 1 1 9 VAL HG23 H -24.387 27.792 -1.277 1.00 . A A . 6 VAL HG23 1 1
11 10261 1 1 9 VAL N N -25.614 27.814 0.669 1.00 . A A . 6 VAL N 1 1
11 10262 1 1 9 VAL O O -26.905 26.061 2.208 1.00 . A A . 6 VAL O 1 1
11 10263 1 1 10 SER C C -29.754 25.043 2.100 1.00 . A A . 7 SER C 1 1
11 10264 1 1 10 SER CA C -28.755 24.186 1.320 1.00 . A A . 7 SER CA 1 1
11 10265 1 1 10 SER CB C -27.896 23.363 2.282 1.00 . A A . 7 SER CB 1 1
11 10266 1 1 10 SER H H -28.061 24.904 -0.509 1.00 . A A . 7 SER H 1 1
11 10267 1 1 10 SER HA H -29.277 23.516 0.636 1.00 . A A . 7 SER HA 1 1
11 10268 1 1 10 SER HB2 H -27.480 24.018 3.047 1.00 . A A . 7 SER HB2 1 1
11 10269 1 1 10 SER HB3 H -28.524 22.634 2.795 1.00 . A A . 7 SER HB3 1 1
11 10270 1 1 10 SER HG H -26.241 23.351 1.157 1.00 . A A . 7 SER HG 1 1
11 10271 1 1 10 SER N N -27.929 25.031 0.474 1.00 . A A . 7 SER N 1 1
11 10272 1 1 10 SER O O -29.371 25.773 3.012 1.00 . A A . 7 SER O 1 1
11 10273 1 1 10 SER OG O -26.838 22.688 1.609 1.00 . A A . 7 SER OG 1 1
11 10274 1 1 11 ALA C C -31.996 25.455 3.875 1.00 . A A . 8 ALA C 1 1
11 10275 1 1 11 ALA CA C -32.073 25.679 2.364 1.00 . A A . 8 ALA CA 1 1
11 10276 1 1 11 ALA CB C -33.427 25.269 1.782 1.00 . A A . 8 ALA CB 1 1
11 10277 1 1 11 ALA H H -31.319 24.328 0.969 1.00 . A A . 8 ALA H 1 1
11 10278 1 1 11 ALA HA H -31.905 26.735 2.152 1.00 . A A . 8 ALA HA 1 1
11 10279 1 1 11 ALA HB1 H -33.931 26.147 1.379 1.00 . A A . 8 ALA HB1 1 1
11 10280 1 1 11 ALA HB2 H -33.274 24.541 0.985 1.00 . A A . 8 ALA HB2 1 1
11 10281 1 1 11 ALA HB3 H -34.040 24.825 2.566 1.00 . A A . 8 ALA HB3 1 1
11 10282 1 1 11 ALA N N -31.016 24.925 1.712 1.00 . A A . 8 ALA N 1 1
11 10283 1 1 11 ALA O O -32.421 24.415 4.375 1.00 . A A . 8 ALA O 1 1
11 10284 1 1 12 GLU C C -32.557 25.736 6.625 1.00 . A A . 9 GLU C 1 1
11 10285 1 1 12 GLU CA C -31.311 26.373 6.006 1.00 . A A . 9 GLU CA 1 1
11 10286 1 1 12 GLU CB C -31.048 27.756 6.604 1.00 . A A . 9 GLU CB 1 1
11 10287 1 1 12 GLU CD C -32.215 29.991 6.545 1.00 . A A . 9 GLU CD 1 1
11 10288 1 1 12 GLU CG C -32.359 28.501 6.862 1.00 . A A . 9 GLU CG 1 1
11 10289 1 1 12 GLU H H -31.106 27.292 4.147 1.00 . A A . 9 GLU H 1 1
11 10290 1 1 12 GLU HA H -30.444 25.737 6.181 1.00 . A A . 9 GLU HA 1 1
11 10291 1 1 12 GLU HB2 H -30.494 27.653 7.538 1.00 . A A . 9 GLU HB2 1 1
11 10292 1 1 12 GLU HB3 H -30.423 28.337 5.926 1.00 . A A . 9 GLU HB3 1 1
11 10293 1 1 12 GLU HE2 H -32.880 31.711 6.927 1.00 . A A . 9 GLU HE2 1 1
11 10294 1 1 12 GLU HG2 H -33.152 28.071 6.251 1.00 . A A . 9 GLU HG2 1 1
11 10295 1 1 12 GLU HG3 H -32.655 28.374 7.904 1.00 . A A . 9 GLU HG3 1 1
11 10296 1 1 12 GLU N N -31.450 26.449 4.561 1.00 . A A . 9 GLU N 1 1
11 10297 1 1 12 GLU O O -33.618 25.707 6.005 1.00 . A A . 9 GLU O 1 1
11 10298 1 1 12 GLU OE1 O -31.453 30.362 5.640 1.00 . A A . 9 GLU OE1 1 1
11 10299 1 1 12 GLU OE2 O -32.930 30.776 7.278 1.00 . A A . 9 GLU OE2 1 1
11 10300 1 1 13 SER C C -33.880 23.306 7.849 1.00 . A A . 10 SER C 1 1
11 10301 1 1 13 SER CA C -33.482 24.606 8.553 1.00 . A A . 10 SER CA 1 1
11 10302 1 1 13 SER CB C -34.687 25.543 8.657 1.00 . A A . 10 SER CB 1 1
11 10303 1 1 13 SER H H -31.519 25.268 8.341 1.00 . A A . 10 SER H 1 1
11 10304 1 1 13 SER HA H -33.097 24.398 9.551 1.00 . A A . 10 SER HA 1 1
11 10305 1 1 13 SER HB2 H -34.632 26.293 7.868 1.00 . A A . 10 SER HB2 1 1
11 10306 1 1 13 SER HB3 H -35.603 24.975 8.494 1.00 . A A . 10 SER HB3 1 1
11 10307 1 1 13 SER HG H -34.772 25.511 10.656 1.00 . A A . 10 SER HG 1 1
11 10308 1 1 13 SER N N -32.386 25.241 7.843 1.00 . A A . 10 SER N 1 1
11 10309 1 1 13 SER O O -33.406 23.022 6.750 1.00 . A A . 10 SER O 1 1
11 10310 1 1 13 SER OG O -34.751 26.191 9.924 1.00 . A A . 10 SER OG 1 1
11 10311 1 1 14 SER C C -36.295 21.545 6.913 1.00 . A A . 11 SER C 1 1
11 10312 1 1 14 SER CA C -35.211 21.291 7.963 1.00 . A A . 11 SER CA 1 1
11 10313 1 1 14 SER CB C -35.745 20.374 9.065 1.00 . A A . 11 SER CB 1 1
11 10314 1 1 14 SER H H -35.126 22.792 9.405 1.00 . A A . 11 SER H 1 1
11 10315 1 1 14 SER HA H -34.334 20.834 7.504 1.00 . A A . 11 SER HA 1 1
11 10316 1 1 14 SER HB2 H -35.964 19.392 8.646 1.00 . A A . 11 SER HB2 1 1
11 10317 1 1 14 SER HB3 H -34.974 20.233 9.823 1.00 . A A . 11 SER HB3 1 1
11 10318 1 1 14 SER HG H -37.315 21.614 9.097 1.00 . A A . 11 SER HG 1 1
11 10319 1 1 14 SER N N -34.745 22.553 8.511 1.00 . A A . 11 SER N 1 1
11 10320 1 1 14 SER O O -37.469 21.693 7.251 1.00 . A A . 11 SER O 1 1
11 10321 1 1 14 SER OG O -36.919 20.902 9.676 1.00 . A A . 11 SER OG 1 1
11 10322 1 1 15 GLY C C -37.453 20.519 4.120 1.00 . A A . 12 GLY C 1 1
11 10323 1 1 15 GLY CA C -36.783 21.822 4.560 1.00 . A A . 12 GLY CA 1 1
11 10324 1 1 15 GLY H H -34.907 21.467 5.395 1.00 . A A . 12 GLY H 1 1
11 10325 1 1 15 GLY HA2 H -37.543 22.542 4.863 1.00 . A A . 12 GLY HA2 1 1
11 10326 1 1 15 GLY HA3 H -36.245 22.261 3.720 1.00 . A A . 12 GLY HA3 1 1
11 10327 1 1 15 GLY N N -35.864 21.588 5.661 1.00 . A A . 12 GLY N 1 1
11 10328 1 1 15 GLY O O -38.583 20.235 4.514 1.00 . A A . 12 GLY O 1 1
11 10329 1 1 16 CYS C C -36.137 17.446 2.951 1.00 . A A . 13 CYS C 1 1
11 10330 1 1 16 CYS CA C -37.239 18.497 2.810 1.00 . A A . 13 CYS CA 1 1
11 10331 1 1 16 CYS CB C -37.735 18.616 1.367 1.00 . A A . 13 CYS CB 1 1
11 10332 1 1 16 CYS H H -35.810 20.002 2.993 1.00 . A A . 13 CYS H 1 1
11 10333 1 1 16 CYS HA H -38.099 18.241 3.429 1.00 . A A . 13 CYS HA 1 1
11 10334 1 1 16 CYS HB2 H -37.212 19.426 0.860 1.00 . A A . 13 CYS HB2 1 1
11 10335 1 1 16 CYS HB3 H -37.511 17.700 0.821 1.00 . A A . 13 CYS HB3 1 1
11 10336 1 1 16 CYS HG H -39.594 19.342 0.086 1.00 . A A . 13 CYS HG 1 1
11 10337 1 1 16 CYS N N -36.729 19.763 3.308 1.00 . A A . 13 CYS N 1 1
11 10338 1 1 16 CYS O O -35.542 17.029 1.958 1.00 . A A . 13 CYS O 1 1
11 10339 1 1 16 CYS SG S -39.538 18.928 1.349 1.00 . A A . 13 CYS SG 1 1
11 10340 1 1 17 ASN C C -35.536 14.678 4.613 1.00 . A A . 14 ASN C 1 1
11 10341 1 1 17 ASN CA C -34.878 16.052 4.474 1.00 . A A . 14 ASN CA 1 1
11 10342 1 1 17 ASN CB C -34.153 16.364 5.786 1.00 . A A . 14 ASN CB 1 1
11 10343 1 1 17 ASN CG C -32.712 16.806 5.524 1.00 . A A . 14 ASN CG 1 1
11 10344 1 1 17 ASN H H -36.386 17.391 4.993 1.00 . A A . 14 ASN H 1 1
11 10345 1 1 17 ASN HA H -34.188 16.102 3.632 1.00 . A A . 14 ASN HA 1 1
11 10346 1 1 17 ASN HB2 H -34.687 17.148 6.323 1.00 . A A . 14 ASN HB2 1 1
11 10347 1 1 17 ASN HB3 H -34.156 15.481 6.425 1.00 . A A . 14 ASN HB3 1 1
11 10348 1 1 17 ASN HD21 H -32.185 14.856 5.401 1.00 . A A . 14 ASN HD21 1 1
11 10349 1 1 17 ASN HD22 H -30.894 15.988 5.177 1.00 . A A . 14 ASN HD22 1 1
11 10350 1 1 17 ASN N N -35.898 17.047 4.191 1.00 . A A . 14 ASN N 1 1
11 10351 1 1 17 ASN ND2 N -31.860 15.800 5.353 1.00 . A A . 14 ASN ND2 1 1
11 10352 1 1 17 ASN O O -34.992 13.789 5.266 1.00 . A A . 14 ASN O 1 1
11 10353 1 1 17 ASN OD1 O -32.395 17.984 5.481 1.00 . A A . 14 ASN OD1 1 1
11 10354 1 1 18 SER C C -38.013 13.081 5.432 1.00 . A A . 15 SER C 1 1
11 10355 1 1 18 SER CA C -37.434 13.297 4.032 1.00 . A A . 15 SER CA 1 1
11 10356 1 1 18 SER CB C -36.543 12.117 3.639 1.00 . A A . 15 SER CB 1 1
11 10357 1 1 18 SER H H -37.131 15.276 3.458 1.00 . A A . 15 SER H 1 1
11 10358 1 1 18 SER HA H -38.234 13.407 3.300 1.00 . A A . 15 SER HA 1 1
11 10359 1 1 18 SER HB2 H -35.567 12.488 3.327 1.00 . A A . 15 SER HB2 1 1
11 10360 1 1 18 SER HB3 H -36.379 11.480 4.508 1.00 . A A . 15 SER HB3 1 1
11 10361 1 1 18 SER HG H -36.459 11.251 1.837 1.00 . A A . 15 SER HG 1 1
11 10362 1 1 18 SER N N -36.696 14.548 3.987 1.00 . A A . 15 SER N 1 1
11 10363 1 1 18 SER O O -37.307 12.642 6.339 1.00 . A A . 15 SER O 1 1
11 10364 1 1 18 SER OG O -37.114 11.344 2.586 1.00 . A A . 15 SER OG 1 1
11 10365 1 1 19 HIS C C -41.086 12.202 6.703 1.00 . A A . 16 HIS C 1 1
11 10366 1 1 19 HIS CA C -39.974 13.245 6.838 1.00 . A A . 16 HIS CA 1 1
11 10367 1 1 19 HIS CB C -40.486 14.594 7.347 1.00 . A A . 16 HIS CB 1 1
11 10368 1 1 19 HIS CD2 C -40.204 15.334 9.838 1.00 . A A . 16 HIS CD2 1 1
11 10369 1 1 19 HIS CE1 C -38.080 15.854 9.770 1.00 . A A . 16 HIS CE1 1 1
11 10370 1 1 19 HIS CG C -39.760 15.105 8.568 1.00 . A A . 16 HIS CG 1 1
11 10371 1 1 19 HIS H H -39.860 13.755 4.822 1.00 . A A . 16 HIS H 1 1
11 10372 1 1 19 HIS HA H -39.232 12.882 7.548 1.00 . A A . 16 HIS HA 1 1
11 10373 1 1 19 HIS HB2 H -40.395 15.331 6.548 1.00 . A A . 16 HIS HB2 1 1
11 10374 1 1 19 HIS HB3 H -41.547 14.505 7.578 1.00 . A A . 16 HIS HB3 1 1
11 10375 1 1 19 HIS HD1 H -37.808 15.386 7.766 1.00 . A A . 16 HIS HD1 1 1
11 10376 1 1 19 HIS HD2 H -41.221 15.173 10.196 1.00 . A A . 16 HIS HD2 1 1
11 10377 1 1 19 HIS HE1 H -37.089 16.188 10.080 1.00 . A A . 16 HIS HE1 1 1
11 10378 1 1 19 HIS N N -39.293 13.399 5.564 1.00 . A A . 16 HIS N 1 1
11 10379 1 1 19 HIS ND1 N -38.418 15.443 8.556 1.00 . A A . 16 HIS ND1 1 1
11 10380 1 1 19 HIS NE2 N -39.187 15.785 10.562 1.00 . A A . 16 HIS NE2 1 1
11 10381 1 1 19 HIS O O -42.252 12.497 6.957 1.00 . A A . 16 HIS O 1 1
11 10382 1 1 20 MET C C -42.572 9.813 7.333 1.00 . A A . 17 MET C 1 1
11 10383 1 1 20 MET CA C -41.631 9.916 6.131 1.00 . A A . 17 MET CA 1 1
11 10384 1 1 20 MET CB C -40.871 8.599 5.963 1.00 . A A . 17 MET CB 1 1
11 10385 1 1 20 MET CE C -42.086 6.072 3.135 1.00 . A A . 17 MET CE 1 1
11 10386 1 1 20 MET CG C -40.913 8.123 4.510 1.00 . A A . 17 MET CG 1 1
11 10387 1 1 20 MET H H -39.733 10.773 6.099 1.00 . A A . 17 MET H 1 1
11 10388 1 1 20 MET HA H -42.200 10.163 5.235 1.00 . A A . 17 MET HA 1 1
11 10389 1 1 20 MET HB2 H -39.835 8.731 6.277 1.00 . A A . 17 MET HB2 1 1
11 10390 1 1 20 MET HB3 H -41.306 7.839 6.611 1.00 . A A . 17 MET HB3 1 1
11 10391 1 1 20 MET HE1 H -42.317 5.009 3.064 1.00 . A A . 17 MET HE1 1 1
11 10392 1 1 20 MET HE2 H -42.999 6.629 3.344 1.00 . A A . 17 MET HE2 1 1
11 10393 1 1 20 MET HE3 H -41.660 6.414 2.192 1.00 . A A . 17 MET HE3 1 1
11 10394 1 1 20 MET HG2 H -41.804 8.511 4.017 1.00 . A A . 17 MET HG2 1 1
11 10395 1 1 20 MET HG3 H -40.053 8.514 3.966 1.00 . A A . 17 MET HG3 1 1
11 10396 1 1 20 MET N N -40.684 11.005 6.303 1.00 . A A . 17 MET N 1 1
11 10397 1 1 20 MET O O -42.345 10.451 8.360 1.00 . A A . 17 MET O 1 1
11 10398 1 1 20 MET SD S -40.911 6.340 4.451 1.00 . A A . 17 MET SD 1 1
11 10399 1 1 21 PRO C C -44.050 7.895 9.326 1.00 . A A . 18 PRO C 1 1
11 10400 1 1 21 PRO CA C -44.612 8.789 8.219 1.00 . A A . 18 PRO CA 1 1
11 10401 1 1 21 PRO CB C -45.826 8.188 7.529 1.00 . A A . 18 PRO CB 1 1
11 10402 1 1 21 PRO CD C -43.936 8.212 5.959 1.00 . A A . 18 PRO CD 1 1
11 10403 1 1 21 PRO CG C -45.323 7.639 6.204 1.00 . A A . 18 PRO CG 1 1
11 10404 1 1 21 PRO HA H -44.828 9.662 8.657 1.00 . A A . 18 PRO HA 1 1
11 10405 1 1 21 PRO HB2 H -46.269 7.399 8.136 1.00 . A A . 18 PRO HB2 1 1
11 10406 1 1 21 PRO HB3 H -46.598 8.941 7.372 1.00 . A A . 18 PRO HB3 1 1
11 10407 1 1 21 PRO HD2 H -43.203 7.421 5.802 1.00 . A A . 18 PRO HD2 1 1
11 10408 1 1 21 PRO HD3 H -43.920 8.842 5.069 1.00 . A A . 18 PRO HD3 1 1
11 10409 1 1 21 PRO HG2 H -45.287 6.550 6.231 1.00 . A A . 18 PRO HG2 1 1
11 10410 1 1 21 PRO HG3 H -45.999 7.916 5.395 1.00 . A A . 18 PRO HG3 1 1
11 10411 1 1 21 PRO N N -43.636 8.984 7.161 1.00 . A A . 18 PRO N 1 1
11 10412 1 1 21 PRO O O -42.921 7.417 9.229 1.00 . A A . 18 PRO O 1 1
11 10413 1 1 22 TYR C C -43.983 5.494 11.002 1.00 . A A . 19 TYR C 1 1
11 10414 1 1 22 TYR CA C -44.461 6.867 11.477 1.00 . A A . 19 TYR CA 1 1
11 10415 1 1 22 TYR CB C -45.713 6.688 12.338 1.00 . A A . 19 TYR CB 1 1
11 10416 1 1 22 TYR CD1 C -45.971 8.782 13.718 1.00 . A A . 19 TYR CD1 1 1
11 10417 1 1 22 TYR CD2 C -47.526 8.396 11.944 1.00 . A A . 19 TYR CD2 1 1
11 10418 1 1 22 TYR CE1 C -46.643 10.015 14.039 1.00 . A A . 19 TYR CE1 1 1
11 10419 1 1 22 TYR CE2 C -48.198 9.628 12.265 1.00 . A A . 19 TYR CE2 1 1
11 10420 1 1 22 TYR CG C -46.427 7.998 12.678 1.00 . A A . 19 TYR CG 1 1
11 10421 1 1 22 TYR CZ C -47.724 10.377 13.296 1.00 . A A . 19 TYR CZ 1 1
11 10422 1 1 22 TYR H H -45.780 8.088 10.424 1.00 . A A . 19 TYR H 1 1
11 10423 1 1 22 TYR HA H -43.643 7.372 11.990 1.00 . A A . 19 TYR HA 1 1
11 10424 1 1 22 TYR HB2 H -46.410 6.032 11.816 1.00 . A A . 19 TYR HB2 1 1
11 10425 1 1 22 TYR HB3 H -45.435 6.186 13.265 1.00 . A A . 19 TYR HB3 1 1
11 10426 1 1 22 TYR HD1 H -45.103 8.468 14.298 1.00 . A A . 19 TYR HD1 1 1
11 10427 1 1 22 TYR HD2 H -47.886 7.776 11.123 1.00 . A A . 19 TYR HD2 1 1
11 10428 1 1 22 TYR HE1 H -46.294 10.644 14.858 1.00 . A A . 19 TYR HE1 1 1
11 10429 1 1 22 TYR HE2 H -49.068 9.954 11.693 1.00 . A A . 19 TYR HE2 1 1
11 10430 1 1 22 TYR HH H -49.212 11.350 14.082 1.00 . A A . 19 TYR HH 1 1
11 10431 1 1 22 TYR N N -44.863 7.696 10.353 1.00 . A A . 19 TYR N 1 1
11 10432 1 1 22 TYR O O -44.029 5.194 9.810 1.00 . A A . 19 TYR O 1 1
11 10433 1 1 22 TYR OH O -48.358 11.541 13.598 1.00 . A A . 19 TYR OH 1 1
11 10434 1 1 23 GLY C C -41.592 3.403 11.180 1.00 . A A . 20 GLY C 1 1
11 10435 1 1 23 GLY CA C -43.047 3.361 11.654 1.00 . A A . 20 GLY CA 1 1
11 10436 1 1 23 GLY H H -43.499 4.947 12.927 1.00 . A A . 20 GLY H 1 1
11 10437 1 1 23 GLY HA2 H -43.127 2.730 12.539 1.00 . A A . 20 GLY HA2 1 1
11 10438 1 1 23 GLY HA3 H -43.671 2.910 10.883 1.00 . A A . 20 GLY HA3 1 1
11 10439 1 1 23 GLY N N -43.533 4.696 11.959 1.00 . A A . 20 GLY N 1 1
11 10440 1 1 23 GLY O O -40.986 2.362 10.934 1.00 . A A . 20 GLY O 1 1
11 10441 1 1 24 TYR C C -38.719 4.541 11.769 1.00 . A A . 21 TYR C 1 1
11 10442 1 1 24 TYR CA C -39.703 4.809 10.628 1.00 . A A . 21 TYR CA 1 1
11 10443 1 1 24 TYR CB C -39.595 6.276 10.211 1.00 . A A . 21 TYR CB 1 1
11 10444 1 1 24 TYR CD1 C -38.546 7.407 12.206 1.00 . A A . 21 TYR CD1 1 1
11 10445 1 1 24 TYR CD2 C -40.783 8.004 11.611 1.00 . A A . 21 TYR CD2 1 1
11 10446 1 1 24 TYR CE1 C -38.591 8.334 13.307 1.00 . A A . 21 TYR CE1 1 1
11 10447 1 1 24 TYR CE2 C -40.828 8.931 12.713 1.00 . A A . 21 TYR CE2 1 1
11 10448 1 1 24 TYR CG C -39.643 7.261 11.381 1.00 . A A . 21 TYR CG 1 1
11 10449 1 1 24 TYR CZ C -39.730 9.050 13.506 1.00 . A A . 21 TYR CZ 1 1
11 10450 1 1 24 TYR H H -41.575 5.459 11.271 1.00 . A A . 21 TYR H 1 1
11 10451 1 1 24 TYR HA H -39.508 4.106 9.818 1.00 . A A . 21 TYR HA 1 1
11 10452 1 1 24 TYR HB2 H -38.662 6.421 9.666 1.00 . A A . 21 TYR HB2 1 1
11 10453 1 1 24 TYR HB3 H -40.406 6.508 9.521 1.00 . A A . 21 TYR HB3 1 1
11 10454 1 1 24 TYR HD1 H -37.645 6.820 12.024 1.00 . A A . 21 TYR HD1 1 1
11 10455 1 1 24 TYR HD2 H -41.649 7.889 10.960 1.00 . A A . 21 TYR HD2 1 1
11 10456 1 1 24 TYR HE1 H -37.732 8.458 13.966 1.00 . A A . 21 TYR HE1 1 1
11 10457 1 1 24 TYR HE2 H -41.722 9.523 12.906 1.00 . A A . 21 TYR HE2 1 1
11 10458 1 1 24 TYR HH H -39.890 10.857 14.204 1.00 . A A . 21 TYR HH 1 1
11 10459 1 1 24 TYR N N -41.075 4.617 11.068 1.00 . A A . 21 TYR N 1 1
11 10460 1 1 24 TYR O O -37.509 4.668 11.592 1.00 . A A . 21 TYR O 1 1
11 10461 1 1 24 TYR OH O -39.773 9.925 14.546 1.00 . A A . 21 TYR OH 1 1
11 10462 1 1 25 ALA C C -38.072 2.410 14.078 1.00 . A A . 22 ALA C 1 1
11 10463 1 1 25 ALA CA C -38.463 3.889 14.085 1.00 . A A . 22 ALA CA 1 1
11 10464 1 1 25 ALA CB C -39.230 4.284 15.348 1.00 . A A . 22 ALA CB 1 1
11 10465 1 1 25 ALA H H -40.262 4.075 13.050 1.00 . A A . 22 ALA H 1 1
11 10466 1 1 25 ALA HA H -37.560 4.496 14.018 1.00 . A A . 22 ALA HA 1 1
11 10467 1 1 25 ALA HB1 H -39.960 3.511 15.587 1.00 . A A . 22 ALA HB1 1 1
11 10468 1 1 25 ALA HB2 H -38.531 4.393 16.178 1.00 . A A . 22 ALA HB2 1 1
11 10469 1 1 25 ALA HB3 H -39.744 5.231 15.181 1.00 . A A . 22 ALA HB3 1 1
11 10470 1 1 25 ALA N N -39.276 4.176 12.915 1.00 . A A . 22 ALA N 1 1
11 10471 1 1 25 ALA O O -37.626 1.879 15.094 1.00 . A A . 22 ALA O 1 1
11 10472 1 1 26 ALA C C -36.405 0.223 12.683 1.00 . A A . 23 ALA C 1 1
11 10473 1 1 26 ALA CA C -37.924 0.381 12.771 1.00 . A A . 23 ALA CA 1 1
11 10474 1 1 26 ALA CB C -38.641 -0.181 11.542 1.00 . A A . 23 ALA CB 1 1
11 10475 1 1 26 ALA H H -38.616 2.228 12.101 1.00 . A A . 23 ALA H 1 1
11 10476 1 1 26 ALA HA H -38.284 -0.141 13.657 1.00 . A A . 23 ALA HA 1 1
11 10477 1 1 26 ALA HB1 H -38.300 -1.200 11.357 1.00 . A A . 23 ALA HB1 1 1
11 10478 1 1 26 ALA HB2 H -39.716 -0.183 11.718 1.00 . A A . 23 ALA HB2 1 1
11 10479 1 1 26 ALA HB3 H -38.416 0.439 10.674 1.00 . A A . 23 ALA HB3 1 1
11 10480 1 1 26 ALA N N -38.253 1.788 12.923 1.00 . A A . 23 ALA N 1 1
11 10481 1 1 26 ALA O O -35.718 0.210 13.704 1.00 . A A . 23 ALA O 1 1
11 10482 1 1 27 GLN C C -33.758 1.245 11.567 1.00 . A A . 24 GLN C 1 1
11 10483 1 1 27 GLN CA C -34.498 -0.048 11.219 1.00 . A A . 24 GLN CA 1 1
11 10484 1 1 27 GLN CB C -34.223 -0.465 9.773 1.00 . A A . 24 GLN CB 1 1
11 10485 1 1 27 GLN CD C -34.334 -2.965 10.086 1.00 . A A . 24 GLN CD 1 1
11 10486 1 1 27 GLN CG C -33.440 -1.778 9.720 1.00 . A A . 24 GLN CG 1 1
11 10487 1 1 27 GLN H H -36.489 0.120 10.629 1.00 . A A . 24 GLN H 1 1
11 10488 1 1 27 GLN HA H -34.181 -0.848 11.888 1.00 . A A . 24 GLN HA 1 1
11 10489 1 1 27 GLN HB2 H -35.166 -0.578 9.238 1.00 . A A . 24 GLN HB2 1 1
11 10490 1 1 27 GLN HB3 H -33.660 0.319 9.266 1.00 . A A . 24 GLN HB3 1 1
11 10491 1 1 27 GLN HE21 H -33.267 -4.105 8.798 1.00 . A A . 24 GLN HE21 1 1
11 10492 1 1 27 GLN HE22 H -34.554 -4.923 9.620 1.00 . A A . 24 GLN HE22 1 1
11 10493 1 1 27 GLN HG2 H -33.030 -1.922 8.721 1.00 . A A . 24 GLN HG2 1 1
11 10494 1 1 27 GLN HG3 H -32.595 -1.730 10.408 1.00 . A A . 24 GLN HG3 1 1
11 10495 1 1 27 GLN N N -35.924 0.108 11.454 1.00 . A A . 24 GLN N 1 1
11 10496 1 1 27 GLN NE2 N -34.026 -4.091 9.448 1.00 . A A . 24 GLN NE2 1 1
11 10497 1 1 27 GLN O O -32.529 1.284 11.553 1.00 . A A . 24 GLN O 1 1
11 10498 1 1 27 GLN OE1 O -35.244 -2.865 10.893 1.00 . A A . 24 GLN OE1 1 1
11 10499 1 1 28 ALA C C -32.929 3.375 13.326 1.00 . A A . 25 ALA C 1 1
11 10500 1 1 28 ALA CA C -33.972 3.563 12.223 1.00 . A A . 25 ALA CA 1 1
11 10501 1 1 28 ALA CB C -35.094 4.517 12.638 1.00 . A A . 25 ALA CB 1 1
11 10502 1 1 28 ALA H H -35.538 2.232 11.881 1.00 . A A . 25 ALA H 1 1
11 10503 1 1 28 ALA HA H -33.482 3.963 11.335 1.00 . A A . 25 ALA HA 1 1
11 10504 1 1 28 ALA HB1 H -35.373 5.141 11.790 1.00 . A A . 25 ALA HB1 1 1
11 10505 1 1 28 ALA HB2 H -35.960 3.939 12.964 1.00 . A A . 25 ALA HB2 1 1
11 10506 1 1 28 ALA HB3 H -34.750 5.149 13.457 1.00 . A A . 25 ALA HB3 1 1
11 10507 1 1 28 ALA N N -34.538 2.272 11.872 1.00 . A A . 25 ALA N 1 1
11 10508 1 1 28 ALA O O -32.048 4.215 13.502 1.00 . A A . 25 ALA O 1 1
11 10509 1 1 29 ARG C C -30.768 1.589 14.559 1.00 . A A . 26 ARG C 1 1
11 10510 1 1 29 ARG CA C -32.143 1.957 15.121 1.00 . A A . 26 ARG CA 1 1
11 10511 1 1 29 ARG CB C -32.665 0.799 15.974 1.00 . A A . 26 ARG CB 1 1
11 10512 1 1 29 ARG CD C -33.350 1.027 18.390 1.00 . A A . 26 ARG CD 1 1
11 10513 1 1 29 ARG CG C -32.174 0.917 17.418 1.00 . A A . 26 ARG CG 1 1
11 10514 1 1 29 ARG CZ C -33.783 2.112 20.601 1.00 . A A . 26 ARG CZ 1 1
11 10515 1 1 29 ARG H H -33.782 1.588 13.890 1.00 . A A . 26 ARG H 1 1
11 10516 1 1 29 ARG HA H -32.093 2.870 15.714 1.00 . A A . 26 ARG HA 1 1
11 10517 1 1 29 ARG HB2 H -33.755 0.792 15.956 1.00 . A A . 26 ARG HB2 1 1
11 10518 1 1 29 ARG HB3 H -32.333 -0.148 15.549 1.00 . A A . 26 ARG HB3 1 1
11 10519 1 1 29 ARG HD2 H -34.200 1.496 17.894 1.00 . A A . 26 ARG HD2 1 1
11 10520 1 1 29 ARG HD3 H -33.671 0.032 18.700 1.00 . A A . 26 ARG HD3 1 1
11 10521 1 1 29 ARG HE H -32.017 2.165 19.618 1.00 . A A . 26 ARG HE 1 1
11 10522 1 1 29 ARG HG2 H -31.568 0.047 17.672 1.00 . A A . 26 ARG HG2 1 1
11 10523 1 1 29 ARG HG3 H -31.532 1.792 17.518 1.00 . A A . 26 ARG HG3 1 1
11 10524 1 1 29 ARG HH11 H -35.400 1.131 19.829 1.00 . A A . 26 ARG HH11 1 1
11 10525 1 1 29 ARG HH12 H -35.666 1.894 21.361 1.00 . A A . 26 ARG HH12 1 1
11 10526 1 1 29 ARG HH21 H -33.870 3.088 22.406 1.00 . A A . 26 ARG HH21 1 1
11 10527 1 1 29 ARG N N -33.063 2.267 14.040 1.00 . A A . 26 ARG N 1 1
11 10528 1 1 29 ARG NE N -32.955 1.821 19.575 1.00 . A A . 26 ARG NE 1 1
11 10529 1 1 29 ARG NH1 N -35.060 1.675 20.597 1.00 . A A . 26 ARG NH1 1 1
11 10530 1 1 29 ARG NH2 N -33.324 2.830 21.609 1.00 . A A . 26 ARG NH2 1 1
11 10531 1 1 29 ARG O O -29.746 1.843 15.195 1.00 . A A . 26 ARG O 1 1
11 10532 1 1 30 ALA C C -28.786 1.836 12.275 1.00 . A A . 27 ALA C 1 1
11 10533 1 1 30 ALA CA C -29.556 0.591 12.720 1.00 . A A . 27 ALA CA 1 1
11 10534 1 1 30 ALA CB C -29.881 -0.342 11.552 1.00 . A A . 27 ALA CB 1 1
11 10535 1 1 30 ALA H H -31.624 0.794 12.864 1.00 . A A . 27 ALA H 1 1
11 10536 1 1 30 ALA HA H -28.957 0.045 13.449 1.00 . A A . 27 ALA HA 1 1
11 10537 1 1 30 ALA HB1 H -30.742 0.045 11.006 1.00 . A A . 27 ALA HB1 1 1
11 10538 1 1 30 ALA HB2 H -29.023 -0.400 10.883 1.00 . A A . 27 ALA HB2 1 1
11 10539 1 1 30 ALA HB3 H -30.111 -1.337 11.934 1.00 . A A . 27 ALA HB3 1 1
11 10540 1 1 30 ALA N N -30.788 0.997 13.374 1.00 . A A . 27 ALA N 1 1
11 10541 1 1 30 ALA O O -27.557 1.829 12.235 1.00 . A A . 27 ALA O 1 1
11 10542 1 1 31 ARG C C -28.067 4.713 12.616 1.00 . A A . 28 ARG C 1 1
11 10543 1 1 31 ARG CA C -28.946 4.125 11.510 1.00 . A A . 28 ARG CA 1 1
11 10544 1 1 31 ARG CB C -30.022 5.143 11.128 1.00 . A A . 28 ARG CB 1 1
11 10545 1 1 31 ARG CD C -28.676 6.843 9.840 1.00 . A A . 28 ARG CD 1 1
11 10546 1 1 31 ARG CG C -29.740 5.747 9.750 1.00 . A A . 28 ARG CG 1 1
11 10547 1 1 31 ARG CZ C -26.288 6.982 9.112 1.00 . A A . 28 ARG CZ 1 1
11 10548 1 1 31 ARG H H -30.541 2.873 11.986 1.00 . A A . 28 ARG H 1 1
11 10549 1 1 31 ARG HA H -28.351 3.858 10.637 1.00 . A A . 28 ARG HA 1 1
11 10550 1 1 31 ARG HB2 H -30.999 4.661 11.124 1.00 . A A . 28 ARG HB2 1 1
11 10551 1 1 31 ARG HB3 H -30.060 5.936 11.875 1.00 . A A . 28 ARG HB3 1 1
11 10552 1 1 31 ARG HD2 H -28.892 7.631 9.117 1.00 . A A . 28 ARG HD2 1 1
11 10553 1 1 31 ARG HD3 H -28.698 7.303 10.828 1.00 . A A . 28 ARG HD3 1 1
11 10554 1 1 31 ARG HE H -27.200 5.297 9.758 1.00 . A A . 28 ARG HE 1 1
11 10555 1 1 31 ARG HG2 H -29.406 4.966 9.068 1.00 . A A . 28 ARG HG2 1 1
11 10556 1 1 31 ARG HG3 H -30.659 6.161 9.335 1.00 . A A . 28 ARG HG3 1 1
11 10557 1 1 31 ARG HH11 H -27.292 8.758 9.003 1.00 . A A . 28 ARG HH11 1 1
11 10558 1 1 31 ARG HH12 H -25.634 8.820 8.505 1.00 . A A . 28 ARG HH12 1 1
11 10559 1 1 31 ARG HH21 H -24.313 6.821 8.572 1.00 . A A . 28 ARG HH21 1 1
11 10560 1 1 31 ARG N N -29.542 2.875 11.951 1.00 . A A . 28 ARG N 1 1
11 10561 1 1 31 ARG NE N -27.337 6.271 9.578 1.00 . A A . 28 ARG NE 1 1
11 10562 1 1 31 ARG NH1 N -26.416 8.300 8.851 1.00 . A A . 28 ARG NH1 1 1
11 10563 1 1 31 ARG NH2 N -25.136 6.368 8.914 1.00 . A A . 28 ARG NH2 1 1
11 10564 1 1 31 ARG O O -27.075 5.383 12.335 1.00 . A A . 28 ARG O 1 1
11 10565 1 1 32 GLU C C -26.514 4.042 15.277 1.00 . A A . 29 GLU C 1 1
11 10566 1 1 32 GLU CA C -27.724 4.935 15.000 1.00 . A A . 29 GLU CA 1 1
11 10567 1 1 32 GLU CB C -28.627 5.033 16.232 1.00 . A A . 29 GLU CB 1 1
11 10568 1 1 32 GLU CD C -28.476 7.314 17.297 1.00 . A A . 29 GLU CD 1 1
11 10569 1 1 32 GLU CG C -29.263 6.420 16.337 1.00 . A A . 29 GLU CG 1 1
11 10570 1 1 32 GLU H H -29.272 3.896 14.071 1.00 . A A . 29 GLU H 1 1
11 10571 1 1 32 GLU HA H -27.390 5.935 14.722 1.00 . A A . 29 GLU HA 1 1
11 10572 1 1 32 GLU HB2 H -29.407 4.274 16.176 1.00 . A A . 29 GLU HB2 1 1
11 10573 1 1 32 GLU HB3 H -28.045 4.827 17.130 1.00 . A A . 29 GLU HB3 1 1
11 10574 1 1 32 GLU HE2 H -27.151 8.645 17.428 1.00 . A A . 29 GLU HE2 1 1
11 10575 1 1 32 GLU HG2 H -29.299 6.883 15.350 1.00 . A A . 29 GLU HG2 1 1
11 10576 1 1 32 GLU HG3 H -30.293 6.327 16.682 1.00 . A A . 29 GLU HG3 1 1
11 10577 1 1 32 GLU N N -28.464 4.441 13.851 1.00 . A A . 29 GLU N 1 1
11 10578 1 1 32 GLU O O -25.529 4.488 15.863 1.00 . A A . 29 GLU O 1 1
11 10579 1 1 32 GLU OE1 O -28.684 7.245 18.518 1.00 . A A . 29 GLU OE1 1 1
11 10580 1 1 32 GLU OE2 O -27.622 8.100 16.735 1.00 . A A . 29 GLU OE2 1 1
11 10581 1 1 33 ARG C C -24.592 1.867 13.846 1.00 . A A . 30 ARG C 1 1
11 10582 1 1 33 ARG CA C -25.554 1.835 15.035 1.00 . A A . 30 ARG CA 1 1
11 10583 1 1 33 ARG CB C -26.106 0.417 15.196 1.00 . A A . 30 ARG CB 1 1
11 10584 1 1 33 ARG CD C -25.766 -1.370 16.943 1.00 . A A . 30 ARG CD 1 1
11 10585 1 1 33 ARG CG C -26.259 0.053 16.674 1.00 . A A . 30 ARG CG 1 1
11 10586 1 1 33 ARG CZ C -24.039 -2.430 18.408 1.00 . A A . 30 ARG CZ 1 1
11 10587 1 1 33 ARG H H -27.432 2.440 14.366 1.00 . A A . 30 ARG H 1 1
11 10588 1 1 33 ARG HA H -25.057 2.153 15.951 1.00 . A A . 30 ARG HA 1 1
11 10589 1 1 33 ARG HB2 H -27.072 0.340 14.697 1.00 . A A . 30 ARG HB2 1 1
11 10590 1 1 33 ARG HB3 H -25.439 -0.295 14.710 1.00 . A A . 30 ARG HB3 1 1
11 10591 1 1 33 ARG HD2 H -26.610 -2.017 17.184 1.00 . A A . 30 ARG HD2 1 1
11 10592 1 1 33 ARG HD3 H -25.299 -1.777 16.046 1.00 . A A . 30 ARG HD3 1 1
11 10593 1 1 33 ARG HE H -24.695 -0.526 18.591 1.00 . A A . 30 ARG HE 1 1
11 10594 1 1 33 ARG HG2 H -25.697 0.758 17.286 1.00 . A A . 30 ARG HG2 1 1
11 10595 1 1 33 ARG HG3 H -27.306 0.140 16.968 1.00 . A A . 30 ARG HG3 1 1
11 10596 1 1 33 ARG HH11 H -24.768 -3.670 16.958 1.00 . A A . 30 ARG HH11 1 1
11 10597 1 1 33 ARG HH12 H -23.570 -4.373 17.991 1.00 . A A . 30 ARG HH12 1 1
11 10598 1 1 33 ARG HH21 H -22.610 -3.053 19.746 1.00 . A A . 30 ARG HH21 1 1
11 10599 1 1 33 ARG N N -26.627 2.795 14.842 1.00 . A A . 30 ARG N 1 1
11 10600 1 1 33 ARG NE N -24.796 -1.367 18.060 1.00 . A A . 30 ARG NE 1 1
11 10601 1 1 33 ARG NH1 N -24.134 -3.591 17.727 1.00 . A A . 30 ARG NH1 1 1
11 10602 1 1 33 ARG NH2 N -23.205 -2.316 19.425 1.00 . A A . 30 ARG NH2 1 1
11 10603 1 1 33 ARG O O -23.405 1.578 13.995 1.00 . A A . 30 ARG O 1 1
11 10604 1 1 34 GLU C C -23.229 3.334 11.637 1.00 . A A . 31 GLU C 1 1
11 10605 1 1 34 GLU CA C -24.343 2.297 11.479 1.00 . A A . 31 GLU CA 1 1
11 10606 1 1 34 GLU CB C -25.221 2.615 10.267 1.00 . A A . 31 GLU CB 1 1
11 10607 1 1 34 GLU CD C -25.994 1.261 8.285 1.00 . A A . 31 GLU CD 1 1
11 10608 1 1 34 GLU CG C -24.783 1.806 9.045 1.00 . A A . 31 GLU CG 1 1
11 10609 1 1 34 GLU H H -26.104 2.456 12.580 1.00 . A A . 31 GLU H 1 1
11 10610 1 1 34 GLU HA H -23.910 1.304 11.355 1.00 . A A . 31 GLU HA 1 1
11 10611 1 1 34 GLU HB2 H -26.262 2.394 10.499 1.00 . A A . 31 GLU HB2 1 1
11 10612 1 1 34 GLU HB3 H -25.163 3.680 10.042 1.00 . A A . 31 GLU HB3 1 1
11 10613 1 1 34 GLU HE2 H -26.528 0.129 6.878 1.00 . A A . 31 GLU HE2 1 1
11 10614 1 1 34 GLU HG2 H -24.186 2.434 8.383 1.00 . A A . 31 GLU HG2 1 1
11 10615 1 1 34 GLU HG3 H -24.145 0.980 9.360 1.00 . A A . 31 GLU HG3 1 1
11 10616 1 1 34 GLU N N -25.139 2.222 12.693 1.00 . A A . 31 GLU N 1 1
11 10617 1 1 34 GLU O O -22.237 3.299 10.911 1.00 . A A . 31 GLU O 1 1
11 10618 1 1 34 GLU OE1 O -27.119 1.744 8.483 1.00 . A A . 31 GLU OE1 1 1
11 10619 1 1 34 GLU OE2 O -25.735 0.302 7.462 1.00 . A A . 31 GLU OE2 1 1
11 10620 1 1 35 ARG C C -21.111 4.661 13.243 1.00 . A A . 32 ARG C 1 1
11 10621 1 1 35 ARG CA C -22.456 5.276 12.853 1.00 . A A . 32 ARG CA 1 1
11 10622 1 1 35 ARG CB C -22.930 6.202 13.975 1.00 . A A . 32 ARG CB 1 1
11 10623 1 1 35 ARG CD C -21.201 7.494 15.280 1.00 . A A . 32 ARG CD 1 1
11 10624 1 1 35 ARG CG C -22.083 7.475 14.030 1.00 . A A . 32 ARG CG 1 1
11 10625 1 1 35 ARG CZ C -19.299 8.913 14.493 1.00 . A A . 32 ARG CZ 1 1
11 10626 1 1 35 ARG H H -24.241 4.253 13.176 1.00 . A A . 32 ARG H 1 1
11 10627 1 1 35 ARG HA H -22.379 5.827 11.915 1.00 . A A . 32 ARG HA 1 1
11 10628 1 1 35 ARG HB2 H -23.976 6.464 13.818 1.00 . A A . 32 ARG HB2 1 1
11 10629 1 1 35 ARG HB3 H -22.872 5.681 14.930 1.00 . A A . 32 ARG HB3 1 1
11 10630 1 1 35 ARG HD2 H -21.536 8.278 15.959 1.00 . A A . 32 ARG HD2 1 1
11 10631 1 1 35 ARG HD3 H -21.294 6.548 15.814 1.00 . A A . 32 ARG HD3 1 1
11 10632 1 1 35 ARG HE H -19.159 6.948 14.948 1.00 . A A . 32 ARG HE 1 1
11 10633 1 1 35 ARG HG2 H -21.458 7.539 13.139 1.00 . A A . 32 ARG HG2 1 1
11 10634 1 1 35 ARG HG3 H -22.733 8.350 14.026 1.00 . A A . 32 ARG HG3 1 1
11 10635 1 1 35 ARG HH11 H -21.071 9.916 14.649 1.00 . A A . 32 ARG HH11 1 1
11 10636 1 1 35 ARG HH12 H -19.732 10.871 14.106 1.00 . A A . 32 ARG HH12 1 1
11 10637 1 1 35 ARG HH21 H -17.579 9.846 13.868 1.00 . A A . 32 ARG HH21 1 1
11 10638 1 1 35 ARG N N -23.431 4.231 12.590 1.00 . A A . 32 ARG N 1 1
11 10639 1 1 35 ARG NE N -19.789 7.723 14.900 1.00 . A A . 32 ARG NE 1 1
11 10640 1 1 35 ARG NH1 N -20.103 9.993 14.409 1.00 . A A . 32 ARG NH1 1 1
11 10641 1 1 35 ARG NH2 N -18.020 9.004 14.178 1.00 . A A . 32 ARG NH2 1 1
11 10642 1 1 35 ARG O O -20.059 5.247 12.989 1.00 . A A . 32 ARG O 1 1
11 10643 1 1 36 LEU C C -19.503 1.879 13.149 1.00 . A A . 33 LEU C 1 1
11 10644 1 1 36 LEU CA C -19.989 2.786 14.281 1.00 . A A . 33 LEU CA 1 1
11 10645 1 1 36 LEU CB C -20.241 2.047 15.597 1.00 . A A . 33 LEU CB 1 1
11 10646 1 1 36 LEU CD1 C -19.851 3.376 17.704 1.00 . A A . 33 LEU CD1 1 1
11 10647 1 1 36 LEU CD2 C -18.836 1.065 17.447 1.00 . A A . 33 LEU CD2 1 1
11 10648 1 1 36 LEU CG C -19.263 2.350 16.734 1.00 . A A . 33 LEU CG 1 1
11 10649 1 1 36 LEU H H -22.047 3.018 14.056 1.00 . A A . 33 LEU H 1 1
11 10650 1 1 36 LEU HA H -19.223 3.537 14.474 1.00 . A A . 33 LEU HA 1 1
11 10651 1 1 36 LEU HB2 H -21.248 2.286 15.937 1.00 . A A . 33 LEU HB2 1 1
11 10652 1 1 36 LEU HB3 H -20.217 0.976 15.399 1.00 . A A . 33 LEU HB3 1 1
11 10653 1 1 36 LEU HD11 H -20.428 4.114 17.147 1.00 . A A . 33 LEU HD11 1 1
11 10654 1 1 36 LEU HD12 H -20.501 2.869 18.418 1.00 . A A . 33 LEU HD12 1 1
11 10655 1 1 36 LEU HD13 H -19.043 3.875 18.239 1.00 . A A . 33 LEU HD13 1 1
11 10656 1 1 36 LEU HD21 H -19.614 0.310 17.331 1.00 . A A . 33 LEU HD21 1 1
11 10657 1 1 36 LEU HD22 H -17.907 0.699 17.010 1.00 . A A . 33 LEU HD22 1 1
11 10658 1 1 36 LEU HD23 H -18.684 1.271 18.506 1.00 . A A . 33 LEU HD23 1 1
11 10659 1 1 36 LEU HG H -18.365 2.792 16.303 1.00 . A A . 33 LEU HG 1 1
11 10660 1 1 36 LEU N N -21.188 3.487 13.853 1.00 . A A . 33 LEU N 1 1
11 10661 1 1 36 LEU O O -18.377 1.385 13.184 1.00 . A A . 33 LEU O 1 1
11 10662 1 1 37 ALA C C -19.239 1.660 10.020 1.00 . A A . 34 ALA C 1 1
11 10663 1 1 37 ALA CA C -20.051 0.847 11.031 1.00 . A A . 34 ALA CA 1 1
11 10664 1 1 37 ALA CB C -21.339 0.284 10.427 1.00 . A A . 34 ALA CB 1 1
11 10665 1 1 37 ALA H H -21.290 2.092 12.150 1.00 . A A . 34 ALA H 1 1
11 10666 1 1 37 ALA HA H -19.441 0.019 11.392 1.00 . A A . 34 ALA HA 1 1
11 10667 1 1 37 ALA HB1 H -21.671 0.929 9.613 1.00 . A A . 34 ALA HB1 1 1
11 10668 1 1 37 ALA HB2 H -21.152 -0.719 10.042 1.00 . A A . 34 ALA HB2 1 1
11 10669 1 1 37 ALA HB3 H -22.111 0.241 11.194 1.00 . A A . 34 ALA HB3 1 1
11 10670 1 1 37 ALA N N -20.377 1.687 12.171 1.00 . A A . 34 ALA N 1 1
11 10671 1 1 37 ALA O O -18.928 1.173 8.934 1.00 . A A . 34 ALA O 1 1
11 10672 1 1 38 HIS C C -16.658 3.588 9.837 1.00 . A A . 35 HIS C 1 1
11 10673 1 1 38 HIS CA C -18.151 3.769 9.555 1.00 . A A . 35 HIS CA 1 1
11 10674 1 1 38 HIS CB C -18.613 5.219 9.715 1.00 . A A . 35 HIS CB 1 1
11 10675 1 1 38 HIS CD2 C -17.617 6.685 7.794 1.00 . A A . 35 HIS CD2 1 1
11 10676 1 1 38 HIS CE1 C -19.433 6.902 6.593 1.00 . A A . 35 HIS CE1 1 1
11 10677 1 1 38 HIS CG C -18.617 6.008 8.428 1.00 . A A . 35 HIS CG 1 1
11 10678 1 1 38 HIS H H -19.177 3.272 11.298 1.00 . A A . 35 HIS H 1 1
11 10679 1 1 38 HIS HA H -18.357 3.466 8.528 1.00 . A A . 35 HIS HA 1 1
11 10680 1 1 38 HIS HB2 H -19.619 5.224 10.136 1.00 . A A . 35 HIS HB2 1 1
11 10681 1 1 38 HIS HB3 H -17.964 5.719 10.434 1.00 . A A . 35 HIS HB3 1 1
11 10682 1 1 38 HIS HD1 H -20.653 5.784 7.845 1.00 . A A . 35 HIS HD1 1 1
11 10683 1 1 38 HIS HD2 H -16.586 6.769 8.139 1.00 . A A . 35 HIS HD2 1 1
11 10684 1 1 38 HIS HE1 H -20.110 7.199 5.793 1.00 . A A . 35 HIS HE1 1 1
11 10685 1 1 38 HIS N N -18.920 2.884 10.413 1.00 . A A . 35 HIS N 1 1
11 10686 1 1 38 HIS ND1 N -19.750 6.164 7.647 1.00 . A A . 35 HIS ND1 1 1
11 10687 1 1 38 HIS NE2 N -18.110 7.223 6.686 1.00 . A A . 35 HIS NE2 1 1
11 10688 1 1 38 HIS O O -15.817 4.068 9.079 1.00 . A A . 35 HIS O 1 1
11 10689 1 1 39 SER C C -14.505 1.340 10.694 1.00 . A A . 36 SER C 1 1
11 10690 1 1 39 SER CA C -14.999 2.644 11.322 1.00 . A A . 36 SER CA 1 1
11 10691 1 1 39 SER CB C -14.862 2.585 12.845 1.00 . A A . 36 SER CB 1 1
11 10692 1 1 39 SER H H -17.066 2.508 11.541 1.00 . A A . 36 SER H 1 1
11 10693 1 1 39 SER HA H -14.431 3.493 10.940 1.00 . A A . 36 SER HA 1 1
11 10694 1 1 39 SER HB2 H -15.821 2.824 13.305 1.00 . A A . 36 SER HB2 1 1
11 10695 1 1 39 SER HB3 H -14.608 1.569 13.147 1.00 . A A . 36 SER HB3 1 1
11 10696 1 1 39 SER HG H -14.302 4.251 13.803 1.00 . A A . 36 SER HG 1 1
11 10697 1 1 39 SER N N -16.375 2.895 10.930 1.00 . A A . 36 SER N 1 1
11 10698 1 1 39 SER O O -13.300 1.118 10.583 1.00 . A A . 36 SER O 1 1
11 10699 1 1 39 SER OG O -13.868 3.486 13.327 1.00 . A A . 36 SER OG 1 1
11 10700 1 1 40 ARG C C -15.018 -0.609 8.168 1.00 . A A . 37 ARG C 1 1
11 10701 1 1 40 ARG CA C -15.137 -0.765 9.685 1.00 . A A . 37 ARG CA 1 1
11 10702 1 1 40 ARG CB C -16.205 -1.814 10.001 1.00 . A A . 37 ARG CB 1 1
11 10703 1 1 40 ARG CD C -16.601 -4.136 10.904 1.00 . A A . 37 ARG CD 1 1
11 10704 1 1 40 ARG CG C -15.566 -3.165 10.330 1.00 . A A . 37 ARG CG 1 1
11 10705 1 1 40 ARG CZ C -17.632 -6.280 10.135 1.00 . A A . 37 ARG CZ 1 1
11 10706 1 1 40 ARG H H -16.438 0.700 10.393 1.00 . A A . 37 ARG H 1 1
11 10707 1 1 40 ARG HA H -14.183 -1.053 10.126 1.00 . A A . 37 ARG HA 1 1
11 10708 1 1 40 ARG HB2 H -16.811 -1.480 10.843 1.00 . A A . 37 ARG HB2 1 1
11 10709 1 1 40 ARG HB3 H -16.876 -1.923 9.149 1.00 . A A . 37 ARG HB3 1 1
11 10710 1 1 40 ARG HD2 H -16.184 -4.656 11.766 1.00 . A A . 37 ARG HD2 1 1
11 10711 1 1 40 ARG HD3 H -17.473 -3.584 11.255 1.00 . A A . 37 ARG HD3 1 1
11 10712 1 1 40 ARG HE H -16.801 -4.898 8.915 1.00 . A A . 37 ARG HE 1 1
11 10713 1 1 40 ARG HG2 H -15.123 -3.591 9.430 1.00 . A A . 37 ARG HG2 1 1
11 10714 1 1 40 ARG HG3 H -14.758 -3.024 11.047 1.00 . A A . 37 ARG HG3 1 1
11 10715 1 1 40 ARG HH11 H -17.690 -6.011 12.159 1.00 . A A . 37 ARG HH11 1 1
11 10716 1 1 40 ARG HH12 H -18.397 -7.488 11.594 1.00 . A A . 37 ARG HH12 1 1
11 10717 1 1 40 ARG HH21 H -18.411 -7.958 9.244 1.00 . A A . 37 ARG HH21 1 1
11 10718 1 1 40 ARG N N -15.460 0.511 10.299 1.00 . A A . 37 ARG N 1 1
11 10719 1 1 40 ARG NE N -17.005 -5.114 9.870 1.00 . A A . 37 ARG NE 1 1
11 10720 1 1 40 ARG NH1 N -17.932 -6.623 11.406 1.00 . A A . 37 ARG NH1 1 1
11 10721 1 1 40 ARG NH2 N -17.947 -7.080 9.133 1.00 . A A . 37 ARG NH2 1 1
11 10722 1 1 40 ARG O O -14.967 -1.600 7.440 1.00 . A A . 37 ARG O 1 1
11 10723 1 1 41 ALA C C -13.392 0.917 5.910 1.00 . A A . 38 ALA C 1 1
11 10724 1 1 41 ALA CA C -14.866 0.941 6.317 1.00 . A A . 38 ALA CA 1 1
11 10725 1 1 41 ALA CB C -15.530 2.288 6.025 1.00 . A A . 38 ALA CB 1 1
11 10726 1 1 41 ALA H H -15.020 1.443 8.333 1.00 . A A . 38 ALA H 1 1
11 10727 1 1 41 ALA HA H -15.398 0.162 5.771 1.00 . A A . 38 ALA HA 1 1
11 10728 1 1 41 ALA HB1 H -16.394 2.135 5.379 1.00 . A A . 38 ALA HB1 1 1
11 10729 1 1 41 ALA HB2 H -15.852 2.745 6.961 1.00 . A A . 38 ALA HB2 1 1
11 10730 1 1 41 ALA HB3 H -14.816 2.945 5.528 1.00 . A A . 38 ALA HB3 1 1
11 10731 1 1 41 ALA N N -14.978 0.643 7.735 1.00 . A A . 38 ALA N 1 1
11 10732 1 1 41 ALA O O -12.999 0.153 5.029 1.00 . A A . 38 ALA O 1 1
11 10733 1 1 42 ALA C C -10.601 0.438 6.240 1.00 . A A . 39 ALA C 1 1
11 10734 1 1 42 ALA CA C -11.192 1.848 6.289 1.00 . A A . 39 ALA CA 1 1
11 10735 1 1 42 ALA CB C -10.514 2.727 7.342 1.00 . A A . 39 ALA CB 1 1
11 10736 1 1 42 ALA H H -12.941 2.380 7.287 1.00 . A A . 39 ALA H 1 1
11 10737 1 1 42 ALA HA H -11.075 2.317 5.312 1.00 . A A . 39 ALA HA 1 1
11 10738 1 1 42 ALA HB1 H -9.438 2.736 7.170 1.00 . A A . 39 ALA HB1 1 1
11 10739 1 1 42 ALA HB2 H -10.902 3.744 7.271 1.00 . A A . 39 ALA HB2 1 1
11 10740 1 1 42 ALA HB3 H -10.720 2.329 8.336 1.00 . A A . 39 ALA HB3 1 1
11 10741 1 1 42 ALA N N -12.614 1.762 6.571 1.00 . A A . 39 ALA N 1 1
11 10742 1 1 42 ALA O O -11.279 -0.536 6.564 1.00 . A A . 39 ALA O 1 1
11 10743 1 1 43 ALA C C -8.036 -1.248 7.093 1.00 . A A . 40 ALA C 1 1
11 10744 1 1 43 ALA CA C -8.651 -0.903 5.736 1.00 . A A . 40 ALA CA 1 1
11 10745 1 1 43 ALA CB C -7.605 -0.834 4.622 1.00 . A A . 40 ALA CB 1 1
11 10746 1 1 43 ALA H H -8.796 1.169 5.571 1.00 . A A . 40 ALA H 1 1
11 10747 1 1 43 ALA HA H -9.390 -1.661 5.478 1.00 . A A . 40 ALA HA 1 1
11 10748 1 1 43 ALA HB1 H -7.457 -1.829 4.201 1.00 . A A . 40 ALA HB1 1 1
11 10749 1 1 43 ALA HB2 H -7.950 -0.157 3.840 1.00 . A A . 40 ALA HB2 1 1
11 10750 1 1 43 ALA HB3 H -6.663 -0.468 5.030 1.00 . A A . 40 ALA HB3 1 1
11 10751 1 1 43 ALA N N -9.341 0.372 5.832 1.00 . A A . 40 ALA N 1 1
11 10752 1 1 43 ALA O O -6.823 -1.426 7.202 1.00 . A A . 40 ALA O 1 1
11 10753 1 1 44 ALA C C -7.656 -0.475 10.004 1.00 . A A . 41 ALA C 1 1
11 10754 1 1 44 ALA CA C -8.455 -1.652 9.441 1.00 . A A . 41 ALA CA 1 1
11 10755 1 1 44 ALA CB C -7.644 -2.949 9.415 1.00 . A A . 41 ALA CB 1 1
11 10756 1 1 44 ALA H H -9.883 -1.185 7.998 1.00 . A A . 41 ALA H 1 1
11 10757 1 1 44 ALA HA H -9.342 -1.805 10.055 1.00 . A A . 41 ALA HA 1 1
11 10758 1 1 44 ALA HB1 H -7.506 -3.311 10.434 1.00 . A A . 41 ALA HB1 1 1
11 10759 1 1 44 ALA HB2 H -8.176 -3.700 8.832 1.00 . A A . 41 ALA HB2 1 1
11 10760 1 1 44 ALA HB3 H -6.670 -2.760 8.963 1.00 . A A . 41 ALA HB3 1 1
11 10761 1 1 44 ALA N N -8.899 -1.332 8.095 1.00 . A A . 41 ALA N 1 1
11 10762 1 1 44 ALA O O -6.516 -0.643 10.432 1.00 . A A . 41 ALA O 1 1
11 10763 1 1 45 ALA C C -8.087 2.132 11.934 1.00 . A A . 42 ALA C 1 1
11 10764 1 1 45 ALA CA C -7.649 1.895 10.487 1.00 . A A . 42 ALA CA 1 1
11 10765 1 1 45 ALA CB C -7.991 3.073 9.574 1.00 . A A . 42 ALA CB 1 1
11 10766 1 1 45 ALA H H -9.214 0.818 9.634 1.00 . A A . 42 ALA H 1 1
11 10767 1 1 45 ALA HA H -6.571 1.734 10.464 1.00 . A A . 42 ALA HA 1 1
11 10768 1 1 45 ALA HB1 H -9.007 2.958 9.197 1.00 . A A . 42 ALA HB1 1 1
11 10769 1 1 45 ALA HB2 H -7.914 4.003 10.137 1.00 . A A . 42 ALA HB2 1 1
11 10770 1 1 45 ALA HB3 H -7.294 3.098 8.736 1.00 . A A . 42 ALA HB3 1 1
11 10771 1 1 45 ALA N N -8.287 0.690 9.984 1.00 . A A . 42 ALA N 1 1
11 10772 1 1 45 ALA O O -7.253 2.192 12.836 1.00 . A A . 42 ALA O 1 1
11 10773 1 1 46 ALA C C -9.345 1.491 14.417 1.00 . A A . 43 ALA C 1 1
11 10774 1 1 46 ALA CA C -9.952 2.490 13.431 1.00 . A A . 43 ALA CA 1 1
11 10775 1 1 46 ALA CB C -11.477 2.390 13.365 1.00 . A A . 43 ALA CB 1 1
11 10776 1 1 46 ALA H H -10.065 2.210 11.370 1.00 . A A . 43 ALA H 1 1
11 10777 1 1 46 ALA HA H -9.679 3.501 13.736 1.00 . A A . 43 ALA HA 1 1
11 10778 1 1 46 ALA HB1 H -11.776 1.344 13.428 1.00 . A A . 43 ALA HB1 1 1
11 10779 1 1 46 ALA HB2 H -11.914 2.944 14.197 1.00 . A A . 43 ALA HB2 1 1
11 10780 1 1 46 ALA HB3 H -11.829 2.812 12.424 1.00 . A A . 43 ALA HB3 1 1
11 10781 1 1 46 ALA N N -9.394 2.261 12.109 1.00 . A A . 43 ALA N 1 1
11 10782 1 1 46 ALA O O -9.309 1.744 15.621 1.00 . A A . 43 ALA O 1 1
11 10783 1 1 47 VAL C C -6.757 -0.490 14.682 1.00 . A A . 44 VAL C 1 1
11 10784 1 1 47 VAL CA C -8.277 -0.662 14.688 1.00 . A A . 44 VAL CA 1 1
11 10785 1 1 47 VAL CB C -8.725 -2.041 14.198 1.00 . A A . 44 VAL CB 1 1
11 10786 1 1 47 VAL CG1 C -7.546 -3.015 14.149 1.00 . A A . 44 VAL CG1 1 1
11 10787 1 1 47 VAL CG2 C -9.856 -2.592 15.068 1.00 . A A . 44 VAL CG2 1 1
11 10788 1 1 47 VAL H H -8.914 0.178 12.892 1.00 . A A . 44 VAL H 1 1
11 10789 1 1 47 VAL HA H -8.640 -0.532 15.707 1.00 . A A . 44 VAL HA 1 1
11 10790 1 1 47 VAL HB H -9.108 -1.927 13.184 1.00 . A A . 44 VAL HB 1 1
11 10791 1 1 47 VAL HG11 H -7.065 -3.053 15.127 1.00 . A A . 44 VAL HG11 1 1
11 10792 1 1 47 VAL HG12 H -7.906 -4.009 13.883 1.00 . A A . 44 VAL HG12 1 1
11 10793 1 1 47 VAL HG13 H -6.826 -2.678 13.403 1.00 . A A . 44 VAL HG13 1 1
11 10794 1 1 47 VAL HG21 H -10.369 -1.766 15.562 1.00 . A A . 44 VAL HG21 1 1
11 10795 1 1 47 VAL HG22 H -10.563 -3.138 14.443 1.00 . A A . 44 VAL HG22 1 1
11 10796 1 1 47 VAL HG23 H -9.442 -3.264 15.820 1.00 . A A . 44 VAL HG23 1 1
11 10797 1 1 47 VAL N N -8.881 0.376 13.871 1.00 . A A . 44 VAL N 1 1
11 10798 1 1 47 VAL O O -6.087 -0.818 15.660 1.00 . A A . 44 VAL O 1 1
11 10799 1 1 48 ALA C C -4.267 0.815 14.725 1.00 . A A . 45 ALA C 1 1
11 10800 1 1 48 ALA CA C -4.827 0.243 13.421 1.00 . A A . 45 ALA CA 1 1
11 10801 1 1 48 ALA CB C -4.572 1.162 12.224 1.00 . A A . 45 ALA CB 1 1
11 10802 1 1 48 ALA H H -6.808 0.287 12.777 1.00 . A A . 45 ALA H 1 1
11 10803 1 1 48 ALA HA H -4.361 -0.723 13.227 1.00 . A A . 45 ALA HA 1 1
11 10804 1 1 48 ALA HB1 H -4.973 0.702 11.321 1.00 . A A . 45 ALA HB1 1 1
11 10805 1 1 48 ALA HB2 H -5.062 2.121 12.392 1.00 . A A . 45 ALA HB2 1 1
11 10806 1 1 48 ALA HB3 H -3.500 1.317 12.108 1.00 . A A . 45 ALA HB3 1 1
11 10807 1 1 48 ALA N N -6.256 0.024 13.568 1.00 . A A . 45 ALA N 1 1
11 10808 1 1 48 ALA O O -3.200 0.404 15.179 1.00 . A A . 45 ALA O 1 1
11 10809 1 1 49 ALA C C -4.792 1.401 17.688 1.00 . A A . 46 ALA C 1 1
11 10810 1 1 49 ALA CA C -4.602 2.386 16.533 1.00 . A A . 46 ALA CA 1 1
11 10811 1 1 49 ALA CB C -5.395 3.679 16.733 1.00 . A A . 46 ALA CB 1 1
11 10812 1 1 49 ALA H H -5.878 2.083 14.914 1.00 . A A . 46 ALA H 1 1
11 10813 1 1 49 ALA HA H -3.544 2.633 16.447 1.00 . A A . 46 ALA HA 1 1
11 10814 1 1 49 ALA HB1 H -6.423 3.437 17.004 1.00 . A A . 46 ALA HB1 1 1
11 10815 1 1 49 ALA HB2 H -4.938 4.266 17.530 1.00 . A A . 46 ALA HB2 1 1
11 10816 1 1 49 ALA HB3 H -5.390 4.256 15.808 1.00 . A A . 46 ALA HB3 1 1
11 10817 1 1 49 ALA N N -5.011 1.754 15.290 1.00 . A A . 46 ALA N 1 1
11 10818 1 1 49 ALA O O -3.920 1.268 18.545 1.00 . A A . 46 ALA O 1 1
11 10819 1 1 50 ALA C C -5.298 -1.425 18.595 1.00 . A A . 47 ALA C 1 1
11 10820 1 1 50 ALA CA C -6.253 -0.234 18.709 1.00 . A A . 47 ALA CA 1 1
11 10821 1 1 50 ALA CB C -7.720 -0.650 18.590 1.00 . A A . 47 ALA CB 1 1
11 10822 1 1 50 ALA H H -6.641 0.849 16.973 1.00 . A A . 47 ALA H 1 1
11 10823 1 1 50 ALA HA H -6.102 0.250 19.674 1.00 . A A . 47 ALA HA 1 1
11 10824 1 1 50 ALA HB1 H -8.201 -0.064 17.806 1.00 . A A . 47 ALA HB1 1 1
11 10825 1 1 50 ALA HB2 H -7.779 -1.709 18.339 1.00 . A A . 47 ALA HB2 1 1
11 10826 1 1 50 ALA HB3 H -8.226 -0.472 19.538 1.00 . A A . 47 ALA HB3 1 1
11 10827 1 1 50 ALA N N -5.937 0.735 17.673 1.00 . A A . 47 ALA N 1 1
11 10828 1 1 50 ALA O O -4.220 -1.307 18.016 1.00 . A A . 47 ALA O 1 1
11 10829 1 1 51 THR C C -4.183 -3.867 17.793 1.00 . A A . 48 THR C 1 1
11 10830 1 1 51 THR CA C -4.928 -3.755 19.125 1.00 . A A . 48 THR CA 1 1
11 10831 1 1 51 THR CB C -5.852 -4.942 19.405 1.00 . A A . 48 THR CB 1 1
11 10832 1 1 51 THR CG2 C -6.666 -4.761 20.687 1.00 . A A . 48 THR CG2 1 1
11 10833 1 1 51 THR H H -6.609 -2.632 19.625 1.00 . A A . 48 THR H 1 1
11 10834 1 1 51 THR HA H -4.174 -3.688 19.909 1.00 . A A . 48 THR HA 1 1
11 10835 1 1 51 THR HB H -5.290 -5.876 19.429 1.00 . A A . 48 THR HB 1 1
11 10836 1 1 51 THR HG1 H -7.387 -4.059 18.472 1.00 . A A . 48 THR HG1 1 1
11 10837 1 1 51 THR HG21 H -6.091 -4.173 21.403 1.00 . A A . 48 THR HG21 1 1
11 10838 1 1 51 THR HG22 H -7.597 -4.243 20.457 1.00 . A A . 48 THR HG22 1 1
11 10839 1 1 51 THR HG23 H -6.890 -5.737 21.117 1.00 . A A . 48 THR HG23 1 1
11 10840 1 1 51 THR N N -5.731 -2.544 19.156 1.00 . A A . 48 THR N 1 1
11 10841 1 1 51 THR O O -4.786 -3.747 16.728 1.00 . A A . 48 THR O 1 1
11 10842 1 1 51 THR OG1 O -6.824 -4.878 18.365 1.00 . A A . 48 THR OG1 1 1
11 10843 1 1 52 ALA C C -2.794 -5.035 15.655 1.00 . A A . 49 ALA C 1 1
11 10844 1 1 52 ALA CA C -2.047 -4.223 16.715 1.00 . A A . 49 ALA CA 1 1
11 10845 1 1 52 ALA CB C -0.710 -4.858 17.100 1.00 . A A . 49 ALA CB 1 1
11 10846 1 1 52 ALA H H -2.399 -4.190 18.768 1.00 . A A . 49 ALA H 1 1
11 10847 1 1 52 ALA HA H -1.862 -3.221 16.328 1.00 . A A . 49 ALA HA 1 1
11 10848 1 1 52 ALA HB1 H -0.610 -5.823 16.605 1.00 . A A . 49 ALA HB1 1 1
11 10849 1 1 52 ALA HB2 H 0.105 -4.204 16.789 1.00 . A A . 49 ALA HB2 1 1
11 10850 1 1 52 ALA HB3 H -0.672 -4.998 18.180 1.00 . A A . 49 ALA HB3 1 1
11 10851 1 1 52 ALA N N -2.882 -4.094 17.897 1.00 . A A . 49 ALA N 1 1
11 10852 1 1 52 ALA O O -3.575 -5.927 15.987 1.00 . A A . 49 ALA O 1 1
11 10853 1 1 53 ALA C C -2.376 -6.653 12.960 1.00 . A A . 50 ALA C 1 1
11 10854 1 1 53 ALA CA C -3.166 -5.386 13.291 1.00 . A A . 50 ALA CA 1 1
11 10855 1 1 53 ALA CB C -3.273 -4.436 12.096 1.00 . A A . 50 ALA CB 1 1
11 10856 1 1 53 ALA H H -1.893 -3.972 14.140 1.00 . A A . 50 ALA H 1 1
11 10857 1 1 53 ALA HA H -4.171 -5.666 13.607 1.00 . A A . 50 ALA HA 1 1
11 10858 1 1 53 ALA HB1 H -4.283 -4.476 11.689 1.00 . A A . 50 ALA HB1 1 1
11 10859 1 1 53 ALA HB2 H -3.052 -3.419 12.419 1.00 . A A . 50 ALA HB2 1 1
11 10860 1 1 53 ALA HB3 H -2.560 -4.736 11.329 1.00 . A A . 50 ALA HB3 1 1
11 10861 1 1 53 ALA N N -2.529 -4.699 14.401 1.00 . A A . 50 ALA N 1 1
11 10862 1 1 53 ALA O O -2.036 -6.892 11.802 1.00 . A A . 50 ALA O 1 1
11 10863 1 1 54 VAL C C -2.144 -9.819 14.469 1.00 . A A . 51 VAL C 1 1
11 10864 1 1 54 VAL CA C -1.362 -8.669 13.831 1.00 . A A . 51 VAL CA 1 1
11 10865 1 1 54 VAL CB C 0.047 -8.513 14.406 1.00 . A A . 51 VAL CB 1 1
11 10866 1 1 54 VAL CG1 C 0.037 -8.655 15.929 1.00 . A A . 51 VAL CG1 1 1
11 10867 1 1 54 VAL CG2 C 1.013 -9.513 13.768 1.00 . A A . 51 VAL CG2 1 1
11 10868 1 1 54 VAL H H -2.386 -7.230 14.936 1.00 . A A . 51 VAL H 1 1
11 10869 1 1 54 VAL HA H -1.271 -8.857 12.761 1.00 . A A . 51 VAL HA 1 1
11 10870 1 1 54 VAL HB H 0.398 -7.509 14.165 1.00 . A A . 51 VAL HB 1 1
11 10871 1 1 54 VAL HG11 H 0.740 -7.945 16.365 1.00 . A A . 51 VAL HG11 1 1
11 10872 1 1 54 VAL HG12 H -0.965 -8.451 16.306 1.00 . A A . 51 VAL HG12 1 1
11 10873 1 1 54 VAL HG13 H 0.329 -9.669 16.201 1.00 . A A . 51 VAL HG13 1 1
11 10874 1 1 54 VAL HG21 H 0.915 -9.472 12.683 1.00 . A A . 51 VAL HG21 1 1
11 10875 1 1 54 VAL HG22 H 2.036 -9.262 14.050 1.00 . A A . 51 VAL HG22 1 1
11 10876 1 1 54 VAL HG23 H 0.777 -10.519 14.116 1.00 . A A . 51 VAL HG23 1 1
11 10877 1 1 54 VAL N N -2.106 -7.432 13.997 1.00 . A A . 51 VAL N 1 1
11 10878 1 1 54 VAL O O -1.603 -10.565 15.283 1.00 . A A . 51 VAL O 1 1
11 10879 1 1 55 GLU C C -4.139 -12.239 13.746 1.00 . A A . 52 GLU C 1 1
11 10880 1 1 55 GLU CA C -4.266 -10.973 14.596 1.00 . A A . 52 GLU CA 1 1
11 10881 1 1 55 GLU CB C -5.720 -10.502 14.665 1.00 . A A . 52 GLU CB 1 1
11 10882 1 1 55 GLU CD C -7.611 -11.806 15.707 1.00 . A A . 52 GLU CD 1 1
11 10883 1 1 55 GLU CG C -6.377 -10.941 15.975 1.00 . A A . 52 GLU CG 1 1
11 10884 1 1 55 GLU H H -3.836 -9.315 13.410 1.00 . A A . 52 GLU H 1 1
11 10885 1 1 55 GLU HA H -3.905 -11.167 15.606 1.00 . A A . 52 GLU HA 1 1
11 10886 1 1 55 GLU HB2 H -5.759 -9.416 14.581 1.00 . A A . 52 GLU HB2 1 1
11 10887 1 1 55 GLU HB3 H -6.278 -10.907 13.821 1.00 . A A . 52 GLU HB3 1 1
11 10888 1 1 55 GLU HE2 H -6.739 -13.241 16.559 1.00 . A A . 52 GLU HE2 1 1
11 10889 1 1 55 GLU HG2 H -5.660 -11.501 16.576 1.00 . A A . 52 GLU HG2 1 1
11 10890 1 1 55 GLU HG3 H -6.662 -10.064 16.555 1.00 . A A . 52 GLU HG3 1 1
11 10891 1 1 55 GLU N N -3.404 -9.926 14.073 1.00 . A A . 52 GLU N 1 1
11 10892 1 1 55 GLU O O -3.536 -12.213 12.674 1.00 . A A . 52 GLU O 1 1
11 10893 1 1 55 GLU OE1 O -8.465 -11.430 14.892 1.00 . A A . 52 GLU OE1 1 1
11 10894 1 1 55 GLU OE2 O -7.663 -12.904 16.381 1.00 . A A . 52 GLU OE2 1 1
11 10895 1 1 56 GLY C C -4.159 -15.701 14.474 1.00 . A A . 53 GLY C 1 1
11 10896 1 1 56 GLY CA C -4.675 -14.589 13.558 1.00 . A A . 53 GLY CA 1 1
11 10897 1 1 56 GLY H H -5.204 -13.328 15.130 1.00 . A A . 53 GLY H 1 1
11 10898 1 1 56 GLY HA2 H -5.673 -14.843 13.199 1.00 . A A . 53 GLY HA2 1 1
11 10899 1 1 56 GLY HA3 H -4.032 -14.507 12.682 1.00 . A A . 53 GLY HA3 1 1
11 10900 1 1 56 GLY N N -4.716 -13.316 14.257 1.00 . A A . 53 GLY N 1 1
11 10901 1 1 56 GLY O O -2.959 -15.967 14.518 1.00 . A A . 53 GLY O 1 1
11 10902 1 1 57 THR C C -4.243 -18.615 15.317 1.00 . A A . 54 THR C 1 1
11 10903 1 1 57 THR CA C -4.745 -17.397 16.096 1.00 . A A . 54 THR CA 1 1
11 10904 1 1 57 THR CB C -5.970 -17.694 16.963 1.00 . A A . 54 THR CB 1 1
11 10905 1 1 57 THR CG2 C -5.777 -18.927 17.848 1.00 . A A . 54 THR CG2 1 1
11 10906 1 1 57 THR H H -6.065 -16.098 15.142 1.00 . A A . 54 THR H 1 1
11 10907 1 1 57 THR HA H -3.924 -17.061 16.728 1.00 . A A . 54 THR HA 1 1
11 10908 1 1 57 THR HB H -6.867 -17.790 16.351 1.00 . A A . 54 THR HB 1 1
11 10909 1 1 57 THR HG1 H -5.185 -16.602 18.445 1.00 . A A . 54 THR HG1 1 1
11 10910 1 1 57 THR HG21 H -6.748 -19.290 18.183 1.00 . A A . 54 THR HG21 1 1
11 10911 1 1 57 THR HG22 H -5.274 -19.708 17.277 1.00 . A A . 54 THR HG22 1 1
11 10912 1 1 57 THR HG23 H -5.170 -18.661 18.713 1.00 . A A . 54 THR HG23 1 1
11 10913 1 1 57 THR N N -5.091 -16.320 15.183 1.00 . A A . 54 THR N 1 1
11 10914 1 1 57 THR O O -4.974 -19.184 14.508 1.00 . A A . 54 THR O 1 1
11 10915 1 1 57 THR OG1 O -6.014 -16.608 17.885 1.00 . A A . 54 THR OG1 1 1
11 10916 1 1 58 GLY C C -1.120 -20.564 15.654 1.00 . A A . 55 GLY C 1 1
11 10917 1 1 58 GLY CA C -2.389 -20.118 14.925 1.00 . A A . 55 GLY CA 1 1
11 10918 1 1 58 GLY H H -2.410 -18.510 16.249 1.00 . A A . 55 GLY H 1 1
11 10919 1 1 58 GLY HA2 H -3.100 -20.943 14.886 1.00 . A A . 55 GLY HA2 1 1
11 10920 1 1 58 GLY HA3 H -2.148 -19.856 13.894 1.00 . A A . 55 GLY HA3 1 1
11 10921 1 1 58 GLY N N -2.998 -18.978 15.589 1.00 . A A . 55 GLY N 1 1
11 10922 1 1 58 GLY O O -0.608 -19.846 16.511 1.00 . A A . 55 GLY O 1 1
11 10923 1 1 59 GLY C C 1.538 -22.769 14.828 1.00 . A A . 56 GLY C 1 1
11 10924 1 1 59 GLY CA C 0.549 -22.298 15.895 1.00 . A A . 56 GLY CA 1 1
11 10925 1 1 59 GLY H H -1.073 -22.325 14.588 1.00 . A A . 56 GLY H 1 1
11 10926 1 1 59 GLY HA2 H 1.020 -21.544 16.525 1.00 . A A . 56 GLY HA2 1 1
11 10927 1 1 59 GLY HA3 H 0.282 -23.133 16.543 1.00 . A A . 56 GLY HA3 1 1
11 10928 1 1 59 GLY N N -0.650 -21.747 15.287 1.00 . A A . 56 GLY N 1 1
11 10929 1 1 59 GLY O O 1.172 -22.933 13.665 1.00 . A A . 56 GLY O 1 1
11 10930 1 1 60 SER C C 4.766 -24.378 15.086 1.00 . A A . 57 SER C 1 1
11 10931 1 1 60 SER CA C 3.819 -23.424 14.357 1.00 . A A . 57 SER CA 1 1
11 10932 1 1 60 SER CB C 4.597 -22.238 13.783 1.00 . A A . 57 SER CB 1 1
11 10933 1 1 60 SER H H 3.064 -22.839 16.208 1.00 . A A . 57 SER H 1 1
11 10934 1 1 60 SER HA H 3.300 -23.941 13.550 1.00 . A A . 57 SER HA 1 1
11 10935 1 1 60 SER HB2 H 4.415 -21.354 14.394 1.00 . A A . 57 SER HB2 1 1
11 10936 1 1 60 SER HB3 H 5.666 -22.447 13.835 1.00 . A A . 57 SER HB3 1 1
11 10937 1 1 60 SER HG H 4.920 -21.375 12.006 1.00 . A A . 57 SER HG 1 1
11 10938 1 1 60 SER N N 2.774 -22.974 15.261 1.00 . A A . 57 SER N 1 1
11 10939 1 1 60 SER O O 4.810 -24.397 16.315 1.00 . A A . 57 SER O 1 1
11 10940 1 1 60 SER OG O 4.233 -21.964 12.433 1.00 . A A . 57 SER OG 1 1
11 10941 1 1 61 GLY C C 6.630 -27.299 13.917 1.00 . A A . 58 GLY C 1 1
11 10942 1 1 61 GLY CA C 6.447 -26.102 14.852 1.00 . A A . 58 GLY CA 1 1
11 10943 1 1 61 GLY H H 5.462 -25.125 13.298 1.00 . A A . 58 GLY H 1 1
11 10944 1 1 61 GLY HA2 H 7.408 -25.614 15.017 1.00 . A A . 58 GLY HA2 1 1
11 10945 1 1 61 GLY HA3 H 6.093 -26.445 15.824 1.00 . A A . 58 GLY HA3 1 1
11 10946 1 1 61 GLY N N 5.503 -25.147 14.297 1.00 . A A . 58 GLY N 1 1
11 10947 1 1 61 GLY O O 5.992 -27.375 12.868 1.00 . A A . 58 GLY O 1 1
11 10948 1 1 62 GLY C C 9.164 -29.958 13.868 1.00 . A A . 59 GLY C 1 1
11 10949 1 1 62 GLY CA C 7.779 -29.394 13.544 1.00 . A A . 59 GLY CA 1 1
11 10950 1 1 62 GLY H H 8.019 -28.135 15.186 1.00 . A A . 59 GLY H 1 1
11 10951 1 1 62 GLY HA2 H 7.019 -30.149 13.742 1.00 . A A . 59 GLY HA2 1 1
11 10952 1 1 62 GLY HA3 H 7.720 -29.154 12.482 1.00 . A A . 59 GLY HA3 1 1
11 10953 1 1 62 GLY N N 7.504 -28.204 14.331 1.00 . A A . 59 GLY N 1 1
11 10954 1 1 62 GLY O O 10.027 -29.243 14.376 1.00 . A A . 59 GLY O 1 1
11 10955 1 1 63 GLY C C 10.820 -33.051 12.825 1.00 . A A . 60 GLY C 1 1
11 10956 1 1 63 GLY CA C 10.599 -31.904 13.814 1.00 . A A . 60 GLY CA 1 1
11 10957 1 1 63 GLY H H 8.627 -31.811 13.149 1.00 . A A . 60 GLY H 1 1
11 10958 1 1 63 GLY HA2 H 11.416 -31.187 13.733 1.00 . A A . 60 GLY HA2 1 1
11 10959 1 1 63 GLY HA3 H 10.614 -32.290 14.833 1.00 . A A . 60 GLY HA3 1 1
11 10960 1 1 63 GLY N N 9.334 -31.236 13.561 1.00 . A A . 60 GLY N 1 1
11 10961 1 1 63 GLY O O 10.362 -34.169 13.054 1.00 . A A . 60 GLY O 1 1
11 10962 1 1 64 PRO C C 12.916 -34.685 11.160 1.00 . A A . 61 PRO C 1 1
11 10963 1 1 64 PRO CA C 11.829 -33.715 10.695 1.00 . A A . 61 PRO CA 1 1
11 10964 1 1 64 PRO CB C 12.235 -32.909 9.472 1.00 . A A . 61 PRO CB 1 1
11 10965 1 1 64 PRO CD C 12.099 -31.411 11.415 1.00 . A A . 61 PRO CD 1 1
11 10966 1 1 64 PRO CG C 12.609 -31.529 9.987 1.00 . A A . 61 PRO CG 1 1
11 10967 1 1 64 PRO HA H 11.020 -34.276 10.517 1.00 . A A . 61 PRO HA 1 1
11 10968 1 1 64 PRO HB2 H 13.076 -33.376 8.959 1.00 . A A . 61 PRO HB2 1 1
11 10969 1 1 64 PRO HB3 H 11.417 -32.850 8.754 1.00 . A A . 61 PRO HB3 1 1
11 10970 1 1 64 PRO HD2 H 12.905 -31.154 12.103 1.00 . A A . 61 PRO HD2 1 1
11 10971 1 1 64 PRO HD3 H 11.344 -30.630 11.502 1.00 . A A . 61 PRO HD3 1 1
11 10972 1 1 64 PRO HG2 H 13.689 -31.389 9.955 1.00 . A A . 61 PRO HG2 1 1
11 10973 1 1 64 PRO HG3 H 12.168 -30.755 9.360 1.00 . A A . 61 PRO HG3 1 1
11 10974 1 1 64 PRO N N 11.541 -32.725 11.719 1.00 . A A . 61 PRO N 1 1
11 10975 1 1 64 PRO O O 13.487 -34.514 12.236 1.00 . A A . 61 PRO O 1 1
11 10976 1 1 65 HIS C C 14.402 -37.584 9.424 1.00 . A A . 62 HIS C 1 1
11 10977 1 1 65 HIS CA C 14.180 -36.681 10.638 1.00 . A A . 62 HIS CA 1 1
11 10978 1 1 65 HIS CB C 13.799 -37.463 11.897 1.00 . A A . 62 HIS CB 1 1
11 10979 1 1 65 HIS CD2 C 15.889 -38.322 13.212 1.00 . A A . 62 HIS CD2 1 1
11 10980 1 1 65 HIS CE1 C 15.972 -36.746 14.728 1.00 . A A . 62 HIS CE1 1 1
11 10981 1 1 65 HIS CG C 14.863 -37.456 12.969 1.00 . A A . 62 HIS CG 1 1
11 10982 1 1 65 HIS H H 12.702 -35.815 9.452 1.00 . A A . 62 HIS H 1 1
11 10983 1 1 65 HIS HA H 15.101 -36.138 10.850 1.00 . A A . 62 HIS HA 1 1
11 10984 1 1 65 HIS HB2 H 12.880 -37.044 12.309 1.00 . A A . 62 HIS HB2 1 1
11 10985 1 1 65 HIS HB3 H 13.583 -38.495 11.620 1.00 . A A . 62 HIS HB3 1 1
11 10986 1 1 65 HIS HD1 H 14.324 -35.693 14.035 1.00 . A A . 62 HIS HD1 1 1
11 10987 1 1 65 HIS HD2 H 16.119 -39.215 12.631 1.00 . A A . 62 HIS HD2 1 1
11 10988 1 1 65 HIS HE1 H 16.295 -36.158 15.587 1.00 . A A . 62 HIS HE1 1 1
11 10989 1 1 65 HIS N N 13.171 -35.683 10.326 1.00 . A A . 62 HIS N 1 1
11 10990 1 1 65 HIS ND1 N 14.941 -36.475 13.942 1.00 . A A . 62 HIS ND1 1 1
11 10991 1 1 65 HIS NE2 N 16.558 -37.891 14.274 1.00 . A A . 62 HIS NE2 1 1
11 10992 1 1 65 HIS O O 15.528 -37.729 8.951 1.00 . A A . 62 HIS O 1 1
11 10993 1 1 66 HIS C C 14.341 -38.483 6.767 1.00 . A A . 63 HIS C 1 1
11 10994 1 1 66 HIS CA C 13.370 -39.053 7.803 1.00 . A A . 63 HIS CA 1 1
11 10995 1 1 66 HIS CB C 11.972 -39.299 7.232 1.00 . A A . 63 HIS CB 1 1
11 10996 1 1 66 HIS CD2 C 11.180 -41.138 5.551 1.00 . A A . 63 HIS CD2 1 1
11 10997 1 1 66 HIS CE1 C 11.848 -42.894 6.673 1.00 . A A . 63 HIS CE1 1 1
11 10998 1 1 66 HIS CG C 11.762 -40.698 6.704 1.00 . A A . 63 HIS CG 1 1
11 10999 1 1 66 HIS H H 12.397 -38.044 9.344 1.00 . A A . 63 HIS H 1 1
11 11000 1 1 66 HIS HA H 13.755 -40.008 8.162 1.00 . A A . 63 HIS HA 1 1
11 11001 1 1 66 HIS HB2 H 11.233 -39.100 8.008 1.00 . A A . 63 HIS HB2 1 1
11 11002 1 1 66 HIS HB3 H 11.789 -38.587 6.427 1.00 . A A . 63 HIS HB3 1 1
11 11003 1 1 66 HIS HD1 H 12.635 -41.838 8.276 1.00 . A A . 63 HIS HD1 1 1
11 11004 1 1 66 HIS HD2 H 10.744 -40.507 4.777 1.00 . A A . 63 HIS HD2 1 1
11 11005 1 1 66 HIS HE1 H 12.038 -43.932 6.945 1.00 . A A . 63 HIS HE1 1 1
11 11006 1 1 66 HIS N N 13.309 -38.168 8.953 1.00 . A A . 63 HIS N 1 1
11 11007 1 1 66 HIS ND1 N 12.172 -41.828 7.390 1.00 . A A . 63 HIS ND1 1 1
11 11008 1 1 66 HIS NE2 N 11.233 -42.464 5.534 1.00 . A A . 63 HIS NE2 1 1
11 11009 1 1 66 HIS O O 14.142 -37.377 6.267 1.00 . A A . 63 HIS O 1 1
11 11010 1 1 67 HIS C C 17.384 -39.981 5.302 1.00 . A A . 64 HIS C 1 1
11 11011 1 1 67 HIS CA C 16.374 -38.850 5.509 1.00 . A A . 64 HIS CA 1 1
11 11012 1 1 67 HIS CB C 17.033 -37.538 5.937 1.00 . A A . 64 HIS CB 1 1
11 11013 1 1 67 HIS CD2 C 16.995 -36.023 3.807 1.00 . A A . 64 HIS CD2 1 1
11 11014 1 1 67 HIS CE1 C 15.670 -34.454 4.564 1.00 . A A . 64 HIS CE1 1 1
11 11015 1 1 67 HIS CG C 16.649 -36.352 5.085 1.00 . A A . 64 HIS CG 1 1
11 11016 1 1 67 HIS H H 15.526 -40.162 6.887 1.00 . A A . 64 HIS H 1 1
11 11017 1 1 67 HIS HA H 15.848 -38.668 4.572 1.00 . A A . 64 HIS HA 1 1
11 11018 1 1 67 HIS HB2 H 16.765 -37.330 6.973 1.00 . A A . 64 HIS HB2 1 1
11 11019 1 1 67 HIS HB3 H 18.115 -37.659 5.906 1.00 . A A . 64 HIS HB3 1 1
11 11020 1 1 67 HIS HD1 H 15.391 -35.295 6.440 1.00 . A A . 64 HIS HD1 1 1
11 11021 1 1 67 HIS HD2 H 17.647 -36.603 3.155 1.00 . A A . 64 HIS HD2 1 1
11 11022 1 1 67 HIS HE1 H 15.072 -33.544 4.612 1.00 . A A . 64 HIS HE1 1 1
11 11023 1 1 67 HIS N N 15.371 -39.264 6.476 1.00 . A A . 64 HIS N 1 1
11 11024 1 1 67 HIS ND1 N 15.814 -35.344 5.535 1.00 . A A . 64 HIS ND1 1 1
11 11025 1 1 67 HIS NE2 N 16.402 -34.877 3.494 1.00 . A A . 64 HIS NE2 1 1
11 11026 1 1 67 HIS O O 18.318 -40.135 6.087 1.00 . A A . 64 HIS O 1 1
11 11027 1 1 68 HIS C C 17.328 -42.815 2.967 1.00 . A A . 65 HIS C 1 1
11 11028 1 1 68 HIS CA C 18.042 -41.854 3.920 1.00 . A A . 65 HIS CA 1 1
11 11029 1 1 68 HIS CB C 18.535 -42.541 5.195 1.00 . A A . 65 HIS CB 1 1
11 11030 1 1 68 HIS CD2 C 20.040 -44.556 4.482 1.00 . A A . 65 HIS CD2 1 1
11 11031 1 1 68 HIS CE1 C 18.695 -46.175 5.078 1.00 . A A . 65 HIS CE1 1 1
11 11032 1 1 68 HIS CG C 18.914 -43.990 5.004 1.00 . A A . 65 HIS CG 1 1
11 11033 1 1 68 HIS H H 16.400 -40.610 3.607 1.00 . A A . 65 HIS H 1 1
11 11034 1 1 68 HIS HA H 18.909 -41.431 3.414 1.00 . A A . 65 HIS HA 1 1
11 11035 1 1 68 HIS HB2 H 19.399 -41.997 5.577 1.00 . A A . 65 HIS HB2 1 1
11 11036 1 1 68 HIS HB3 H 17.756 -42.477 5.955 1.00 . A A . 65 HIS HB3 1 1
11 11037 1 1 68 HIS HD1 H 17.180 -44.947 5.786 1.00 . A A . 65 HIS HD1 1 1
11 11038 1 1 68 HIS HD2 H 20.902 -44.015 4.092 1.00 . A A . 65 HIS HD2 1 1
11 11039 1 1 68 HIS HE1 H 18.299 -47.176 5.248 1.00 . A A . 65 HIS HE1 1 1
11 11040 1 1 68 HIS N N 17.162 -40.742 4.240 1.00 . A A . 65 HIS N 1 1
11 11041 1 1 68 HIS ND1 N 18.085 -45.036 5.371 1.00 . A A . 65 HIS ND1 1 1
11 11042 1 1 68 HIS NE2 N 19.907 -45.875 4.528 1.00 . A A . 65 HIS NE2 1 1
11 11043 1 1 68 HIS O O 16.354 -43.462 3.347 1.00 . A A . 65 HIS O 1 1
11 11044 1 1 69 GLN C C 18.348 -44.634 0.120 1.00 . A A . 66 GLN C 1 1
11 11045 1 1 69 GLN CA C 17.265 -43.748 0.737 1.00 . A A . 66 GLN CA 1 1
11 11046 1 1 69 GLN CB C 16.542 -42.935 -0.340 1.00 . A A . 66 GLN CB 1 1
11 11047 1 1 69 GLN CD C 14.226 -42.980 -1.337 1.00 . A A . 66 GLN CD 1 1
11 11048 1 1 69 GLN CG C 15.495 -43.788 -1.060 1.00 . A A . 66 GLN CG 1 1
11 11049 1 1 69 GLN H H 18.633 -42.347 1.446 1.00 . A A . 66 GLN H 1 1
11 11050 1 1 69 GLN HA H 16.538 -44.364 1.266 1.00 . A A . 66 GLN HA 1 1
11 11051 1 1 69 GLN HB2 H 16.061 -42.069 0.115 1.00 . A A . 66 GLN HB2 1 1
11 11052 1 1 69 GLN HB3 H 17.266 -42.556 -1.061 1.00 . A A . 66 GLN HB3 1 1
11 11053 1 1 69 GLN HE21 H 13.784 -44.274 -2.829 1.00 . A A . 66 GLN HE21 1 1
11 11054 1 1 69 GLN HE22 H 12.638 -42.996 -2.592 1.00 . A A . 66 GLN HE22 1 1
11 11055 1 1 69 GLN HG2 H 15.907 -44.158 -1.999 1.00 . A A . 66 GLN HG2 1 1
11 11056 1 1 69 GLN HG3 H 15.251 -44.660 -0.453 1.00 . A A . 66 GLN HG3 1 1
11 11057 1 1 69 GLN N N 17.841 -42.877 1.747 1.00 . A A . 66 GLN N 1 1
11 11058 1 1 69 GLN NE2 N 13.488 -43.456 -2.335 1.00 . A A . 66 GLN NE2 1 1
11 11059 1 1 69 GLN O O 19.529 -44.486 0.431 1.00 . A A . 66 GLN O 1 1
11 11060 1 1 69 GLN OE1 O 13.935 -41.989 -0.686 1.00 . A A . 66 GLN OE1 1 1
11 11061 1 1 70 THR C C 19.959 -45.669 -2.077 1.00 . A A . 67 THR C 1 1
11 11062 1 1 70 THR CA C 18.825 -46.448 -1.407 1.00 . A A . 67 THR CA 1 1
11 11063 1 1 70 THR CB C 18.017 -47.306 -2.384 1.00 . A A . 67 THR CB 1 1
11 11064 1 1 70 THR CG2 C 18.739 -48.601 -2.761 1.00 . A A . 67 THR CG2 1 1
11 11065 1 1 70 THR H H 16.946 -45.652 -0.992 1.00 . A A . 67 THR H 1 1
11 11066 1 1 70 THR HA H 19.280 -47.088 -0.651 1.00 . A A . 67 THR HA 1 1
11 11067 1 1 70 THR HB H 17.750 -46.735 -3.273 1.00 . A A . 67 THR HB 1 1
11 11068 1 1 70 THR HG1 H 16.329 -48.358 -2.163 1.00 . A A . 67 THR HG1 1 1
11 11069 1 1 70 THR HG21 H 19.688 -48.362 -3.240 1.00 . A A . 67 THR HG21 1 1
11 11070 1 1 70 THR HG22 H 18.923 -49.189 -1.862 1.00 . A A . 67 THR HG22 1 1
11 11071 1 1 70 THR HG23 H 18.119 -49.175 -3.450 1.00 . A A . 67 THR HG23 1 1
11 11072 1 1 70 THR N N 17.908 -45.538 -0.744 1.00 . A A . 67 THR N 1 1
11 11073 1 1 70 THR O O 19.835 -44.469 -2.317 1.00 . A A . 67 THR O 1 1
11 11074 1 1 70 THR OG1 O 16.898 -47.742 -1.618 1.00 . A A . 67 THR OG1 1 1
11 11075 1 1 71 ARG C C 23.277 -46.824 -3.247 1.00 . A A . 68 ARG C 1 1
11 11076 1 1 71 ARG CA C 22.193 -45.774 -2.998 1.00 . A A . 68 ARG CA 1 1
11 11077 1 1 71 ARG CB C 22.770 -44.651 -2.134 1.00 . A A . 68 ARG CB 1 1
11 11078 1 1 71 ARG CD C 25.214 -44.040 -2.027 1.00 . A A . 68 ARG CD 1 1
11 11079 1 1 71 ARG CG C 23.927 -43.949 -2.849 1.00 . A A . 68 ARG CG 1 1
11 11080 1 1 71 ARG CZ C 27.555 -43.194 -2.270 1.00 . A A . 68 ARG CZ 1 1
11 11081 1 1 71 ARG H H 21.131 -47.359 -2.162 1.00 . A A . 68 ARG H 1 1
11 11082 1 1 71 ARG HA H 21.813 -45.372 -3.937 1.00 . A A . 68 ARG HA 1 1
11 11083 1 1 71 ARG HB2 H 21.988 -43.927 -1.903 1.00 . A A . 68 ARG HB2 1 1
11 11084 1 1 71 ARG HB3 H 23.118 -45.058 -1.185 1.00 . A A . 68 ARG HB3 1 1
11 11085 1 1 71 ARG HD2 H 25.099 -43.492 -1.093 1.00 . A A . 68 ARG HD2 1 1
11 11086 1 1 71 ARG HD3 H 25.415 -45.079 -1.765 1.00 . A A . 68 ARG HD3 1 1
11 11087 1 1 71 ARG HE H 26.212 -43.318 -3.777 1.00 . A A . 68 ARG HE 1 1
11 11088 1 1 71 ARG HG2 H 24.083 -44.402 -3.828 1.00 . A A . 68 ARG HG2 1 1
11 11089 1 1 71 ARG HG3 H 23.673 -42.903 -3.019 1.00 . A A . 68 ARG HG3 1 1
11 11090 1 1 71 ARG HH11 H 27.076 -43.772 -0.371 1.00 . A A . 68 ARG HH11 1 1
11 11091 1 1 71 ARG HH12 H 28.691 -43.180 -0.573 1.00 . A A . 68 ARG HH12 1 1
11 11092 1 1 71 ARG HH21 H 29.414 -42.460 -2.741 1.00 . A A . 68 ARG HH21 1 1
11 11093 1 1 71 ARG N N 21.038 -46.383 -2.360 1.00 . A A . 68 ARG N 1 1
11 11094 1 1 71 ARG NE N 26.348 -43.486 -2.801 1.00 . A A . 68 ARG NE 1 1
11 11095 1 1 71 ARG NH1 N 27.795 -43.400 -0.958 1.00 . A A . 68 ARG NH1 1 1
11 11096 1 1 71 ARG NH2 N 28.496 -42.702 -3.054 1.00 . A A . 68 ARG NH2 1 1
11 11097 1 1 71 ARG O O 23.679 -47.537 -2.329 1.00 . A A . 68 ARG O 1 1
11 11098 1 1 72 GLY C C 24.269 -48.739 -6.016 1.00 . A A . 69 GLY C 1 1
11 11099 1 1 72 GLY CA C 24.750 -47.838 -4.877 1.00 . A A . 69 GLY CA 1 1
11 11100 1 1 72 GLY H H 23.388 -46.303 -5.236 1.00 . A A . 69 GLY H 1 1
11 11101 1 1 72 GLY HA2 H 25.647 -47.302 -5.186 1.00 . A A . 69 GLY HA2 1 1
11 11102 1 1 72 GLY HA3 H 25.023 -48.448 -4.016 1.00 . A A . 69 GLY HA3 1 1
11 11103 1 1 72 GLY N N 23.720 -46.886 -4.495 1.00 . A A . 69 GLY N 1 1
11 11104 1 1 72 GLY O O 23.271 -49.444 -5.874 1.00 . A A . 69 GLY O 1 1
11 11105 1 1 73 ALA C C 25.870 -49.562 -9.216 1.00 . A A . 70 ALA C 1 1
11 11106 1 1 73 ALA CA C 24.661 -49.489 -8.281 1.00 . A A . 70 ALA CA 1 1
11 11107 1 1 73 ALA CB C 23.428 -48.898 -8.968 1.00 . A A . 70 ALA CB 1 1
11 11108 1 1 73 ALA H H 25.810 -48.109 -7.225 1.00 . A A . 70 ALA H 1 1
11 11109 1 1 73 ALA HA H 24.421 -50.493 -7.932 1.00 . A A . 70 ALA HA 1 1
11 11110 1 1 73 ALA HB1 H 23.002 -49.635 -9.648 1.00 . A A . 70 ALA HB1 1 1
11 11111 1 1 73 ALA HB2 H 22.687 -48.628 -8.215 1.00 . A A . 70 ALA HB2 1 1
11 11112 1 1 73 ALA HB3 H 23.716 -48.009 -9.529 1.00 . A A . 70 ALA HB3 1 1
11 11113 1 1 73 ALA N N 25.000 -48.686 -7.119 1.00 . A A . 70 ALA N 1 1
11 11114 1 1 73 ALA O O 26.597 -48.582 -9.374 1.00 . A A . 70 ALA O 1 1
11 11115 1 1 74 TYR C C 26.734 -51.830 -11.902 1.00 . A A . 71 TYR C 1 1
11 11116 1 1 74 TYR CA C 27.156 -50.945 -10.727 1.00 . A A . 71 TYR CA 1 1
11 11117 1 1 74 TYR CB C 28.235 -51.670 -9.920 1.00 . A A . 71 TYR CB 1 1
11 11118 1 1 74 TYR CD1 C 30.110 -51.243 -11.551 1.00 . A A . 71 TYR CD1 1 1
11 11119 1 1 74 TYR CD2 C 29.817 -53.463 -10.716 1.00 . A A . 71 TYR CD2 1 1
11 11120 1 1 74 TYR CE1 C 31.231 -51.686 -12.338 1.00 . A A . 71 TYR CE1 1 1
11 11121 1 1 74 TYR CE2 C 30.939 -53.907 -11.504 1.00 . A A . 71 TYR CE2 1 1
11 11122 1 1 74 TYR CG C 29.426 -52.141 -10.756 1.00 . A A . 71 TYR CG 1 1
11 11123 1 1 74 TYR CZ C 31.590 -52.996 -12.276 1.00 . A A . 71 TYR CZ 1 1
11 11124 1 1 74 TYR H H 25.451 -51.523 -9.678 1.00 . A A . 71 TYR H 1 1
11 11125 1 1 74 TYR HA H 27.469 -49.973 -11.108 1.00 . A A . 71 TYR HA 1 1
11 11126 1 1 74 TYR HB2 H 28.596 -51.004 -9.135 1.00 . A A . 71 TYR HB2 1 1
11 11127 1 1 74 TYR HB3 H 27.788 -52.532 -9.426 1.00 . A A . 71 TYR HB3 1 1
11 11128 1 1 74 TYR HD1 H 29.801 -50.198 -11.582 1.00 . A A . 71 TYR HD1 1 1
11 11129 1 1 74 TYR HD2 H 29.278 -54.173 -10.089 1.00 . A A . 71 TYR HD2 1 1
11 11130 1 1 74 TYR HE1 H 31.779 -50.987 -12.970 1.00 . A A . 71 TYR HE1 1 1
11 11131 1 1 74 TYR HE2 H 31.258 -54.949 -11.482 1.00 . A A . 71 TYR HE2 1 1
11 11132 1 1 74 TYR HH H 33.204 -54.058 -12.492 1.00 . A A . 71 TYR HH 1 1
11 11133 1 1 74 TYR N N 26.047 -50.732 -9.812 1.00 . A A . 71 TYR N 1 1
11 11134 1 1 74 TYR O O 26.398 -52.998 -11.714 1.00 . A A . 71 TYR O 1 1
11 11135 1 1 74 TYR OH O 32.649 -53.415 -13.019 1.00 . A A . 71 TYR OH 1 1
11 11136 1 1 75 SER C C 27.237 -51.479 -15.473 1.00 . A A . 72 SER C 1 1
11 11137 1 1 75 SER CA C 26.391 -51.959 -14.292 1.00 . A A . 72 SER CA 1 1
11 11138 1 1 75 SER CB C 24.903 -51.782 -14.599 1.00 . A A . 72 SER CB 1 1
11 11139 1 1 75 SER H H 27.040 -50.288 -13.231 1.00 . A A . 72 SER H 1 1
11 11140 1 1 75 SER HA H 26.595 -53.008 -14.077 1.00 . A A . 72 SER HA 1 1
11 11141 1 1 75 SER HB2 H 24.312 -52.269 -13.823 1.00 . A A . 72 SER HB2 1 1
11 11142 1 1 75 SER HB3 H 24.651 -50.722 -14.574 1.00 . A A . 72 SER HB3 1 1
11 11143 1 1 75 SER HG H 23.802 -51.797 -16.270 1.00 . A A . 72 SER HG 1 1
11 11144 1 1 75 SER N N 26.766 -51.239 -13.087 1.00 . A A . 72 SER N 1 1
11 11145 1 1 75 SER O O 27.197 -50.303 -15.833 1.00 . A A . 72 SER O 1 1
11 11146 1 1 75 SER OG O 24.552 -52.323 -15.870 1.00 . A A . 72 SER OG 1 1
11 11147 1 1 76 SER C C 29.216 -53.384 -17.917 1.00 . A A . 73 SER C 1 1
11 11148 1 1 76 SER CA C 28.838 -52.100 -17.177 1.00 . A A . 73 SER CA 1 1
11 11149 1 1 76 SER CB C 30.097 -51.356 -16.728 1.00 . A A . 73 SER CB 1 1
11 11150 1 1 76 SER H H 28.010 -53.367 -15.745 1.00 . A A . 73 SER H 1 1
11 11151 1 1 76 SER HA H 28.241 -51.451 -17.817 1.00 . A A . 73 SER HA 1 1
11 11152 1 1 76 SER HB2 H 30.711 -51.125 -17.598 1.00 . A A . 73 SER HB2 1 1
11 11153 1 1 76 SER HB3 H 29.814 -50.405 -16.275 1.00 . A A . 73 SER HB3 1 1
11 11154 1 1 76 SER HG H 31.797 -51.763 -15.754 1.00 . A A . 73 SER HG 1 1
11 11155 1 1 76 SER N N 27.983 -52.413 -16.044 1.00 . A A . 73 SER N 1 1
11 11156 1 1 76 SER O O 29.669 -54.349 -17.303 1.00 . A A . 73 SER O 1 1
11 11157 1 1 76 SER OG O 30.862 -52.115 -15.796 1.00 . A A . 73 SER OG 1 1
11 11158 1 1 77 HIS C C 29.445 -54.066 -21.519 1.00 . A A . 74 HIS C 1 1
11 11159 1 1 77 HIS CA C 29.331 -54.505 -20.058 1.00 . A A . 74 HIS CA 1 1
11 11160 1 1 77 HIS CB C 28.304 -55.620 -19.853 1.00 . A A . 74 HIS CB 1 1
11 11161 1 1 77 HIS CD2 C 29.496 -57.857 -19.213 1.00 . A A . 74 HIS CD2 1 1
11 11162 1 1 77 HIS CE1 C 29.056 -57.843 -17.070 1.00 . A A . 74 HIS CE1 1 1
11 11163 1 1 77 HIS CG C 28.777 -56.730 -18.944 1.00 . A A . 74 HIS CG 1 1
11 11164 1 1 77 HIS H H 28.648 -52.566 -19.719 1.00 . A A . 74 HIS H 1 1
11 11165 1 1 77 HIS HA H 30.299 -54.877 -19.723 1.00 . A A . 74 HIS HA 1 1
11 11166 1 1 77 HIS HB2 H 27.392 -55.190 -19.439 1.00 . A A . 74 HIS HB2 1 1
11 11167 1 1 77 HIS HB3 H 28.045 -56.044 -20.823 1.00 . A A . 74 HIS HB3 1 1
11 11168 1 1 77 HIS HD1 H 28.002 -56.056 -17.079 1.00 . A A . 74 HIS HD1 1 1
11 11169 1 1 77 HIS HD2 H 29.869 -58.156 -20.193 1.00 . A A . 74 HIS HD2 1 1
11 11170 1 1 77 HIS HE1 H 29.022 -58.142 -16.023 1.00 . A A . 74 HIS HE1 1 1
11 11171 1 1 77 HIS N N 29.016 -53.355 -19.227 1.00 . A A . 74 HIS N 1 1
11 11172 1 1 77 HIS ND1 N 28.514 -56.749 -17.585 1.00 . A A . 74 HIS ND1 1 1
11 11173 1 1 77 HIS NE2 N 29.665 -58.528 -18.080 1.00 . A A . 74 HIS NE2 1 1
11 11174 1 1 77 HIS O O 28.485 -53.557 -22.096 1.00 . A A . 74 HIS O 1 1
11 11175 1 1 78 ASP C C 30.093 -54.842 -24.382 1.00 . A A . 75 ASP C 1 1
11 11176 1 1 78 ASP CA C 30.881 -53.910 -23.459 1.00 . A A . 75 ASP CA 1 1
11 11177 1 1 78 ASP CB C 32.366 -54.049 -23.803 1.00 . A A . 75 ASP CB 1 1
11 11178 1 1 78 ASP CG C 32.828 -55.474 -24.109 1.00 . A A . 75 ASP CG 1 1
11 11179 1 1 78 ASP H H 31.405 -54.692 -21.600 1.00 . A A . 75 ASP H 1 1
11 11180 1 1 78 ASP HA H 30.561 -52.872 -23.543 1.00 . A A . 75 ASP HA 1 1
11 11181 1 1 78 ASP HB2 H 32.583 -53.419 -24.666 1.00 . A A . 75 ASP HB2 1 1
11 11182 1 1 78 ASP HB3 H 32.954 -53.663 -22.971 1.00 . A A . 75 ASP HB3 1 1
11 11183 1 1 78 ASP HD2 H 32.831 -56.852 -25.394 1.00 . A A . 75 ASP HD2 1 1
11 11184 1 1 78 ASP N N 30.629 -54.278 -22.076 1.00 . A A . 75 ASP N 1 1
11 11185 1 1 78 ASP O O 29.009 -55.301 -24.027 1.00 . A A . 75 ASP O 1 1
11 11186 1 1 78 ASP OD1 O 33.489 -56.122 -23.284 1.00 . A A . 75 ASP OD1 1 1
11 11187 1 1 78 ASP OD2 O 32.479 -55.925 -25.267 1.00 . A A . 75 ASP OD2 1 1
12 11188 1 1 4 MET C C -45.982 32.900 27.571 1.00 . A A . 1 MET C 1 1
12 11189 1 1 4 MET CA C -47.466 33.201 27.355 1.00 . A A . 1 MET CA 1 1
12 11190 1 1 4 MET CB C -47.691 34.715 27.392 1.00 . A A . 1 MET CB 1 1
12 11191 1 1 4 MET CE C -50.731 36.860 27.759 1.00 . A A . 1 MET CE 1 1
12 11192 1 1 4 MET CG C -48.966 35.098 26.638 1.00 . A A . 1 MET CG 1 1
12 11193 1 1 4 MET H H -48.905 33.178 28.861 1.00 . A A . 1 MET H 1 1
12 11194 1 1 4 MET HA H -47.797 32.774 26.409 1.00 . A A . 1 MET HA 1 1
12 11195 1 1 4 MET HB2 H -47.760 35.050 28.426 1.00 . A A . 1 MET HB2 1 1
12 11196 1 1 4 MET HB3 H -46.835 35.224 26.948 1.00 . A A . 1 MET HB3 1 1
12 11197 1 1 4 MET HE1 H -51.801 37.001 27.916 1.00 . A A . 1 MET HE1 1 1
12 11198 1 1 4 MET HE2 H -50.179 37.351 28.561 1.00 . A A . 1 MET HE2 1 1
12 11199 1 1 4 MET HE3 H -50.445 37.294 26.802 1.00 . A A . 1 MET HE3 1 1
12 11200 1 1 4 MET HG2 H -48.846 36.079 26.179 1.00 . A A . 1 MET HG2 1 1
12 11201 1 1 4 MET HG3 H -49.149 34.389 25.831 1.00 . A A . 1 MET HG3 1 1
12 11202 1 1 4 MET N N -48.281 32.566 28.376 1.00 . A A . 1 MET N 1 1
12 11203 1 1 4 MET O O -45.339 33.509 28.425 1.00 . A A . 1 MET O 1 1
12 11204 1 1 4 MET SD S -50.355 35.115 27.759 1.00 . A A . 1 MET SD 1 1
12 11205 1 1 5 GLU C C -43.242 32.369 25.881 1.00 . A A . 2 GLU C 1 1
12 11206 1 1 5 GLU CA C -44.084 31.570 26.878 1.00 . A A . 2 GLU CA 1 1
12 11207 1 1 5 GLU CB C -43.919 30.066 26.654 1.00 . A A . 2 GLU CB 1 1
12 11208 1 1 5 GLU CD C -43.432 28.857 28.813 1.00 . A A . 2 GLU CD 1 1
12 11209 1 1 5 GLU CG C -42.827 29.494 27.561 1.00 . A A . 2 GLU CG 1 1
12 11210 1 1 5 GLU H H -46.011 31.469 26.092 1.00 . A A . 2 GLU H 1 1
12 11211 1 1 5 GLU HA H -43.784 31.815 27.897 1.00 . A A . 2 GLU HA 1 1
12 11212 1 1 5 GLU HB2 H -44.863 29.559 26.852 1.00 . A A . 2 GLU HB2 1 1
12 11213 1 1 5 GLU HB3 H -43.667 29.875 25.611 1.00 . A A . 2 GLU HB3 1 1
12 11214 1 1 5 GLU HE2 H -42.592 28.613 30.480 1.00 . A A . 2 GLU HE2 1 1
12 11215 1 1 5 GLU HG2 H -42.248 28.750 27.014 1.00 . A A . 2 GLU HG2 1 1
12 11216 1 1 5 GLU HG3 H -42.136 30.287 27.849 1.00 . A A . 2 GLU HG3 1 1
12 11217 1 1 5 GLU N N -45.481 31.960 26.783 1.00 . A A . 2 GLU N 1 1
12 11218 1 1 5 GLU O O -43.773 32.935 24.927 1.00 . A A . 2 GLU O 1 1
12 11219 1 1 5 GLU OE1 O -44.267 27.946 28.704 1.00 . A A . 2 GLU OE1 1 1
12 11220 1 1 5 GLU OE2 O -43.005 29.339 29.931 1.00 . A A . 2 GLU OE2 1 1
12 11221 1 1 6 VAL C C -41.098 32.533 23.859 1.00 . A A . 3 VAL C 1 1
12 11222 1 1 6 VAL CA C -41.021 33.109 25.274 1.00 . A A . 3 VAL CA 1 1
12 11223 1 1 6 VAL CB C -39.609 33.063 25.862 1.00 . A A . 3 VAL CB 1 1
12 11224 1 1 6 VAL CG1 C -38.625 33.844 24.988 1.00 . A A . 3 VAL CG1 1 1
12 11225 1 1 6 VAL CG2 C -39.596 33.584 27.300 1.00 . A A . 3 VAL CG2 1 1
12 11226 1 1 6 VAL H H -41.518 31.926 26.915 1.00 . A A . 3 VAL H 1 1
12 11227 1 1 6 VAL HA H -41.341 34.151 25.247 1.00 . A A . 3 VAL HA 1 1
12 11228 1 1 6 VAL HB H -39.287 32.022 25.880 1.00 . A A . 3 VAL HB 1 1
12 11229 1 1 6 VAL HG11 H -38.466 33.307 24.052 1.00 . A A . 3 VAL HG11 1 1
12 11230 1 1 6 VAL HG12 H -39.033 34.832 24.775 1.00 . A A . 3 VAL HG12 1 1
12 11231 1 1 6 VAL HG13 H -37.676 33.947 25.513 1.00 . A A . 3 VAL HG13 1 1
12 11232 1 1 6 VAL HG21 H -40.129 34.533 27.348 1.00 . A A . 3 VAL HG21 1 1
12 11233 1 1 6 VAL HG22 H -40.086 32.860 27.953 1.00 . A A . 3 VAL HG22 1 1
12 11234 1 1 6 VAL HG23 H -38.566 33.728 27.626 1.00 . A A . 3 VAL HG23 1 1
12 11235 1 1 6 VAL N N -41.942 32.389 26.137 1.00 . A A . 3 VAL N 1 1
12 11236 1 1 6 VAL O O -41.576 31.416 23.665 1.00 . A A . 3 VAL O 1 1
12 11237 1 1 7 ALA C C -40.246 31.425 21.428 1.00 . A A . 4 ALA C 1 1
12 11238 1 1 7 ALA CA C -40.631 32.903 21.515 1.00 . A A . 4 ALA CA 1 1
12 11239 1 1 7 ALA CB C -39.690 33.799 20.706 1.00 . A A . 4 ALA CB 1 1
12 11240 1 1 7 ALA H H -40.235 34.228 23.073 1.00 . A A . 4 ALA H 1 1
12 11241 1 1 7 ALA HA H -41.646 33.029 21.137 1.00 . A A . 4 ALA HA 1 1
12 11242 1 1 7 ALA HB1 H -39.374 33.274 19.805 1.00 . A A . 4 ALA HB1 1 1
12 11243 1 1 7 ALA HB2 H -40.210 34.716 20.430 1.00 . A A . 4 ALA HB2 1 1
12 11244 1 1 7 ALA HB3 H -38.816 34.045 21.309 1.00 . A A . 4 ALA HB3 1 1
12 11245 1 1 7 ALA N N -40.622 33.321 22.907 1.00 . A A . 4 ALA N 1 1
12 11246 1 1 7 ALA O O -39.483 30.929 22.255 1.00 . A A . 4 ALA O 1 1
12 11247 1 1 8 MET C C -39.210 29.154 19.444 1.00 . A A . 5 MET C 1 1
12 11248 1 1 8 MET CA C -40.517 29.351 20.214 1.00 . A A . 5 MET CA 1 1
12 11249 1 1 8 MET CB C -41.669 28.713 19.435 1.00 . A A . 5 MET CB 1 1
12 11250 1 1 8 MET CE C -44.156 26.130 21.145 1.00 . A A . 5 MET CE 1 1
12 11251 1 1 8 MET CG C -41.989 27.317 19.973 1.00 . A A . 5 MET CG 1 1
12 11252 1 1 8 MET H H -41.413 31.174 19.751 1.00 . A A . 5 MET H 1 1
12 11253 1 1 8 MET HA H -40.427 28.922 21.212 1.00 . A A . 5 MET HA 1 1
12 11254 1 1 8 MET HB2 H -42.554 29.345 19.506 1.00 . A A . 5 MET HB2 1 1
12 11255 1 1 8 MET HB3 H -41.407 28.649 18.379 1.00 . A A . 5 MET HB3 1 1
12 11256 1 1 8 MET HE1 H -44.723 26.844 21.743 1.00 . A A . 5 MET HE1 1 1
12 11257 1 1 8 MET HE2 H -44.772 25.254 20.943 1.00 . A A . 5 MET HE2 1 1
12 11258 1 1 8 MET HE3 H -43.262 25.828 21.690 1.00 . A A . 5 MET HE3 1 1
12 11259 1 1 8 MET HG2 H -41.315 26.584 19.528 1.00 . A A . 5 MET HG2 1 1
12 11260 1 1 8 MET HG3 H -41.825 27.287 21.050 1.00 . A A . 5 MET HG3 1 1
12 11261 1 1 8 MET N N -40.793 30.762 20.419 1.00 . A A . 5 MET N 1 1
12 11262 1 1 8 MET O O -39.100 29.557 18.287 1.00 . A A . 5 MET O 1 1
12 11263 1 1 8 MET SD S -43.682 26.892 19.602 1.00 . A A . 5 MET SD 1 1
12 11264 1 1 9 VAL C C -37.101 27.192 18.445 1.00 . A A . 6 VAL C 1 1
12 11265 1 1 9 VAL CA C -36.955 28.281 19.511 1.00 . A A . 6 VAL CA 1 1
12 11266 1 1 9 VAL CB C -35.932 27.926 20.592 1.00 . A A . 6 VAL CB 1 1
12 11267 1 1 9 VAL CG1 C -34.504 28.153 20.091 1.00 . A A . 6 VAL CG1 1 1
12 11268 1 1 9 VAL CG2 C -36.195 28.715 21.876 1.00 . A A . 6 VAL CG2 1 1
12 11269 1 1 9 VAL H H -38.348 28.211 21.058 1.00 . A A . 6 VAL H 1 1
12 11270 1 1 9 VAL HA H -36.631 29.203 19.029 1.00 . A A . 6 VAL HA 1 1
12 11271 1 1 9 VAL HB H -36.042 26.866 20.822 1.00 . A A . 6 VAL HB 1 1
12 11272 1 1 9 VAL HG11 H -33.969 28.789 20.796 1.00 . A A . 6 VAL HG11 1 1
12 11273 1 1 9 VAL HG12 H -33.992 27.194 20.006 1.00 . A A . 6 VAL HG12 1 1
12 11274 1 1 9 VAL HG13 H -34.534 28.637 19.115 1.00 . A A . 6 VAL HG13 1 1
12 11275 1 1 9 VAL HG21 H -36.716 29.642 21.633 1.00 . A A . 6 VAL HG21 1 1
12 11276 1 1 9 VAL HG22 H -36.810 28.119 22.550 1.00 . A A . 6 VAL HG22 1 1
12 11277 1 1 9 VAL HG23 H -35.247 28.948 22.360 1.00 . A A . 6 VAL HG23 1 1
12 11278 1 1 9 VAL N N -38.251 28.535 20.117 1.00 . A A . 6 VAL N 1 1
12 11279 1 1 9 VAL O O -38.065 26.429 18.461 1.00 . A A . 6 VAL O 1 1
12 11280 1 1 10 SER C C -37.378 26.364 15.600 1.00 . A A . 7 SER C 1 1
12 11281 1 1 10 SER CA C -36.137 26.175 16.474 1.00 . A A . 7 SER CA 1 1
12 11282 1 1 10 SER CB C -36.094 24.751 17.032 1.00 . A A . 7 SER CB 1 1
12 11283 1 1 10 SER H H -35.348 27.782 17.540 1.00 . A A . 7 SER H 1 1
12 11284 1 1 10 SER HA H -35.231 26.367 15.900 1.00 . A A . 7 SER HA 1 1
12 11285 1 1 10 SER HB2 H -36.356 24.768 18.090 1.00 . A A . 7 SER HB2 1 1
12 11286 1 1 10 SER HB3 H -36.843 24.141 16.528 1.00 . A A . 7 SER HB3 1 1
12 11287 1 1 10 SER HG H -34.494 24.270 15.930 1.00 . A A . 7 SER HG 1 1
12 11288 1 1 10 SER N N -36.129 27.157 17.545 1.00 . A A . 7 SER N 1 1
12 11289 1 1 10 SER O O -38.502 26.340 16.097 1.00 . A A . 7 SER O 1 1
12 11290 1 1 10 SER OG O -34.810 24.153 16.872 1.00 . A A . 7 SER OG 1 1
12 11291 1 1 11 ALA C C -38.675 25.382 12.835 1.00 . A A . 8 ALA C 1 1
12 11292 1 1 11 ALA CA C -38.214 26.743 13.362 1.00 . A A . 8 ALA CA 1 1
12 11293 1 1 11 ALA CB C -37.751 27.676 12.241 1.00 . A A . 8 ALA CB 1 1
12 11294 1 1 11 ALA H H -36.213 26.567 13.914 1.00 . A A . 8 ALA H 1 1
12 11295 1 1 11 ALA HA H -39.040 27.216 13.893 1.00 . A A . 8 ALA HA 1 1
12 11296 1 1 11 ALA HB1 H -38.604 27.952 11.622 1.00 . A A . 8 ALA HB1 1 1
12 11297 1 1 11 ALA HB2 H -37.311 28.574 12.675 1.00 . A A . 8 ALA HB2 1 1
12 11298 1 1 11 ALA HB3 H -37.007 27.166 11.629 1.00 . A A . 8 ALA HB3 1 1
12 11299 1 1 11 ALA N N -37.131 26.549 14.311 1.00 . A A . 8 ALA N 1 1
12 11300 1 1 11 ALA O O -38.013 24.785 11.987 1.00 . A A . 8 ALA O 1 1
12 11301 1 1 12 GLU C C -41.842 23.574 13.330 1.00 . A A . 9 GLU C 1 1
12 11302 1 1 12 GLU CA C -40.361 23.653 12.952 1.00 . A A . 9 GLU CA 1 1
12 11303 1 1 12 GLU CB C -39.576 22.493 13.567 1.00 . A A . 9 GLU CB 1 1
12 11304 1 1 12 GLU CD C -39.009 21.639 11.263 1.00 . A A . 9 GLU CD 1 1
12 11305 1 1 12 GLU CG C -39.576 21.277 12.637 1.00 . A A . 9 GLU CG 1 1
12 11306 1 1 12 GLU H H -40.337 25.424 14.048 1.00 . A A . 9 GLU H 1 1
12 11307 1 1 12 GLU HA H -40.254 23.622 11.868 1.00 . A A . 9 GLU HA 1 1
12 11308 1 1 12 GLU HB2 H -38.551 22.806 13.762 1.00 . A A . 9 GLU HB2 1 1
12 11309 1 1 12 GLU HB3 H -40.014 22.221 14.527 1.00 . A A . 9 GLU HB3 1 1
12 11310 1 1 12 GLU HE2 H -39.205 21.386 9.407 1.00 . A A . 9 GLU HE2 1 1
12 11311 1 1 12 GLU HG2 H -38.983 20.477 13.080 1.00 . A A . 9 GLU HG2 1 1
12 11312 1 1 12 GLU HG3 H -40.592 20.898 12.528 1.00 . A A . 9 GLU HG3 1 1
12 11313 1 1 12 GLU N N -39.805 24.932 13.359 1.00 . A A . 9 GLU N 1 1
12 11314 1 1 12 GLU O O -42.318 24.351 14.155 1.00 . A A . 9 GLU O 1 1
12 11315 1 1 12 GLU OE1 O -38.098 22.474 11.168 1.00 . A A . 9 GLU OE1 1 1
12 11316 1 1 12 GLU OE2 O -39.549 21.016 10.270 1.00 . A A . 9 GLU OE2 1 1
12 11317 1 1 13 SER C C -44.355 21.006 12.611 1.00 . A A . 10 SER C 1 1
12 11318 1 1 13 SER CA C -43.946 22.437 12.967 1.00 . A A . 10 SER CA 1 1
12 11319 1 1 13 SER CB C -44.790 23.441 12.181 1.00 . A A . 10 SER CB 1 1
12 11320 1 1 13 SER H H -42.134 21.999 12.036 1.00 . A A . 10 SER H 1 1
12 11321 1 1 13 SER HA H -44.070 22.616 14.035 1.00 . A A . 10 SER HA 1 1
12 11322 1 1 13 SER HB2 H -44.673 23.256 11.113 1.00 . A A . 10 SER HB2 1 1
12 11323 1 1 13 SER HB3 H -45.844 23.292 12.416 1.00 . A A . 10 SER HB3 1 1
12 11324 1 1 13 SER HG H -44.716 25.389 11.727 1.00 . A A . 10 SER HG 1 1
12 11325 1 1 13 SER N N -42.529 22.627 12.707 1.00 . A A . 10 SER N 1 1
12 11326 1 1 13 SER O O -43.748 20.380 11.744 1.00 . A A . 10 SER O 1 1
12 11327 1 1 13 SER OG O -44.426 24.788 12.471 1.00 . A A . 10 SER OG 1 1
12 11328 1 1 14 SER C C -44.763 18.166 13.303 1.00 . A A . 11 SER C 1 1
12 11329 1 1 14 SER CA C -45.880 19.185 13.068 1.00 . A A . 11 SER CA 1 1
12 11330 1 1 14 SER CB C -46.440 19.041 11.651 1.00 . A A . 11 SER CB 1 1
12 11331 1 1 14 SER H H -45.871 21.046 14.004 1.00 . A A . 11 SER H 1 1
12 11332 1 1 14 SER HA H -46.683 19.045 13.791 1.00 . A A . 11 SER HA 1 1
12 11333 1 1 14 SER HB2 H -46.760 20.018 11.287 1.00 . A A . 11 SER HB2 1 1
12 11334 1 1 14 SER HB3 H -45.651 18.695 10.983 1.00 . A A . 11 SER HB3 1 1
12 11335 1 1 14 SER HG H -48.352 18.559 11.993 1.00 . A A . 11 SER HG 1 1
12 11336 1 1 14 SER N N -45.382 20.530 13.300 1.00 . A A . 11 SER N 1 1
12 11337 1 1 14 SER O O -43.599 18.537 13.447 1.00 . A A . 11 SER O 1 1
12 11338 1 1 14 SER OG O -47.537 18.134 11.600 1.00 . A A . 11 SER OG 1 1
12 11339 1 1 15 GLY C C -44.243 14.819 12.397 1.00 . A A . 12 GLY C 1 1
12 11340 1 1 15 GLY CA C -44.203 15.826 13.548 1.00 . A A . 12 GLY CA 1 1
12 11341 1 1 15 GLY H H -46.105 16.607 13.214 1.00 . A A . 12 GLY H 1 1
12 11342 1 1 15 GLY HA2 H -43.198 16.239 13.639 1.00 . A A . 12 GLY HA2 1 1
12 11343 1 1 15 GLY HA3 H -44.425 15.320 14.487 1.00 . A A . 12 GLY HA3 1 1
12 11344 1 1 15 GLY N N -45.156 16.901 13.333 1.00 . A A . 12 GLY N 1 1
12 11345 1 1 15 GLY O O -44.628 15.162 11.280 1.00 . A A . 12 GLY O 1 1
12 11346 1 1 16 CYS C C -43.209 13.091 10.430 1.00 . A A . 13 CYS C 1 1
12 11347 1 1 16 CYS CA C -43.828 12.536 11.715 1.00 . A A . 13 CYS CA 1 1
12 11348 1 1 16 CYS CB C -45.228 11.966 11.475 1.00 . A A . 13 CYS CB 1 1
12 11349 1 1 16 CYS H H -43.531 13.324 13.620 1.00 . A A . 13 CYS H 1 1
12 11350 1 1 16 CYS HA H -43.216 11.731 12.123 1.00 . A A . 13 CYS HA 1 1
12 11351 1 1 16 CYS HB2 H -45.981 12.706 11.746 1.00 . A A . 13 CYS HB2 1 1
12 11352 1 1 16 CYS HB3 H -45.363 11.747 10.416 1.00 . A A . 13 CYS HB3 1 1
12 11353 1 1 16 CYS HG H -46.650 10.781 12.957 1.00 . A A . 13 CYS HG 1 1
12 11354 1 1 16 CYS N N -43.842 13.595 12.709 1.00 . A A . 13 CYS N 1 1
12 11355 1 1 16 CYS O O -43.862 13.127 9.388 1.00 . A A . 13 CYS O 1 1
12 11356 1 1 16 CYS SG S -45.462 10.444 12.463 1.00 . A A . 13 CYS SG 1 1
12 11357 1 1 17 ASN C C -40.213 13.043 8.916 1.00 . A A . 14 ASN C 1 1
12 11358 1 1 17 ASN CA C -41.244 14.061 9.407 1.00 . A A . 14 ASN CA 1 1
12 11359 1 1 17 ASN CB C -40.499 15.341 9.791 1.00 . A A . 14 ASN CB 1 1
12 11360 1 1 17 ASN CG C -41.125 16.563 9.116 1.00 . A A . 14 ASN CG 1 1
12 11361 1 1 17 ASN H H -41.434 13.476 11.398 1.00 . A A . 14 ASN H 1 1
12 11362 1 1 17 ASN HA H -42.012 14.270 8.662 1.00 . A A . 14 ASN HA 1 1
12 11363 1 1 17 ASN HB2 H -40.522 15.468 10.874 1.00 . A A . 14 ASN HB2 1 1
12 11364 1 1 17 ASN HB3 H -39.452 15.257 9.502 1.00 . A A . 14 ASN HB3 1 1
12 11365 1 1 17 ASN HD21 H -39.459 16.728 7.977 1.00 . A A . 14 ASN HD21 1 1
12 11366 1 1 17 ASN HD22 H -40.679 17.921 7.682 1.00 . A A . 14 ASN HD22 1 1
12 11367 1 1 17 ASN N N -41.958 13.509 10.547 1.00 . A A . 14 ASN N 1 1
12 11368 1 1 17 ASN ND2 N -40.358 17.116 8.181 1.00 . A A . 14 ASN ND2 1 1
12 11369 1 1 17 ASN O O -39.219 13.413 8.291 1.00 . A A . 14 ASN O 1 1
12 11370 1 1 17 ASN OD1 O -42.231 16.976 9.422 1.00 . A A . 14 ASN OD1 1 1
12 11371 1 1 18 SER C C -40.405 9.492 8.365 1.00 . A A . 15 SER C 1 1
12 11372 1 1 18 SER CA C -39.592 10.708 8.813 1.00 . A A . 15 SER CA 1 1
12 11373 1 1 18 SER CB C -38.644 10.322 9.951 1.00 . A A . 15 SER CB 1 1
12 11374 1 1 18 SER H H -41.294 11.489 9.725 1.00 . A A . 15 SER H 1 1
12 11375 1 1 18 SER HA H -39.014 11.110 7.981 1.00 . A A . 15 SER HA 1 1
12 11376 1 1 18 SER HB2 H -39.224 9.941 10.792 1.00 . A A . 15 SER HB2 1 1
12 11377 1 1 18 SER HB3 H -37.992 9.514 9.621 1.00 . A A . 15 SER HB3 1 1
12 11378 1 1 18 SER HG H -38.390 12.022 10.977 1.00 . A A . 15 SER HG 1 1
12 11379 1 1 18 SER N N -40.484 11.782 9.217 1.00 . A A . 15 SER N 1 1
12 11380 1 1 18 SER O O -40.627 8.567 9.145 1.00 . A A . 15 SER O 1 1
12 11381 1 1 18 SER OG O -37.851 11.425 10.383 1.00 . A A . 15 SER OG 1 1
12 11382 1 1 19 HIS C C -42.925 8.309 7.320 1.00 . A A . 16 HIS C 1 1
12 11383 1 1 19 HIS CA C -41.611 8.447 6.548 1.00 . A A . 16 HIS CA 1 1
12 11384 1 1 19 HIS CB C -40.801 7.149 6.521 1.00 . A A . 16 HIS CB 1 1
12 11385 1 1 19 HIS CD2 C -41.901 5.994 4.450 1.00 . A A . 16 HIS CD2 1 1
12 11386 1 1 19 HIS CE1 C -42.276 4.035 5.349 1.00 . A A . 16 HIS CE1 1 1
12 11387 1 1 19 HIS CG C -41.452 6.035 5.737 1.00 . A A . 16 HIS CG 1 1
12 11388 1 1 19 HIS H H -40.642 10.289 6.482 1.00 . A A . 16 HIS H 1 1
12 11389 1 1 19 HIS HA H -41.833 8.721 5.517 1.00 . A A . 16 HIS HA 1 1
12 11390 1 1 19 HIS HB2 H -39.819 7.355 6.093 1.00 . A A . 16 HIS HB2 1 1
12 11391 1 1 19 HIS HB3 H -40.638 6.813 7.545 1.00 . A A . 16 HIS HB3 1 1
12 11392 1 1 19 HIS HD1 H -41.487 4.498 7.212 1.00 . A A . 16 HIS HD1 1 1
12 11393 1 1 19 HIS HD2 H -41.859 6.816 3.735 1.00 . A A . 16 HIS HD2 1 1
12 11394 1 1 19 HIS HE1 H -42.595 3.000 5.468 1.00 . A A . 16 HIS HE1 1 1
12 11395 1 1 19 HIS N N -40.827 9.533 7.109 1.00 . A A . 16 HIS N 1 1
12 11396 1 1 19 HIS ND1 N -41.703 4.785 6.278 1.00 . A A . 16 HIS ND1 1 1
12 11397 1 1 19 HIS NE2 N -42.398 4.786 4.217 1.00 . A A . 16 HIS NE2 1 1
12 11398 1 1 19 HIS O O -43.018 7.518 8.257 1.00 . A A . 16 HIS O 1 1
12 11399 1 1 20 MET C C -45.661 7.630 7.811 1.00 . A A . 17 MET C 1 1
12 11400 1 1 20 MET CA C -45.211 9.067 7.538 1.00 . A A . 17 MET CA 1 1
12 11401 1 1 20 MET CB C -46.236 9.761 6.638 1.00 . A A . 17 MET CB 1 1
12 11402 1 1 20 MET CE C -48.275 13.292 7.086 1.00 . A A . 17 MET CE 1 1
12 11403 1 1 20 MET CG C -46.857 10.968 7.343 1.00 . A A . 17 MET CG 1 1
12 11404 1 1 20 MET H H -43.823 9.732 6.135 1.00 . A A . 17 MET H 1 1
12 11405 1 1 20 MET HA H -45.085 9.601 8.480 1.00 . A A . 17 MET HA 1 1
12 11406 1 1 20 MET HB2 H -45.754 10.082 5.714 1.00 . A A . 17 MET HB2 1 1
12 11407 1 1 20 MET HB3 H -47.018 9.054 6.360 1.00 . A A . 17 MET HB3 1 1
12 11408 1 1 20 MET HE1 H -47.736 13.942 7.776 1.00 . A A . 17 MET HE1 1 1
12 11409 1 1 20 MET HE2 H -48.853 13.900 6.390 1.00 . A A . 17 MET HE2 1 1
12 11410 1 1 20 MET HE3 H -48.947 12.644 7.648 1.00 . A A . 17 MET HE3 1 1
12 11411 1 1 20 MET HG2 H -47.808 10.685 7.795 1.00 . A A . 17 MET HG2 1 1
12 11412 1 1 20 MET HG3 H -46.207 11.302 8.151 1.00 . A A . 17 MET HG3 1 1
12 11413 1 1 20 MET N N -43.907 9.092 6.898 1.00 . A A . 17 MET N 1 1
12 11414 1 1 20 MET O O -46.038 7.297 8.934 1.00 . A A . 17 MET O 1 1
12 11415 1 1 20 MET SD S -47.108 12.294 6.175 1.00 . A A . 17 MET SD 1 1
12 11416 1 1 21 PRO C C -44.936 4.587 7.586 1.00 . A A . 18 PRO C 1 1
12 11417 1 1 21 PRO CA C -46.002 5.404 6.852 1.00 . A A . 18 PRO CA 1 1
12 11418 1 1 21 PRO CB C -46.224 4.940 5.421 1.00 . A A . 18 PRO CB 1 1
12 11419 1 1 21 PRO CD C -45.163 7.157 5.394 1.00 . A A . 18 PRO CD 1 1
12 11420 1 1 21 PRO CG C -45.498 5.945 4.540 1.00 . A A . 18 PRO CG 1 1
12 11421 1 1 21 PRO HA H -46.834 5.323 7.401 1.00 . A A . 18 PRO HA 1 1
12 11422 1 1 21 PRO HB2 H -45.832 3.934 5.271 1.00 . A A . 18 PRO HB2 1 1
12 11423 1 1 21 PRO HB3 H -47.287 4.907 5.182 1.00 . A A . 18 PRO HB3 1 1
12 11424 1 1 21 PRO HD2 H -44.095 7.373 5.373 1.00 . A A . 18 PRO HD2 1 1
12 11425 1 1 21 PRO HD3 H -45.675 8.049 5.035 1.00 . A A . 18 PRO HD3 1 1
12 11426 1 1 21 PRO HG2 H -44.590 5.505 4.128 1.00 . A A . 18 PRO HG2 1 1
12 11427 1 1 21 PRO HG3 H -46.124 6.234 3.696 1.00 . A A . 18 PRO HG3 1 1
12 11428 1 1 21 PRO N N -45.605 6.797 6.739 1.00 . A A . 18 PRO N 1 1
12 11429 1 1 21 PRO O O -43.817 5.058 7.787 1.00 . A A . 18 PRO O 1 1
12 11430 1 1 22 TYR C C -43.301 1.991 7.747 1.00 . A A . 19 TYR C 1 1
12 11431 1 1 22 TYR CA C -44.411 2.492 8.674 1.00 . A A . 19 TYR CA 1 1
12 11432 1 1 22 TYR CB C -45.255 1.300 9.130 1.00 . A A . 19 TYR CB 1 1
12 11433 1 1 22 TYR CD1 C -43.750 0.267 10.869 1.00 . A A . 19 TYR CD1 1 1
12 11434 1 1 22 TYR CD2 C -44.378 -1.060 8.982 1.00 . A A . 19 TYR CD2 1 1
12 11435 1 1 22 TYR CE1 C -42.978 -0.834 11.386 1.00 . A A . 19 TYR CE1 1 1
12 11436 1 1 22 TYR CE2 C -43.605 -2.160 9.498 1.00 . A A . 19 TYR CE2 1 1
12 11437 1 1 22 TYR CG C -44.434 0.131 9.678 1.00 . A A . 19 TYR CG 1 1
12 11438 1 1 22 TYR CZ C -42.944 -1.993 10.675 1.00 . A A . 19 TYR CZ 1 1
12 11439 1 1 22 TYR H H -46.232 3.002 7.799 1.00 . A A . 19 TYR H 1 1
12 11440 1 1 22 TYR HA H -43.964 3.054 9.493 1.00 . A A . 19 TYR HA 1 1
12 11441 1 1 22 TYR HB2 H -45.951 1.634 9.899 1.00 . A A . 19 TYR HB2 1 1
12 11442 1 1 22 TYR HB3 H -45.852 0.948 8.289 1.00 . A A . 19 TYR HB3 1 1
12 11443 1 1 22 TYR HD1 H -43.794 1.207 11.419 1.00 . A A . 19 TYR HD1 1 1
12 11444 1 1 22 TYR HD2 H -44.918 -1.167 8.042 1.00 . A A . 19 TYR HD2 1 1
12 11445 1 1 22 TYR HE1 H -42.433 -0.740 12.325 1.00 . A A . 19 TYR HE1 1 1
12 11446 1 1 22 TYR HE2 H -43.553 -3.106 8.959 1.00 . A A . 19 TYR HE2 1 1
12 11447 1 1 22 TYR HH H -41.403 -2.688 11.635 1.00 . A A . 19 TYR HH 1 1
12 11448 1 1 22 TYR N N -45.320 3.378 7.966 1.00 . A A . 19 TYR N 1 1
12 11449 1 1 22 TYR O O -43.576 1.352 6.733 1.00 . A A . 19 TYR O 1 1
12 11450 1 1 22 TYR OH O -42.214 -3.032 11.162 1.00 . A A . 19 TYR OH 1 1
12 11451 1 1 23 GLY C C -39.649 1.884 8.198 1.00 . A A . 20 GLY C 1 1
12 11452 1 1 23 GLY CA C -40.919 1.891 7.345 1.00 . A A . 20 GLY CA 1 1
12 11453 1 1 23 GLY H H -41.856 2.822 8.955 1.00 . A A . 20 GLY H 1 1
12 11454 1 1 23 GLY HA2 H -41.090 0.896 6.933 1.00 . A A . 20 GLY HA2 1 1
12 11455 1 1 23 GLY HA3 H -40.789 2.567 6.500 1.00 . A A . 20 GLY HA3 1 1
12 11456 1 1 23 GLY N N -42.071 2.301 8.129 1.00 . A A . 20 GLY N 1 1
12 11457 1 1 23 GLY O O -39.463 1.001 9.034 1.00 . A A . 20 GLY O 1 1
12 11458 1 1 24 TYR C C -37.779 3.720 10.028 1.00 . A A . 21 TYR C 1 1
12 11459 1 1 24 TYR CA C -37.561 3.000 8.696 1.00 . A A . 21 TYR CA 1 1
12 11460 1 1 24 TYR CB C -36.633 3.843 7.819 1.00 . A A . 21 TYR CB 1 1
12 11461 1 1 24 TYR CD1 C -36.401 2.417 5.753 1.00 . A A . 21 TYR CD1 1 1
12 11462 1 1 24 TYR CD2 C -34.435 2.899 7.024 1.00 . A A . 21 TYR CD2 1 1
12 11463 1 1 24 TYR CE1 C -35.614 1.648 4.825 1.00 . A A . 21 TYR CE1 1 1
12 11464 1 1 24 TYR CE2 C -33.647 2.130 6.096 1.00 . A A . 21 TYR CE2 1 1
12 11465 1 1 24 TYR CG C -35.796 3.026 6.833 1.00 . A A . 21 TYR CG 1 1
12 11466 1 1 24 TYR CZ C -34.275 1.543 5.042 1.00 . A A . 21 TYR CZ 1 1
12 11467 1 1 24 TYR H H -38.967 3.594 7.278 1.00 . A A . 21 TYR H 1 1
12 11468 1 1 24 TYR HA H -37.188 1.994 8.891 1.00 . A A . 21 TYR HA 1 1
12 11469 1 1 24 TYR HB2 H -37.232 4.564 7.262 1.00 . A A . 21 TYR HB2 1 1
12 11470 1 1 24 TYR HB3 H -35.964 4.415 8.462 1.00 . A A . 21 TYR HB3 1 1
12 11471 1 1 24 TYR HD1 H -37.477 2.518 5.603 1.00 . A A . 21 TYR HD1 1 1
12 11472 1 1 24 TYR HD2 H -33.957 3.380 7.877 1.00 . A A . 21 TYR HD2 1 1
12 11473 1 1 24 TYR HE1 H -36.079 1.162 3.967 1.00 . A A . 21 TYR HE1 1 1
12 11474 1 1 24 TYR HE2 H -32.571 2.021 6.234 1.00 . A A . 21 TYR HE2 1 1
12 11475 1 1 24 TYR HH H -33.070 1.427 3.521 1.00 . A A . 21 TYR HH 1 1
12 11476 1 1 24 TYR N N -38.808 2.880 7.959 1.00 . A A . 21 TYR N 1 1
12 11477 1 1 24 TYR O O -37.012 4.611 10.388 1.00 . A A . 21 TYR O 1 1
12 11478 1 1 24 TYR OH O -33.531 0.817 4.165 1.00 . A A . 21 TYR OH 1 1
12 11479 1 1 25 ALA C C -38.408 3.154 13.116 1.00 . A A . 22 ALA C 1 1
12 11480 1 1 25 ALA CA C -39.156 3.900 12.008 1.00 . A A . 22 ALA CA 1 1
12 11481 1 1 25 ALA CB C -40.672 3.875 12.210 1.00 . A A . 22 ALA CB 1 1
12 11482 1 1 25 ALA H H -39.446 2.579 10.424 1.00 . A A . 22 ALA H 1 1
12 11483 1 1 25 ALA HA H -38.820 4.937 11.990 1.00 . A A . 22 ALA HA 1 1
12 11484 1 1 25 ALA HB1 H -41.119 4.734 11.709 1.00 . A A . 22 ALA HB1 1 1
12 11485 1 1 25 ALA HB2 H -41.080 2.956 11.789 1.00 . A A . 22 ALA HB2 1 1
12 11486 1 1 25 ALA HB3 H -40.897 3.918 13.276 1.00 . A A . 22 ALA HB3 1 1
12 11487 1 1 25 ALA N N -38.828 3.305 10.724 1.00 . A A . 22 ALA N 1 1
12 11488 1 1 25 ALA O O -37.629 3.753 13.856 1.00 . A A . 22 ALA O 1 1
12 11489 1 1 26 ALA C C -36.592 0.735 13.775 1.00 . A A . 23 ALA C 1 1
12 11490 1 1 26 ALA CA C -38.033 1.025 14.199 1.00 . A A . 23 ALA CA 1 1
12 11491 1 1 26 ALA CB C -38.851 -0.253 14.398 1.00 . A A . 23 ALA CB 1 1
12 11492 1 1 26 ALA H H -39.306 1.379 12.589 1.00 . A A . 23 ALA H 1 1
12 11493 1 1 26 ALA HA H -38.022 1.583 15.136 1.00 . A A . 23 ALA HA 1 1
12 11494 1 1 26 ALA HB1 H -39.877 -0.083 14.069 1.00 . A A . 23 ALA HB1 1 1
12 11495 1 1 26 ALA HB2 H -38.412 -1.060 13.811 1.00 . A A . 23 ALA HB2 1 1
12 11496 1 1 26 ALA HB3 H -38.848 -0.527 15.453 1.00 . A A . 23 ALA HB3 1 1
12 11497 1 1 26 ALA N N -38.671 1.858 13.195 1.00 . A A . 23 ALA N 1 1
12 11498 1 1 26 ALA O O -35.831 0.126 14.525 1.00 . A A . 23 ALA O 1 1
12 11499 1 1 27 GLN C C -34.005 2.128 12.461 1.00 . A A . 24 GLN C 1 1
12 11500 1 1 27 GLN CA C -34.925 0.981 12.040 1.00 . A A . 24 GLN CA 1 1
12 11501 1 1 27 GLN CB C -34.959 0.835 10.518 1.00 . A A . 24 GLN CB 1 1
12 11502 1 1 27 GLN CD C -35.181 -1.641 10.095 1.00 . A A . 24 GLN CD 1 1
12 11503 1 1 27 GLN CG C -34.236 -0.438 10.072 1.00 . A A . 24 GLN CG 1 1
12 11504 1 1 27 GLN H H -36.886 1.679 11.970 1.00 . A A . 24 GLN H 1 1
12 11505 1 1 27 GLN HA H -34.577 0.046 12.481 1.00 . A A . 24 GLN HA 1 1
12 11506 1 1 27 GLN HB2 H -35.993 0.810 10.174 1.00 . A A . 24 GLN HB2 1 1
12 11507 1 1 27 GLN HB3 H -34.490 1.704 10.055 1.00 . A A . 24 GLN HB3 1 1
12 11508 1 1 27 GLN HE21 H -36.064 -0.920 8.422 1.00 . A A . 24 GLN HE21 1 1
12 11509 1 1 27 GLN HE22 H -36.724 -2.402 9.028 1.00 . A A . 24 GLN HE22 1 1
12 11510 1 1 27 GLN HG2 H -33.839 -0.302 9.066 1.00 . A A . 24 GLN HG2 1 1
12 11511 1 1 27 GLN HG3 H -33.386 -0.626 10.728 1.00 . A A . 24 GLN HG3 1 1
12 11512 1 1 27 GLN N N -36.261 1.184 12.573 1.00 . A A . 24 GLN N 1 1
12 11513 1 1 27 GLN NE2 N -36.063 -1.656 9.100 1.00 . A A . 24 GLN NE2 1 1
12 11514 1 1 27 GLN O O -32.818 2.128 12.137 1.00 . A A . 24 GLN O 1 1
12 11515 1 1 27 GLN OE1 O -35.114 -2.499 10.960 1.00 . A A . 24 GLN OE1 1 1
12 11516 1 1 28 ALA C C -32.701 3.756 14.557 1.00 . A A . 25 ALA C 1 1
12 11517 1 1 28 ALA CA C -33.834 4.230 13.645 1.00 . A A . 25 ALA CA 1 1
12 11518 1 1 28 ALA CB C -34.779 5.206 14.349 1.00 . A A . 25 ALA CB 1 1
12 11519 1 1 28 ALA H H -35.553 3.072 13.436 1.00 . A A . 25 ALA H 1 1
12 11520 1 1 28 ALA HA H -33.406 4.724 12.773 1.00 . A A . 25 ALA HA 1 1
12 11521 1 1 28 ALA HB1 H -35.102 5.972 13.644 1.00 . A A . 25 ALA HB1 1 1
12 11522 1 1 28 ALA HB2 H -35.649 4.665 14.721 1.00 . A A . 25 ALA HB2 1 1
12 11523 1 1 28 ALA HB3 H -34.260 5.677 15.184 1.00 . A A . 25 ALA HB3 1 1
12 11524 1 1 28 ALA N N -34.587 3.079 13.177 1.00 . A A . 25 ALA N 1 1
12 11525 1 1 28 ALA O O -31.726 4.476 14.767 1.00 . A A . 25 ALA O 1 1
12 11526 1 1 29 ARG C C -30.623 1.570 15.164 1.00 . A A . 26 ARG C 1 1
12 11527 1 1 29 ARG CA C -31.869 1.969 15.958 1.00 . A A . 26 ARG CA 1 1
12 11528 1 1 29 ARG CB C -32.421 0.738 16.680 1.00 . A A . 26 ARG CB 1 1
12 11529 1 1 29 ARG CD C -30.793 -0.198 18.363 1.00 . A A . 26 ARG CD 1 1
12 11530 1 1 29 ARG CG C -31.994 0.726 18.149 1.00 . A A . 26 ARG CG 1 1
12 11531 1 1 29 ARG CZ C -29.458 -0.983 20.327 1.00 . A A . 26 ARG CZ 1 1
12 11532 1 1 29 ARG H H -33.662 1.968 14.898 1.00 . A A . 26 ARG H 1 1
12 11533 1 1 29 ARG HA H -31.642 2.757 16.676 1.00 . A A . 26 ARG HA 1 1
12 11534 1 1 29 ARG HB2 H -33.509 0.731 16.614 1.00 . A A . 26 ARG HB2 1 1
12 11535 1 1 29 ARG HB3 H -32.066 -0.167 16.187 1.00 . A A . 26 ARG HB3 1 1
12 11536 1 1 29 ARG HD2 H -30.971 -1.158 17.879 1.00 . A A . 26 ARG HD2 1 1
12 11537 1 1 29 ARG HD3 H -29.905 0.233 17.900 1.00 . A A . 26 ARG HD3 1 1
12 11538 1 1 29 ARG HE H -31.263 -0.081 20.447 1.00 . A A . 26 ARG HE 1 1
12 11539 1 1 29 ARG HG2 H -31.740 1.738 18.466 1.00 . A A . 26 ARG HG2 1 1
12 11540 1 1 29 ARG HG3 H -32.826 0.396 18.771 1.00 . A A . 26 ARG HG3 1 1
12 11541 1 1 29 ARG HH11 H -28.562 -1.330 18.524 1.00 . A A . 26 ARG HH11 1 1
12 11542 1 1 29 ARG HH12 H -27.663 -1.862 19.905 1.00 . A A . 26 ARG HH12 1 1
12 11543 1 1 29 ARG HH21 H -28.573 -1.530 22.097 1.00 . A A . 26 ARG HH21 1 1
12 11544 1 1 29 ARG N N -32.866 2.548 15.074 1.00 . A A . 26 ARG N 1 1
12 11545 1 1 29 ARG NE N -30.560 -0.398 19.811 1.00 . A A . 26 ARG NE 1 1
12 11546 1 1 29 ARG NH1 N -28.476 -1.430 19.515 1.00 . A A . 26 ARG NH1 1 1
12 11547 1 1 29 ARG NH2 N -29.354 -1.110 21.636 1.00 . A A . 26 ARG NH2 1 1
12 11548 1 1 29 ARG O O -29.511 1.608 15.688 1.00 . A A . 26 ARG O 1 1
12 11549 1 1 30 ALA C C -28.912 2.016 12.693 1.00 . A A . 27 ALA C 1 1
12 11550 1 1 30 ALA CA C -29.762 0.792 13.043 1.00 . A A . 27 ALA CA 1 1
12 11551 1 1 30 ALA CB C -30.330 0.103 11.800 1.00 . A A . 27 ALA CB 1 1
12 11552 1 1 30 ALA H H -31.760 1.169 13.495 1.00 . A A . 27 ALA H 1 1
12 11553 1 1 30 ALA HA H -29.147 0.078 13.590 1.00 . A A . 27 ALA HA 1 1
12 11554 1 1 30 ALA HB1 H -30.300 0.792 10.957 1.00 . A A . 27 ALA HB1 1 1
12 11555 1 1 30 ALA HB2 H -29.733 -0.780 11.570 1.00 . A A . 27 ALA HB2 1 1
12 11556 1 1 30 ALA HB3 H -31.361 -0.196 11.990 1.00 . A A . 27 ALA HB3 1 1
12 11557 1 1 30 ALA N N -30.852 1.197 13.914 1.00 . A A . 27 ALA N 1 1
12 11558 1 1 30 ALA O O -27.706 1.899 12.482 1.00 . A A . 27 ALA O 1 1
12 11559 1 1 31 ARG C C -27.831 4.716 13.376 1.00 . A A . 28 ARG C 1 1
12 11560 1 1 31 ARG CA C -28.896 4.406 12.322 1.00 . A A . 28 ARG CA 1 1
12 11561 1 1 31 ARG CB C -29.886 5.571 12.249 1.00 . A A . 28 ARG CB 1 1
12 11562 1 1 31 ARG CD C -29.768 8.023 11.675 1.00 . A A . 28 ARG CD 1 1
12 11563 1 1 31 ARG CG C -29.442 6.603 11.210 1.00 . A A . 28 ARG CG 1 1
12 11564 1 1 31 ARG CZ C -31.607 8.688 10.116 1.00 . A A . 28 ARG CZ 1 1
12 11565 1 1 31 ARG H H -30.557 3.248 12.815 1.00 . A A . 28 ARG H 1 1
12 11566 1 1 31 ARG HA H -28.444 4.233 11.346 1.00 . A A . 28 ARG HA 1 1
12 11567 1 1 31 ARG HB2 H -30.877 5.195 11.994 1.00 . A A . 28 ARG HB2 1 1
12 11568 1 1 31 ARG HB3 H -29.967 6.045 13.227 1.00 . A A . 28 ARG HB3 1 1
12 11569 1 1 31 ARG HD2 H -29.605 8.110 12.750 1.00 . A A . 28 ARG HD2 1 1
12 11570 1 1 31 ARG HD3 H -29.099 8.735 11.193 1.00 . A A . 28 ARG HD3 1 1
12 11571 1 1 31 ARG HE H -31.846 8.324 12.091 1.00 . A A . 28 ARG HE 1 1
12 11572 1 1 31 ARG HG2 H -28.370 6.510 11.036 1.00 . A A . 28 ARG HG2 1 1
12 11573 1 1 31 ARG HG3 H -29.938 6.404 10.260 1.00 . A A . 28 ARG HG3 1 1
12 11574 1 1 31 ARG HH11 H -29.777 8.533 9.221 1.00 . A A . 28 ARG HH11 1 1
12 11575 1 1 31 ARG HH12 H -31.073 8.992 8.168 1.00 . A A . 28 ARG HH12 1 1
12 11576 1 1 31 ARG HH21 H -33.286 9.219 9.059 1.00 . A A . 28 ARG HH21 1 1
12 11577 1 1 31 ARG N N -29.576 3.162 12.642 1.00 . A A . 28 ARG N 1 1
12 11578 1 1 31 ARG NE N -31.174 8.352 11.350 1.00 . A A . 28 ARG NE 1 1
12 11579 1 1 31 ARG NH1 N -30.744 8.742 9.079 1.00 . A A . 28 ARG NH1 1 1
12 11580 1 1 31 ARG NH2 N -32.886 8.963 9.939 1.00 . A A . 28 ARG NH2 1 1
12 11581 1 1 31 ARG O O -26.809 5.327 13.069 1.00 . A A . 28 ARG O 1 1
12 11582 1 1 32 GLU C C -26.061 3.464 15.666 1.00 . A A . 29 GLU C 1 1
12 11583 1 1 32 GLU CA C -27.185 4.502 15.696 1.00 . A A . 29 GLU CA 1 1
12 11584 1 1 32 GLU CB C -27.918 4.478 17.039 1.00 . A A . 29 GLU CB 1 1
12 11585 1 1 32 GLU CD C -28.056 5.956 19.078 1.00 . A A . 29 GLU CD 1 1
12 11586 1 1 32 GLU CG C -28.167 5.897 17.553 1.00 . A A . 29 GLU CG 1 1
12 11587 1 1 32 GLU H H -28.941 3.782 14.837 1.00 . A A . 29 GLU H 1 1
12 11588 1 1 32 GLU HA H -26.773 5.498 15.532 1.00 . A A . 29 GLU HA 1 1
12 11589 1 1 32 GLU HB2 H -28.868 3.955 16.930 1.00 . A A . 29 GLU HB2 1 1
12 11590 1 1 32 GLU HB3 H -27.330 3.921 17.769 1.00 . A A . 29 GLU HB3 1 1
12 11591 1 1 32 GLU HE2 H -26.876 7.266 19.739 1.00 . A A . 29 GLU HE2 1 1
12 11592 1 1 32 GLU HG2 H -27.446 6.582 17.106 1.00 . A A . 29 GLU HG2 1 1
12 11593 1 1 32 GLU HG3 H -29.158 6.231 17.244 1.00 . A A . 29 GLU HG3 1 1
12 11594 1 1 32 GLU N N -28.107 4.279 14.596 1.00 . A A . 29 GLU N 1 1
12 11595 1 1 32 GLU O O -24.969 3.712 16.174 1.00 . A A . 29 GLU O 1 1
12 11596 1 1 32 GLU OE1 O -28.162 4.917 19.748 1.00 . A A . 29 GLU OE1 1 1
12 11597 1 1 32 GLU OE2 O -27.851 7.133 19.565 1.00 . A A . 29 GLU OE2 1 1
12 11598 1 1 33 ARG C C -24.587 1.385 13.673 1.00 . A A . 30 ARG C 1 1
12 11599 1 1 33 ARG CA C -25.398 1.247 14.963 1.00 . A A . 30 ARG CA 1 1
12 11600 1 1 33 ARG CB C -26.087 -0.119 14.980 1.00 . A A . 30 ARG CB 1 1
12 11601 1 1 33 ARG CD C -24.918 -1.647 16.610 1.00 . A A . 30 ARG CD 1 1
12 11602 1 1 33 ARG CG C -26.105 -0.707 16.393 1.00 . A A . 30 ARG CG 1 1
12 11603 1 1 33 ARG CZ C -24.521 -3.807 17.806 1.00 . A A . 30 ARG CZ 1 1
12 11604 1 1 33 ARG H H -27.260 2.130 14.655 1.00 . A A . 30 ARG H 1 1
12 11605 1 1 33 ARG HA H -24.762 1.360 15.841 1.00 . A A . 30 ARG HA 1 1
12 11606 1 1 33 ARG HB2 H -27.108 -0.020 14.611 1.00 . A A . 30 ARG HB2 1 1
12 11607 1 1 33 ARG HB3 H -25.569 -0.800 14.306 1.00 . A A . 30 ARG HB3 1 1
12 11608 1 1 33 ARG HD2 H -24.482 -1.924 15.650 1.00 . A A . 30 ARG HD2 1 1
12 11609 1 1 33 ARG HD3 H -24.139 -1.138 17.179 1.00 . A A . 30 ARG HD3 1 1
12 11610 1 1 33 ARG HE H -26.340 -2.987 17.481 1.00 . A A . 30 ARG HE 1 1
12 11611 1 1 33 ARG HG2 H -26.074 0.099 17.126 1.00 . A A . 30 ARG HG2 1 1
12 11612 1 1 33 ARG HG3 H -27.037 -1.248 16.554 1.00 . A A . 30 ARG HG3 1 1
12 11613 1 1 33 ARG HH11 H -22.813 -2.893 17.156 1.00 . A A . 30 ARG HH11 1 1
12 11614 1 1 33 ARG HH12 H -22.572 -4.393 17.989 1.00 . A A . 30 ARG HH12 1 1
12 11615 1 1 33 ARG HH21 H -24.474 -5.594 18.817 1.00 . A A . 30 ARG HH21 1 1
12 11616 1 1 33 ARG N N -26.369 2.324 15.066 1.00 . A A . 30 ARG N 1 1
12 11617 1 1 33 ARG NE N -25.359 -2.861 17.333 1.00 . A A . 30 ARG NE 1 1
12 11618 1 1 33 ARG NH1 N -23.187 -3.688 17.636 1.00 . A A . 30 ARG NH1 1 1
12 11619 1 1 33 ARG NH2 N -25.024 -4.851 18.438 1.00 . A A . 30 ARG NH2 1 1
12 11620 1 1 33 ARG O O -23.433 0.963 13.614 1.00 . A A . 30 ARG O 1 1
12 11621 1 1 34 GLU C C -23.486 3.246 11.502 1.00 . A A . 31 GLU C 1 1
12 11622 1 1 34 GLU CA C -24.574 2.176 11.388 1.00 . A A . 31 GLU CA 1 1
12 11623 1 1 34 GLU CB C -25.595 2.546 10.310 1.00 . A A . 31 GLU CB 1 1
12 11624 1 1 34 GLU CD C -26.158 2.279 7.866 1.00 . A A . 31 GLU CD 1 1
12 11625 1 1 34 GLU CG C -25.040 2.268 8.911 1.00 . A A . 31 GLU CG 1 1
12 11626 1 1 34 GLU H H -26.161 2.318 12.730 1.00 . A A . 31 GLU H 1 1
12 11627 1 1 34 GLU HA H -24.123 1.216 11.139 1.00 . A A . 31 GLU HA 1 1
12 11628 1 1 34 GLU HB2 H -26.512 1.976 10.461 1.00 . A A . 31 GLU HB2 1 1
12 11629 1 1 34 GLU HB3 H -25.857 3.600 10.398 1.00 . A A . 31 GLU HB3 1 1
12 11630 1 1 34 GLU HE2 H -27.096 3.340 6.625 1.00 . A A . 31 GLU HE2 1 1
12 11631 1 1 34 GLU HG2 H -24.293 3.019 8.657 1.00 . A A . 31 GLU HG2 1 1
12 11632 1 1 34 GLU HG3 H -24.537 1.301 8.901 1.00 . A A . 31 GLU HG3 1 1
12 11633 1 1 34 GLU N N -25.222 1.978 12.673 1.00 . A A . 31 GLU N 1 1
12 11634 1 1 34 GLU O O -22.512 3.228 10.752 1.00 . A A . 31 GLU O 1 1
12 11635 1 1 34 GLU OE1 O -26.767 1.232 7.600 1.00 . A A . 31 GLU OE1 1 1
12 11636 1 1 34 GLU OE2 O -26.386 3.427 7.324 1.00 . A A . 31 GLU OE2 1 1
12 11637 1 1 35 ARG C C -21.362 4.657 13.017 1.00 . A A . 32 ARG C 1 1
12 11638 1 1 35 ARG CA C -22.738 5.228 12.669 1.00 . A A . 32 ARG CA 1 1
12 11639 1 1 35 ARG CB C -23.201 6.148 13.801 1.00 . A A . 32 ARG CB 1 1
12 11640 1 1 35 ARG CD C -23.890 8.534 14.242 1.00 . A A . 32 ARG CD 1 1
12 11641 1 1 35 ARG CG C -22.957 7.617 13.448 1.00 . A A . 32 ARG CG 1 1
12 11642 1 1 35 ARG CZ C -23.577 10.738 15.381 1.00 . A A . 32 ARG CZ 1 1
12 11643 1 1 35 ARG H H -24.485 4.160 13.053 1.00 . A A . 32 ARG H 1 1
12 11644 1 1 35 ARG HA H -22.709 5.774 11.726 1.00 . A A . 32 ARG HA 1 1
12 11645 1 1 35 ARG HB2 H -24.262 5.988 13.993 1.00 . A A . 32 ARG HB2 1 1
12 11646 1 1 35 ARG HB3 H -22.669 5.898 14.719 1.00 . A A . 32 ARG HB3 1 1
12 11647 1 1 35 ARG HD2 H -24.584 9.034 13.566 1.00 . A A . 32 ARG HD2 1 1
12 11648 1 1 35 ARG HD3 H -24.489 7.944 14.935 1.00 . A A . 32 ARG HD3 1 1
12 11649 1 1 35 ARG HE H -22.150 9.315 15.212 1.00 . A A . 32 ARG HE 1 1
12 11650 1 1 35 ARG HG2 H -21.920 7.878 13.658 1.00 . A A . 32 ARG HG2 1 1
12 11651 1 1 35 ARG HG3 H -23.114 7.769 12.380 1.00 . A A . 32 ARG HG3 1 1
12 11652 1 1 35 ARG HH11 H -25.446 10.465 14.604 1.00 . A A . 32 ARG HH11 1 1
12 11653 1 1 35 ARG HH12 H -25.196 11.983 15.400 1.00 . A A . 32 ARG HH12 1 1
12 11654 1 1 35 ARG HH21 H -23.057 12.462 16.368 1.00 . A A . 32 ARG HH21 1 1
12 11655 1 1 35 ARG N N -23.689 4.153 12.447 1.00 . A A . 32 ARG N 1 1
12 11656 1 1 35 ARG NE N -23.099 9.539 14.986 1.00 . A A . 32 ARG NE 1 1
12 11657 1 1 35 ARG NH1 N -24.850 11.092 15.104 1.00 . A A . 32 ARG NH1 1 1
12 11658 1 1 35 ARG NH2 N -22.781 11.559 16.041 1.00 . A A . 32 ARG NH2 1 1
12 11659 1 1 35 ARG O O -20.338 5.264 12.708 1.00 . A A . 32 ARG O 1 1
12 11660 1 1 36 LEU C C -19.690 1.910 12.919 1.00 . A A . 33 LEU C 1 1
12 11661 1 1 36 LEU CA C -20.150 2.835 14.047 1.00 . A A . 33 LEU CA 1 1
12 11662 1 1 36 LEU CB C -20.327 2.125 15.391 1.00 . A A . 33 LEU CB 1 1
12 11663 1 1 36 LEU CD1 C -19.972 2.532 17.854 1.00 . A A . 33 LEU CD1 1 1
12 11664 1 1 36 LEU CD2 C -18.120 1.518 16.449 1.00 . A A . 33 LEU CD2 1 1
12 11665 1 1 36 LEU CG C -19.309 2.480 16.476 1.00 . A A . 33 LEU CG 1 1
12 11666 1 1 36 LEU H H -22.221 3.008 13.902 1.00 . A A . 33 LEU H 1 1
12 11667 1 1 36 LEU HA H -19.396 3.609 14.188 1.00 . A A . 33 LEU HA 1 1
12 11668 1 1 36 LEU HB2 H -21.325 2.348 15.769 1.00 . A A . 33 LEU HB2 1 1
12 11669 1 1 36 LEU HB3 H -20.285 1.049 15.219 1.00 . A A . 33 LEU HB3 1 1
12 11670 1 1 36 LEU HD11 H -19.504 1.798 18.511 1.00 . A A . 33 LEU HD11 1 1
12 11671 1 1 36 LEU HD12 H -19.852 3.529 18.278 1.00 . A A . 33 LEU HD12 1 1
12 11672 1 1 36 LEU HD13 H -21.034 2.306 17.755 1.00 . A A . 33 LEU HD13 1 1
12 11673 1 1 36 LEU HD21 H -18.345 0.681 15.788 1.00 . A A . 33 LEU HD21 1 1
12 11674 1 1 36 LEU HD22 H -17.237 2.043 16.083 1.00 . A A . 33 LEU HD22 1 1
12 11675 1 1 36 LEU HD23 H -17.930 1.146 17.456 1.00 . A A . 33 LEU HD23 1 1
12 11676 1 1 36 LEU HG H -18.922 3.478 16.268 1.00 . A A . 33 LEU HG 1 1
12 11677 1 1 36 LEU N N -21.383 3.495 13.654 1.00 . A A . 33 LEU N 1 1
12 11678 1 1 36 LEU O O -18.551 1.445 12.917 1.00 . A A . 33 LEU O 1 1
12 11679 1 1 37 ALA C C -19.556 1.614 9.788 1.00 . A A . 34 ALA C 1 1
12 11680 1 1 37 ALA CA C -20.302 0.809 10.854 1.00 . A A . 34 ALA CA 1 1
12 11681 1 1 37 ALA CB C -21.599 0.197 10.322 1.00 . A A . 34 ALA CB 1 1
12 11682 1 1 37 ALA H H -21.524 2.052 11.994 1.00 . A A . 34 ALA H 1 1
12 11683 1 1 37 ALA HA H -19.655 0.006 11.209 1.00 . A A . 34 ALA HA 1 1
12 11684 1 1 37 ALA HB1 H -22.319 0.107 11.135 1.00 . A A . 34 ALA HB1 1 1
12 11685 1 1 37 ALA HB2 H -22.010 0.839 9.542 1.00 . A A . 34 ALA HB2 1 1
12 11686 1 1 37 ALA HB3 H -21.393 -0.790 9.908 1.00 . A A . 34 ALA HB3 1 1
12 11687 1 1 37 ALA N N -20.600 1.670 11.986 1.00 . A A . 34 ALA N 1 1
12 11688 1 1 37 ALA O O -19.279 1.107 8.702 1.00 . A A . 34 ALA O 1 1
12 11689 1 1 38 HIS C C -17.037 3.601 9.442 1.00 . A A . 35 HIS C 1 1
12 11690 1 1 38 HIS CA C -18.545 3.737 9.221 1.00 . A A . 35 HIS CA 1 1
12 11691 1 1 38 HIS CB C -19.038 5.178 9.365 1.00 . A A . 35 HIS CB 1 1
12 11692 1 1 38 HIS CD2 C -20.019 5.793 7.022 1.00 . A A . 35 HIS CD2 1 1
12 11693 1 1 38 HIS CE1 C -22.101 6.092 7.625 1.00 . A A . 35 HIS CE1 1 1
12 11694 1 1 38 HIS CG C -20.100 5.567 8.364 1.00 . A A . 35 HIS CG 1 1
12 11695 1 1 38 HIS H H -19.482 3.261 11.020 1.00 . A A . 35 HIS H 1 1
12 11696 1 1 38 HIS HA H -18.787 3.401 8.213 1.00 . A A . 35 HIS HA 1 1
12 11697 1 1 38 HIS HB2 H -19.432 5.318 10.371 1.00 . A A . 35 HIS HB2 1 1
12 11698 1 1 38 HIS HB3 H -18.189 5.854 9.259 1.00 . A A . 35 HIS HB3 1 1
12 11699 1 1 38 HIS HD1 H -21.805 5.672 9.635 1.00 . A A . 35 HIS HD1 1 1
12 11700 1 1 38 HIS HD2 H -19.115 5.726 6.417 1.00 . A A . 35 HIS HD2 1 1
12 11701 1 1 38 HIS HE1 H -23.168 6.311 7.575 1.00 . A A . 35 HIS HE1 1 1
12 11702 1 1 38 HIS N N -19.253 2.856 10.135 1.00 . A A . 35 HIS N 1 1
12 11703 1 1 38 HIS ND1 N -21.424 5.763 8.715 1.00 . A A . 35 HIS ND1 1 1
12 11704 1 1 38 HIS NE2 N -21.229 6.110 6.576 1.00 . A A . 35 HIS NE2 1 1
12 11705 1 1 38 HIS O O -16.242 4.080 8.636 1.00 . A A . 35 HIS O 1 1
12 11706 1 1 39 SER C C -14.791 1.431 10.262 1.00 . A A . 36 SER C 1 1
12 11707 1 1 39 SER CA C -15.291 2.739 10.877 1.00 . A A . 36 SER CA 1 1
12 11708 1 1 39 SER CB C -15.086 2.725 12.393 1.00 . A A . 36 SER CB 1 1
12 11709 1 1 39 SER H H -17.342 2.558 11.190 1.00 . A A . 36 SER H 1 1
12 11710 1 1 39 SER HA H -14.762 3.590 10.447 1.00 . A A . 36 SER HA 1 1
12 11711 1 1 39 SER HB2 H -16.045 2.877 12.889 1.00 . A A . 36 SER HB2 1 1
12 11712 1 1 39 SER HB3 H -14.719 1.746 12.700 1.00 . A A . 36 SER HB3 1 1
12 11713 1 1 39 SER HG H -14.223 3.846 13.809 1.00 . A A . 36 SER HG 1 1
12 11714 1 1 39 SER N N -16.689 2.945 10.540 1.00 . A A . 36 SER N 1 1
12 11715 1 1 39 SER O O -13.587 1.235 10.104 1.00 . A A . 36 SER O 1 1
12 11716 1 1 39 SER OG O -14.169 3.730 12.817 1.00 . A A . 36 SER OG 1 1
12 11717 1 1 40 ARG C C -15.368 -0.600 7.813 1.00 . A A . 37 ARG C 1 1
12 11718 1 1 40 ARG CA C -15.412 -0.716 9.338 1.00 . A A . 37 ARG CA 1 1
12 11719 1 1 40 ARG CB C -16.434 -1.784 9.732 1.00 . A A . 37 ARG CB 1 1
12 11720 1 1 40 ARG CD C -16.760 -4.243 10.185 1.00 . A A . 37 ARG CD 1 1
12 11721 1 1 40 ARG CG C -15.743 -3.106 10.073 1.00 . A A . 37 ARG CG 1 1
12 11722 1 1 40 ARG CZ C -16.756 -6.635 9.455 1.00 . A A . 37 ARG CZ 1 1
12 11723 1 1 40 ARG H H -16.718 0.735 10.064 1.00 . A A . 37 ARG H 1 1
12 11724 1 1 40 ARG HA H -14.430 -0.966 9.740 1.00 . A A . 37 ARG HA 1 1
12 11725 1 1 40 ARG HB2 H -17.012 -1.440 10.590 1.00 . A A . 37 ARG HB2 1 1
12 11726 1 1 40 ARG HB3 H -17.139 -1.938 8.915 1.00 . A A . 37 ARG HB3 1 1
12 11727 1 1 40 ARG HD2 H -16.803 -4.604 11.212 1.00 . A A . 37 ARG HD2 1 1
12 11728 1 1 40 ARG HD3 H -17.756 -3.878 9.934 1.00 . A A . 37 ARG HD3 1 1
12 11729 1 1 40 ARG HE H -15.819 -5.131 8.480 1.00 . A A . 37 ARG HE 1 1
12 11730 1 1 40 ARG HG2 H -15.008 -3.345 9.304 1.00 . A A . 37 ARG HG2 1 1
12 11731 1 1 40 ARG HG3 H -15.200 -3.005 11.012 1.00 . A A . 37 ARG HG3 1 1
12 11732 1 1 40 ARG HH11 H -17.812 -6.294 11.170 1.00 . A A . 37 ARG HH11 1 1
12 11733 1 1 40 ARG HH12 H -17.789 -7.942 10.637 1.00 . A A . 37 ARG HH12 1 1
12 11734 1 1 40 ARG HH21 H -16.594 -8.514 8.640 1.00 . A A . 37 ARG HH21 1 1
12 11735 1 1 40 ARG N N -15.741 0.568 9.932 1.00 . A A . 37 ARG N 1 1
12 11736 1 1 40 ARG NE N -16.384 -5.350 9.276 1.00 . A A . 37 ARG NE 1 1
12 11737 1 1 40 ARG NH1 N -17.518 -6.987 10.512 1.00 . A A . 37 ARG NH1 1 1
12 11738 1 1 40 ARG NH2 N -16.363 -7.543 8.581 1.00 . A A . 37 ARG NH2 1 1
12 11739 1 1 40 ARG O O -15.324 -1.609 7.111 1.00 . A A . 37 ARG O 1 1
12 11740 1 1 41 ALA C C -14.064 0.309 5.327 1.00 . A A . 38 ALA C 1 1
12 11741 1 1 41 ALA CA C -15.346 0.900 5.916 1.00 . A A . 38 ALA CA 1 1
12 11742 1 1 41 ALA CB C -15.461 2.406 5.668 1.00 . A A . 38 ALA CB 1 1
12 11743 1 1 41 ALA H H -15.419 1.455 7.922 1.00 . A A . 38 ALA H 1 1
12 11744 1 1 41 ALA HA H -16.206 0.404 5.465 1.00 . A A . 38 ALA HA 1 1
12 11745 1 1 41 ALA HB1 H -15.851 2.892 6.563 1.00 . A A . 38 ALA HB1 1 1
12 11746 1 1 41 ALA HB2 H -14.477 2.811 5.433 1.00 . A A . 38 ALA HB2 1 1
12 11747 1 1 41 ALA HB3 H -16.137 2.586 4.833 1.00 . A A . 38 ALA HB3 1 1
12 11748 1 1 41 ALA N N -15.383 0.639 7.345 1.00 . A A . 38 ALA N 1 1
12 11749 1 1 41 ALA O O -14.117 -0.500 4.402 1.00 . A A . 38 ALA O 1 1
12 11750 1 1 42 ALA C C -11.645 -1.272 5.428 1.00 . A A . 39 ALA C 1 1
12 11751 1 1 42 ALA CA C -11.648 0.258 5.429 1.00 . A A . 39 ALA CA 1 1
12 11752 1 1 42 ALA CB C -10.545 0.843 6.313 1.00 . A A . 39 ALA CB 1 1
12 11753 1 1 42 ALA H H -12.907 1.394 6.639 1.00 . A A . 39 ALA H 1 1
12 11754 1 1 42 ALA HA H -11.505 0.614 4.408 1.00 . A A . 39 ALA HA 1 1
12 11755 1 1 42 ALA HB1 H -9.764 0.097 6.462 1.00 . A A . 39 ALA HB1 1 1
12 11756 1 1 42 ALA HB2 H -10.120 1.723 5.830 1.00 . A A . 39 ALA HB2 1 1
12 11757 1 1 42 ALA HB3 H -10.965 1.127 7.278 1.00 . A A . 39 ALA HB3 1 1
12 11758 1 1 42 ALA N N -12.941 0.736 5.887 1.00 . A A . 39 ALA N 1 1
12 11759 1 1 42 ALA O O -12.645 -1.898 5.774 1.00 . A A . 39 ALA O 1 1
12 11760 1 1 43 ALA C C -9.950 -3.788 6.364 1.00 . A A . 40 ALA C 1 1
12 11761 1 1 43 ALA CA C -10.362 -3.273 4.984 1.00 . A A . 40 ALA CA 1 1
12 11762 1 1 43 ALA CB C -9.352 -3.647 3.897 1.00 . A A . 40 ALA CB 1 1
12 11763 1 1 43 ALA H H -9.700 -1.312 4.754 1.00 . A A . 40 ALA H 1 1
12 11764 1 1 43 ALA HA H -11.332 -3.697 4.722 1.00 . A A . 40 ALA HA 1 1
12 11765 1 1 43 ALA HB1 H -9.404 -2.919 3.087 1.00 . A A . 40 ALA HB1 1 1
12 11766 1 1 43 ALA HB2 H -8.347 -3.648 4.320 1.00 . A A . 40 ALA HB2 1 1
12 11767 1 1 43 ALA HB3 H -9.585 -4.638 3.509 1.00 . A A . 40 ALA HB3 1 1
12 11768 1 1 43 ALA N N -10.508 -1.829 5.035 1.00 . A A . 40 ALA N 1 1
12 11769 1 1 43 ALA O O -8.924 -4.454 6.502 1.00 . A A . 40 ALA O 1 1
12 11770 1 1 44 ALA C C -9.243 -3.181 9.226 1.00 . A A . 41 ALA C 1 1
12 11771 1 1 44 ALA CA C -10.504 -3.883 8.717 1.00 . A A . 41 ALA CA 1 1
12 11772 1 1 44 ALA CB C -10.382 -5.407 8.766 1.00 . A A . 41 ALA CB 1 1
12 11773 1 1 44 ALA H H -11.602 -2.920 7.232 1.00 . A A . 41 ALA H 1 1
12 11774 1 1 44 ALA HA H -11.352 -3.578 9.330 1.00 . A A . 41 ALA HA 1 1
12 11775 1 1 44 ALA HB1 H -10.916 -5.786 9.638 1.00 . A A . 41 ALA HB1 1 1
12 11776 1 1 44 ALA HB2 H -10.813 -5.836 7.861 1.00 . A A . 41 ALA HB2 1 1
12 11777 1 1 44 ALA HB3 H -9.331 -5.686 8.835 1.00 . A A . 41 ALA HB3 1 1
12 11778 1 1 44 ALA N N -10.770 -3.462 7.352 1.00 . A A . 41 ALA N 1 1
12 11779 1 1 44 ALA O O -8.235 -3.830 9.501 1.00 . A A . 41 ALA O 1 1
12 11780 1 1 45 ALA C C -8.544 -0.511 11.195 1.00 . A A . 42 ALA C 1 1
12 11781 1 1 45 ALA CA C -8.221 -1.067 9.806 1.00 . A A . 42 ALA CA 1 1
12 11782 1 1 45 ALA CB C -7.919 0.038 8.792 1.00 . A A . 42 ALA CB 1 1
12 11783 1 1 45 ALA H H -10.165 -1.344 9.109 1.00 . A A . 42 ALA H 1 1
12 11784 1 1 45 ALA HA H -7.354 -1.723 9.879 1.00 . A A . 42 ALA HA 1 1
12 11785 1 1 45 ALA HB1 H -7.772 -0.403 7.806 1.00 . A A . 42 ALA HB1 1 1
12 11786 1 1 45 ALA HB2 H -8.754 0.737 8.757 1.00 . A A . 42 ALA HB2 1 1
12 11787 1 1 45 ALA HB3 H -7.014 0.568 9.091 1.00 . A A . 42 ALA HB3 1 1
12 11788 1 1 45 ALA N N -9.341 -1.864 9.335 1.00 . A A . 42 ALA N 1 1
12 11789 1 1 45 ALA O O -7.881 -0.852 12.173 1.00 . A A . 42 ALA O 1 1
12 11790 1 1 46 ALA C C -10.115 -0.147 13.557 1.00 . A A . 43 ALA C 1 1
12 11791 1 1 46 ALA CA C -9.983 0.940 12.489 1.00 . A A . 43 ALA CA 1 1
12 11792 1 1 46 ALA CB C -11.289 1.707 12.273 1.00 . A A . 43 ALA CB 1 1
12 11793 1 1 46 ALA H H -10.098 0.606 10.436 1.00 . A A . 43 ALA H 1 1
12 11794 1 1 46 ALA HA H -9.208 1.644 12.792 1.00 . A A . 43 ALA HA 1 1
12 11795 1 1 46 ALA HB1 H -11.253 2.647 12.823 1.00 . A A . 43 ALA HB1 1 1
12 11796 1 1 46 ALA HB2 H -11.418 1.913 11.210 1.00 . A A . 43 ALA HB2 1 1
12 11797 1 1 46 ALA HB3 H -12.126 1.108 12.631 1.00 . A A . 43 ALA HB3 1 1
12 11798 1 1 46 ALA N N -9.563 0.334 11.236 1.00 . A A . 43 ALA N 1 1
12 11799 1 1 46 ALA O O -10.031 0.137 14.751 1.00 . A A . 43 ALA O 1 1
12 11800 1 1 47 VAL C C -9.110 -3.195 14.151 1.00 . A A . 44 VAL C 1 1
12 11801 1 1 47 VAL CA C -10.464 -2.501 13.990 1.00 . A A . 44 VAL CA 1 1
12 11802 1 1 47 VAL CB C -11.560 -3.439 13.479 1.00 . A A . 44 VAL CB 1 1
12 11803 1 1 47 VAL CG1 C -11.122 -4.902 13.585 1.00 . A A . 44 VAL CG1 1 1
12 11804 1 1 47 VAL CG2 C -12.874 -3.205 14.227 1.00 . A A . 44 VAL CG2 1 1
12 11805 1 1 47 VAL H H -10.386 -1.593 12.117 1.00 . A A . 44 VAL H 1 1
12 11806 1 1 47 VAL HA H -10.777 -2.112 14.959 1.00 . A A . 44 VAL HA 1 1
12 11807 1 1 47 VAL HB H -11.729 -3.215 12.426 1.00 . A A . 44 VAL HB 1 1
12 11808 1 1 47 VAL HG11 H -11.897 -5.544 13.165 1.00 . A A . 44 VAL HG11 1 1
12 11809 1 1 47 VAL HG12 H -10.194 -5.044 13.031 1.00 . A A . 44 VAL HG12 1 1
12 11810 1 1 47 VAL HG13 H -10.964 -5.159 14.632 1.00 . A A . 44 VAL HG13 1 1
12 11811 1 1 47 VAL HG21 H -12.779 -2.324 14.862 1.00 . A A . 44 VAL HG21 1 1
12 11812 1 1 47 VAL HG22 H -13.678 -3.050 13.508 1.00 . A A . 44 VAL HG22 1 1
12 11813 1 1 47 VAL HG23 H -13.101 -4.075 14.844 1.00 . A A . 44 VAL HG23 1 1
12 11814 1 1 47 VAL N N -10.319 -1.370 13.089 1.00 . A A . 44 VAL N 1 1
12 11815 1 1 47 VAL O O -8.819 -3.759 15.205 1.00 . A A . 44 VAL O 1 1
12 11816 1 1 48 ALA C C -6.341 -3.503 14.460 1.00 . A A . 45 ALA C 1 1
12 11817 1 1 48 ALA CA C -7.002 -3.747 13.101 1.00 . A A . 45 ALA CA 1 1
12 11818 1 1 48 ALA CB C -6.171 -3.196 11.941 1.00 . A A . 45 ALA CB 1 1
12 11819 1 1 48 ALA H H -8.562 -2.671 12.237 1.00 . A A . 45 ALA H 1 1
12 11820 1 1 48 ALA HA H -7.136 -4.819 12.959 1.00 . A A . 45 ALA HA 1 1
12 11821 1 1 48 ALA HB1 H -5.258 -3.781 11.838 1.00 . A A . 45 ALA HB1 1 1
12 11822 1 1 48 ALA HB2 H -6.749 -3.258 11.019 1.00 . A A . 45 ALA HB2 1 1
12 11823 1 1 48 ALA HB3 H -5.915 -2.155 12.140 1.00 . A A . 45 ALA HB3 1 1
12 11824 1 1 48 ALA N N -8.318 -3.132 13.091 1.00 . A A . 45 ALA N 1 1
12 11825 1 1 48 ALA O O -6.056 -4.448 15.194 1.00 . A A . 45 ALA O 1 1
12 11826 1 1 49 ALA C C -6.310 -2.422 17.171 1.00 . A A . 46 ALA C 1 1
12 11827 1 1 49 ALA CA C -5.494 -1.850 16.009 1.00 . A A . 46 ALA CA 1 1
12 11828 1 1 49 ALA CB C -5.370 -0.327 16.078 1.00 . A A . 46 ALA CB 1 1
12 11829 1 1 49 ALA H H -6.351 -1.468 14.149 1.00 . A A . 46 ALA H 1 1
12 11830 1 1 49 ALA HA H -4.495 -2.285 16.030 1.00 . A A . 46 ALA HA 1 1
12 11831 1 1 49 ALA HB1 H -4.794 -0.049 16.960 1.00 . A A . 46 ALA HB1 1 1
12 11832 1 1 49 ALA HB2 H -4.864 0.037 15.184 1.00 . A A . 46 ALA HB2 1 1
12 11833 1 1 49 ALA HB3 H -6.364 0.116 16.138 1.00 . A A . 46 ALA HB3 1 1
12 11834 1 1 49 ALA N N -6.116 -2.231 14.752 1.00 . A A . 46 ALA N 1 1
12 11835 1 1 49 ALA O O -5.775 -3.134 18.018 1.00 . A A . 46 ALA O 1 1
12 11836 1 1 50 ALA C C -8.587 -4.083 18.146 1.00 . A A . 47 ALA C 1 1
12 11837 1 1 50 ALA CA C -8.487 -2.558 18.215 1.00 . A A . 47 ALA CA 1 1
12 11838 1 1 50 ALA CB C -9.849 -1.877 18.065 1.00 . A A . 47 ALA CB 1 1
12 11839 1 1 50 ALA H H -8.019 -1.507 16.478 1.00 . A A . 47 ALA H 1 1
12 11840 1 1 50 ALA HA H -8.057 -2.273 19.175 1.00 . A A . 47 ALA HA 1 1
12 11841 1 1 50 ALA HB1 H -10.362 -1.875 19.027 1.00 . A A . 47 ALA HB1 1 1
12 11842 1 1 50 ALA HB2 H -9.707 -0.851 17.726 1.00 . A A . 47 ALA HB2 1 1
12 11843 1 1 50 ALA HB3 H -10.449 -2.421 17.335 1.00 . A A . 47 ALA HB3 1 1
12 11844 1 1 50 ALA N N -7.592 -2.087 17.172 1.00 . A A . 47 ALA N 1 1
12 11845 1 1 50 ALA O O -7.765 -4.734 17.503 1.00 . A A . 47 ALA O 1 1
12 11846 1 1 51 THR C C -10.812 -6.417 19.942 1.00 . A A . 48 THR C 1 1
12 11847 1 1 51 THR CA C -9.819 -6.045 18.840 1.00 . A A . 48 THR CA 1 1
12 11848 1 1 51 THR CB C -8.458 -6.728 18.992 1.00 . A A . 48 THR CB 1 1
12 11849 1 1 51 THR CG2 C -7.540 -5.990 19.969 1.00 . A A . 48 THR CG2 1 1
12 11850 1 1 51 THR H H -10.265 -4.072 19.337 1.00 . A A . 48 THR H 1 1
12 11851 1 1 51 THR HA H -10.269 -6.340 17.891 1.00 . A A . 48 THR HA 1 1
12 11852 1 1 51 THR HB H -7.975 -6.854 18.023 1.00 . A A . 48 THR HB 1 1
12 11853 1 1 51 THR HG1 H -7.911 -8.448 19.856 1.00 . A A . 48 THR HG1 1 1
12 11854 1 1 51 THR HG21 H -6.964 -6.715 20.544 1.00 . A A . 48 THR HG21 1 1
12 11855 1 1 51 THR HG22 H -6.859 -5.346 19.412 1.00 . A A . 48 THR HG22 1 1
12 11856 1 1 51 THR HG23 H -8.142 -5.384 20.646 1.00 . A A . 48 THR HG23 1 1
12 11857 1 1 51 THR N N -9.601 -4.609 18.817 1.00 . A A . 48 THR N 1 1
12 11858 1 1 51 THR O O -11.168 -5.579 20.770 1.00 . A A . 48 THR O 1 1
12 11859 1 1 51 THR OG1 O -8.757 -7.954 19.654 1.00 . A A . 48 THR OG1 1 1
12 11860 1 1 52 ALA C C -11.723 -7.730 22.301 1.00 . A A . 49 ALA C 1 1
12 11861 1 1 52 ALA CA C -12.177 -8.166 20.906 1.00 . A A . 49 ALA CA 1 1
12 11862 1 1 52 ALA CB C -12.300 -9.686 20.781 1.00 . A A . 49 ALA CB 1 1
12 11863 1 1 52 ALA H H -10.937 -8.348 19.241 1.00 . A A . 49 ALA H 1 1
12 11864 1 1 52 ALA HA H -13.146 -7.716 20.691 1.00 . A A . 49 ALA HA 1 1
12 11865 1 1 52 ALA HB1 H -11.320 -10.143 20.921 1.00 . A A . 49 ALA HB1 1 1
12 11866 1 1 52 ALA HB2 H -12.986 -10.058 21.541 1.00 . A A . 49 ALA HB2 1 1
12 11867 1 1 52 ALA HB3 H -12.681 -9.940 19.792 1.00 . A A . 49 ALA HB3 1 1
12 11868 1 1 52 ALA N N -11.232 -7.673 19.918 1.00 . A A . 49 ALA N 1 1
12 11869 1 1 52 ALA O O -12.545 -7.572 23.203 1.00 . A A . 49 ALA O 1 1
12 11870 1 1 53 ALA C C -9.916 -5.612 23.817 1.00 . A A . 50 ALA C 1 1
12 11871 1 1 53 ALA CA C -9.845 -7.136 23.704 1.00 . A A . 50 ALA CA 1 1
12 11872 1 1 53 ALA CB C -8.413 -7.662 23.815 1.00 . A A . 50 ALA CB 1 1
12 11873 1 1 53 ALA H H -9.757 -7.681 21.695 1.00 . A A . 50 ALA H 1 1
12 11874 1 1 53 ALA HA H -10.445 -7.579 24.499 1.00 . A A . 50 ALA HA 1 1
12 11875 1 1 53 ALA HB1 H -7.797 -7.204 23.042 1.00 . A A . 50 ALA HB1 1 1
12 11876 1 1 53 ALA HB2 H -8.010 -7.414 24.797 1.00 . A A . 50 ALA HB2 1 1
12 11877 1 1 53 ALA HB3 H -8.413 -8.745 23.685 1.00 . A A . 50 ALA HB3 1 1
12 11878 1 1 53 ALA N N -10.418 -7.550 22.434 1.00 . A A . 50 ALA N 1 1
12 11879 1 1 53 ALA O O -8.919 -4.962 24.128 1.00 . A A . 50 ALA O 1 1
12 11880 1 1 54 VAL C C -12.801 -3.372 23.889 1.00 . A A . 51 VAL C 1 1
12 11881 1 1 54 VAL CA C -11.319 -3.650 23.630 1.00 . A A . 51 VAL CA 1 1
12 11882 1 1 54 VAL CB C -10.799 -2.981 22.356 1.00 . A A . 51 VAL CB 1 1
12 11883 1 1 54 VAL CG1 C -11.181 -1.500 22.319 1.00 . A A . 51 VAL CG1 1 1
12 11884 1 1 54 VAL CG2 C -9.286 -3.161 22.220 1.00 . A A . 51 VAL CG2 1 1
12 11885 1 1 54 VAL H H -11.911 -5.621 23.308 1.00 . A A . 51 VAL H 1 1
12 11886 1 1 54 VAL HA H -10.739 -3.271 24.471 1.00 . A A . 51 VAL HA 1 1
12 11887 1 1 54 VAL HB H -11.272 -3.470 21.504 1.00 . A A . 51 VAL HB 1 1
12 11888 1 1 54 VAL HG11 H -11.258 -1.119 23.337 1.00 . A A . 51 VAL HG11 1 1
12 11889 1 1 54 VAL HG12 H -10.417 -0.941 21.779 1.00 . A A . 51 VAL HG12 1 1
12 11890 1 1 54 VAL HG13 H -12.141 -1.385 21.815 1.00 . A A . 51 VAL HG13 1 1
12 11891 1 1 54 VAL HG21 H -8.802 -2.880 23.156 1.00 . A A . 51 VAL HG21 1 1
12 11892 1 1 54 VAL HG22 H -9.063 -4.204 21.994 1.00 . A A . 51 VAL HG22 1 1
12 11893 1 1 54 VAL HG23 H -8.915 -2.527 21.415 1.00 . A A . 51 VAL HG23 1 1
12 11894 1 1 54 VAL N N -11.105 -5.086 23.560 1.00 . A A . 51 VAL N 1 1
12 11895 1 1 54 VAL O O -13.469 -2.737 23.074 1.00 . A A . 51 VAL O 1 1
12 11896 1 1 55 GLU C C -14.756 -3.084 26.812 1.00 . A A . 52 GLU C 1 1
12 11897 1 1 55 GLU CA C -14.663 -3.673 25.403 1.00 . A A . 52 GLU CA 1 1
12 11898 1 1 55 GLU CB C -15.440 -4.987 25.306 1.00 . A A . 52 GLU CB 1 1
12 11899 1 1 55 GLU CD C -17.284 -5.539 23.677 1.00 . A A . 52 GLU CD 1 1
12 11900 1 1 55 GLU CG C -16.898 -4.735 24.920 1.00 . A A . 52 GLU CG 1 1
12 11901 1 1 55 GLU H H -12.722 -4.377 25.684 1.00 . A A . 52 GLU H 1 1
12 11902 1 1 55 GLU HA H -15.066 -2.965 24.679 1.00 . A A . 52 GLU HA 1 1
12 11903 1 1 55 GLU HB2 H -14.971 -5.637 24.567 1.00 . A A . 52 GLU HB2 1 1
12 11904 1 1 55 GLU HB3 H -15.398 -5.510 26.262 1.00 . A A . 52 GLU HB3 1 1
12 11905 1 1 55 GLU HE2 H -17.807 -4.005 22.718 1.00 . A A . 52 GLU HE2 1 1
12 11906 1 1 55 GLU HG2 H -17.550 -5.007 25.750 1.00 . A A . 52 GLU HG2 1 1
12 11907 1 1 55 GLU HG3 H -17.050 -3.672 24.732 1.00 . A A . 52 GLU HG3 1 1
12 11908 1 1 55 GLU N N -13.272 -3.861 25.027 1.00 . A A . 52 GLU N 1 1
12 11909 1 1 55 GLU O O -13.773 -3.076 27.552 1.00 . A A . 52 GLU O 1 1
12 11910 1 1 55 GLU OE1 O -17.540 -6.748 23.775 1.00 . A A . 52 GLU OE1 1 1
12 11911 1 1 55 GLU OE2 O -17.313 -4.863 22.578 1.00 . A A . 52 GLU OE2 1 1
12 11912 1 1 56 GLY C C -16.962 -2.973 29.350 1.00 . A A . 53 GLY C 1 1
12 11913 1 1 56 GLY CA C -16.181 -2.015 28.448 1.00 . A A . 53 GLY CA 1 1
12 11914 1 1 56 GLY H H -16.741 -2.615 26.534 1.00 . A A . 53 GLY H 1 1
12 11915 1 1 56 GLY HA2 H -15.228 -1.766 28.915 1.00 . A A . 53 GLY HA2 1 1
12 11916 1 1 56 GLY HA3 H -16.735 -1.083 28.337 1.00 . A A . 53 GLY HA3 1 1
12 11917 1 1 56 GLY N N -15.947 -2.605 27.141 1.00 . A A . 53 GLY N 1 1
12 11918 1 1 56 GLY O O -16.381 -3.631 30.213 1.00 . A A . 53 GLY O 1 1
12 11919 1 1 57 THR C C -19.017 -5.334 29.415 1.00 . A A . 54 THR C 1 1
12 11920 1 1 57 THR CA C -19.131 -3.888 29.901 1.00 . A A . 54 THR CA 1 1
12 11921 1 1 57 THR CB C -20.554 -3.331 29.822 1.00 . A A . 54 THR CB 1 1
12 11922 1 1 57 THR CG2 C -20.583 -1.802 29.785 1.00 . A A . 54 THR CG2 1 1
12 11923 1 1 57 THR H H -18.730 -2.483 28.417 1.00 . A A . 54 THR H 1 1
12 11924 1 1 57 THR HA H -18.791 -3.871 30.937 1.00 . A A . 54 THR HA 1 1
12 11925 1 1 57 THR HB H -21.168 -3.712 30.638 1.00 . A A . 54 THR HB 1 1
12 11926 1 1 57 THR HG1 H -20.330 -3.461 27.837 1.00 . A A . 54 THR HG1 1 1
12 11927 1 1 57 THR HG21 H -19.816 -1.408 30.452 1.00 . A A . 54 THR HG21 1 1
12 11928 1 1 57 THR HG22 H -20.391 -1.459 28.768 1.00 . A A . 54 THR HG22 1 1
12 11929 1 1 57 THR HG23 H -21.562 -1.449 30.109 1.00 . A A . 54 THR HG23 1 1
12 11930 1 1 57 THR N N -18.265 -3.021 29.120 1.00 . A A . 54 THR N 1 1
12 11931 1 1 57 THR O O -18.718 -5.579 28.247 1.00 . A A . 54 THR O 1 1
12 11932 1 1 57 THR OG1 O -21.007 -3.718 28.527 1.00 . A A . 54 THR OG1 1 1
12 11933 1 1 58 GLY C C -20.348 -8.438 30.659 1.00 . A A . 55 GLY C 1 1
12 11934 1 1 58 GLY CA C -19.190 -7.671 30.016 1.00 . A A . 55 GLY CA 1 1
12 11935 1 1 58 GLY H H -19.505 -6.048 31.283 1.00 . A A . 55 GLY H 1 1
12 11936 1 1 58 GLY HA2 H -19.217 -7.804 28.934 1.00 . A A . 55 GLY HA2 1 1
12 11937 1 1 58 GLY HA3 H -18.241 -8.079 30.363 1.00 . A A . 55 GLY HA3 1 1
12 11938 1 1 58 GLY N N -19.262 -6.255 30.336 1.00 . A A . 55 GLY N 1 1
12 11939 1 1 58 GLY O O -21.509 -8.066 30.498 1.00 . A A . 55 GLY O 1 1
12 11940 1 1 59 GLY C C -20.319 -11.428 32.856 1.00 . A A . 56 GLY C 1 1
12 11941 1 1 59 GLY CA C -20.984 -10.317 32.042 1.00 . A A . 56 GLY CA 1 1
12 11942 1 1 59 GLY H H -19.043 -9.790 31.500 1.00 . A A . 56 GLY H 1 1
12 11943 1 1 59 GLY HA2 H -21.593 -9.695 32.699 1.00 . A A . 56 GLY HA2 1 1
12 11944 1 1 59 GLY HA3 H -21.656 -10.754 31.303 1.00 . A A . 56 GLY HA3 1 1
12 11945 1 1 59 GLY N N -19.990 -9.494 31.374 1.00 . A A . 56 GLY N 1 1
12 11946 1 1 59 GLY O O -20.074 -12.518 32.341 1.00 . A A . 56 GLY O 1 1
12 11947 1 1 60 SER C C -20.151 -12.109 36.344 1.00 . A A . 57 SER C 1 1
12 11948 1 1 60 SER CA C -19.413 -12.073 35.004 1.00 . A A . 57 SER CA 1 1
12 11949 1 1 60 SER CB C -17.937 -11.734 35.220 1.00 . A A . 57 SER CB 1 1
12 11950 1 1 60 SER H H -20.248 -10.226 34.525 1.00 . A A . 57 SER H 1 1
12 11951 1 1 60 SER HA H -19.494 -13.035 34.497 1.00 . A A . 57 SER HA 1 1
12 11952 1 1 60 SER HB2 H -17.499 -12.449 35.916 1.00 . A A . 57 SER HB2 1 1
12 11953 1 1 60 SER HB3 H -17.399 -11.837 34.278 1.00 . A A . 57 SER HB3 1 1
12 11954 1 1 60 SER HG H -16.924 -10.364 36.270 1.00 . A A . 57 SER HG 1 1
12 11955 1 1 60 SER N N -20.045 -11.115 34.114 1.00 . A A . 57 SER N 1 1
12 11956 1 1 60 SER O O -20.885 -11.181 36.677 1.00 . A A . 57 SER O 1 1
12 11957 1 1 60 SER OG O -17.761 -10.413 35.724 1.00 . A A . 57 SER OG 1 1
12 11958 1 1 61 GLY C C -19.520 -13.496 39.481 1.00 . A A . 58 GLY C 1 1
12 11959 1 1 61 GLY CA C -20.565 -13.361 38.372 1.00 . A A . 58 GLY CA 1 1
12 11960 1 1 61 GLY H H -19.331 -13.942 36.797 1.00 . A A . 58 GLY H 1 1
12 11961 1 1 61 GLY HA2 H -21.211 -12.507 38.579 1.00 . A A . 58 GLY HA2 1 1
12 11962 1 1 61 GLY HA3 H -21.201 -14.245 38.356 1.00 . A A . 58 GLY HA3 1 1
12 11963 1 1 61 GLY N N -19.930 -13.191 37.076 1.00 . A A . 58 GLY N 1 1
12 11964 1 1 61 GLY O O -18.985 -12.498 39.961 1.00 . A A . 58 GLY O 1 1
12 11965 1 1 62 GLY C C -17.365 -16.171 40.495 1.00 . A A . 59 GLY C 1 1
12 11966 1 1 62 GLY CA C -18.288 -15.020 40.900 1.00 . A A . 59 GLY CA 1 1
12 11967 1 1 62 GLY H H -19.699 -15.547 39.461 1.00 . A A . 59 GLY H 1 1
12 11968 1 1 62 GLY HA2 H -17.696 -14.127 41.099 1.00 . A A . 59 GLY HA2 1 1
12 11969 1 1 62 GLY HA3 H -18.806 -15.272 41.825 1.00 . A A . 59 GLY HA3 1 1
12 11970 1 1 62 GLY N N -19.260 -14.741 39.856 1.00 . A A . 59 GLY N 1 1
12 11971 1 1 62 GLY O O -17.691 -17.337 40.709 1.00 . A A . 59 GLY O 1 1
12 11972 1 1 63 GLY C C -14.289 -17.141 40.611 1.00 . A A . 60 GLY C 1 1
12 11973 1 1 63 GLY CA C -15.258 -16.790 39.480 1.00 . A A . 60 GLY CA 1 1
12 11974 1 1 63 GLY H H -15.974 -14.851 39.746 1.00 . A A . 60 GLY H 1 1
12 11975 1 1 63 GLY HA2 H -15.774 -17.690 39.145 1.00 . A A . 60 GLY HA2 1 1
12 11976 1 1 63 GLY HA3 H -14.702 -16.404 38.626 1.00 . A A . 60 GLY HA3 1 1
12 11977 1 1 63 GLY N N -16.231 -15.802 39.917 1.00 . A A . 60 GLY N 1 1
12 11978 1 1 63 GLY O O -14.495 -16.743 41.756 1.00 . A A . 60 GLY O 1 1
12 11979 1 1 64 PRO C C -11.304 -17.145 41.575 1.00 . A A . 61 PRO C 1 1
12 11980 1 1 64 PRO CA C -12.223 -18.312 41.209 1.00 . A A . 61 PRO CA 1 1
12 11981 1 1 64 PRO CB C -11.485 -19.465 40.549 1.00 . A A . 61 PRO CB 1 1
12 11982 1 1 64 PRO CD C -12.949 -18.392 38.892 1.00 . A A . 61 PRO CD 1 1
12 11983 1 1 64 PRO CG C -11.786 -19.357 39.063 1.00 . A A . 61 PRO CG 1 1
12 11984 1 1 64 PRO HA H -12.661 -18.593 42.063 1.00 . A A . 61 PRO HA 1 1
12 11985 1 1 64 PRO HB2 H -10.413 -19.401 40.736 1.00 . A A . 61 PRO HB2 1 1
12 11986 1 1 64 PRO HB3 H -11.821 -20.423 40.947 1.00 . A A . 61 PRO HB3 1 1
12 11987 1 1 64 PRO HD2 H -12.689 -17.575 38.219 1.00 . A A . 61 PRO HD2 1 1
12 11988 1 1 64 PRO HD3 H -13.819 -18.892 38.466 1.00 . A A . 61 PRO HD3 1 1
12 11989 1 1 64 PRO HG2 H -10.911 -19.000 38.521 1.00 . A A . 61 PRO HG2 1 1
12 11990 1 1 64 PRO HG3 H -12.038 -20.335 38.652 1.00 . A A . 61 PRO HG3 1 1
12 11991 1 1 64 PRO N N -13.225 -17.903 40.240 1.00 . A A . 61 PRO N 1 1
12 11992 1 1 64 PRO O O -11.221 -16.163 40.840 1.00 . A A . 61 PRO O 1 1
12 11993 1 1 65 HIS C C -8.633 -16.898 44.041 1.00 . A A . 62 HIS C 1 1
12 11994 1 1 65 HIS CA C -9.728 -16.262 43.182 1.00 . A A . 62 HIS CA 1 1
12 11995 1 1 65 HIS CB C -10.491 -15.157 43.916 1.00 . A A . 62 HIS CB 1 1
12 11996 1 1 65 HIS CD2 C -9.842 -12.656 43.521 1.00 . A A . 62 HIS CD2 1 1
12 11997 1 1 65 HIS CE1 C -8.148 -12.552 44.902 1.00 . A A . 62 HIS CE1 1 1
12 11998 1 1 65 HIS CG C -9.701 -13.883 44.100 1.00 . A A . 62 HIS CG 1 1
12 11999 1 1 65 HIS H H -10.711 -18.094 43.302 1.00 . A A . 62 HIS H 1 1
12 12000 1 1 65 HIS HA H -9.271 -15.819 42.297 1.00 . A A . 62 HIS HA 1 1
12 12001 1 1 65 HIS HB2 H -11.402 -14.931 43.363 1.00 . A A . 62 HIS HB2 1 1
12 12002 1 1 65 HIS HB3 H -10.795 -15.529 44.894 1.00 . A A . 62 HIS HB3 1 1
12 12003 1 1 65 HIS HD1 H -8.268 -14.523 45.539 1.00 . A A . 62 HIS HD1 1 1
12 12004 1 1 65 HIS HD2 H -10.597 -12.382 42.785 1.00 . A A . 62 HIS HD2 1 1
12 12005 1 1 65 HIS HE1 H -7.300 -12.164 45.466 1.00 . A A . 62 HIS HE1 1 1
12 12006 1 1 65 HIS N N -10.637 -17.292 42.710 1.00 . A A . 62 HIS N 1 1
12 12007 1 1 65 HIS ND1 N -8.625 -13.787 44.965 1.00 . A A . 62 HIS ND1 1 1
12 12008 1 1 65 HIS NE2 N -8.904 -11.853 44.008 1.00 . A A . 62 HIS NE2 1 1
12 12009 1 1 65 HIS O O -7.452 -16.822 43.706 1.00 . A A . 62 HIS O 1 1
12 12010 1 1 66 HIS C C -8.916 -19.004 47.055 1.00 . A A . 63 HIS C 1 1
12 12011 1 1 66 HIS CA C -8.137 -18.161 46.044 1.00 . A A . 63 HIS CA 1 1
12 12012 1 1 66 HIS CB C -7.220 -17.133 46.709 1.00 . A A . 63 HIS CB 1 1
12 12013 1 1 66 HIS CD2 C -5.031 -18.544 46.492 1.00 . A A . 63 HIS CD2 1 1
12 12014 1 1 66 HIS CE1 C -4.119 -18.002 48.406 1.00 . A A . 63 HIS CE1 1 1
12 12015 1 1 66 HIS CG C -5.879 -17.686 47.128 1.00 . A A . 63 HIS CG 1 1
12 12016 1 1 66 HIS H H -10.027 -17.569 45.399 1.00 . A A . 63 HIS H 1 1
12 12017 1 1 66 HIS HA H -7.514 -18.819 45.438 1.00 . A A . 63 HIS HA 1 1
12 12018 1 1 66 HIS HB2 H -7.060 -16.304 46.020 1.00 . A A . 63 HIS HB2 1 1
12 12019 1 1 66 HIS HB3 H -7.724 -16.726 47.586 1.00 . A A . 63 HIS HB3 1 1
12 12020 1 1 66 HIS HD1 H -5.653 -16.750 49.027 1.00 . A A . 63 HIS HD1 1 1
12 12021 1 1 66 HIS HD2 H -5.198 -18.997 45.515 1.00 . A A . 63 HIS HD2 1 1
12 12022 1 1 66 HIS HE1 H -3.412 -17.953 49.233 1.00 . A A . 63 HIS HE1 1 1
12 12023 1 1 66 HIS N N -9.065 -17.512 45.133 1.00 . A A . 63 HIS N 1 1
12 12024 1 1 66 HIS ND1 N -5.277 -17.363 48.332 1.00 . A A . 63 HIS ND1 1 1
12 12025 1 1 66 HIS NE2 N -3.968 -18.734 47.264 1.00 . A A . 63 HIS NE2 1 1
12 12026 1 1 66 HIS O O -9.211 -18.543 48.157 1.00 . A A . 63 HIS O 1 1
12 12027 1 1 67 HIS C C -9.000 -22.141 48.136 1.00 . A A . 64 HIS C 1 1
12 12028 1 1 67 HIS CA C -9.965 -21.137 47.502 1.00 . A A . 64 HIS CA 1 1
12 12029 1 1 67 HIS CB C -11.099 -21.811 46.728 1.00 . A A . 64 HIS CB 1 1
12 12030 1 1 67 HIS CD2 C -13.295 -20.479 46.246 1.00 . A A . 64 HIS CD2 1 1
12 12031 1 1 67 HIS CE1 C -14.287 -20.806 48.169 1.00 . A A . 64 HIS CE1 1 1
12 12032 1 1 67 HIS CG C -12.466 -21.238 47.018 1.00 . A A . 64 HIS CG 1 1
12 12033 1 1 67 HIS H H -8.982 -20.593 45.748 1.00 . A A . 64 HIS H 1 1
12 12034 1 1 67 HIS HA H -10.414 -20.532 48.290 1.00 . A A . 64 HIS HA 1 1
12 12035 1 1 67 HIS HB2 H -10.898 -21.724 45.660 1.00 . A A . 64 HIS HB2 1 1
12 12036 1 1 67 HIS HB3 H -11.105 -22.875 46.966 1.00 . A A . 64 HIS HB3 1 1
12 12037 1 1 67 HIS HD1 H -12.767 -21.945 49.004 1.00 . A A . 64 HIS HD1 1 1
12 12038 1 1 67 HIS HD2 H -13.089 -20.142 45.230 1.00 . A A . 64 HIS HD2 1 1
12 12039 1 1 67 HIS HE1 H -15.031 -20.770 48.964 1.00 . A A . 64 HIS HE1 1 1
12 12040 1 1 67 HIS N N -9.226 -20.225 46.645 1.00 . A A . 64 HIS N 1 1
12 12041 1 1 67 HIS ND1 N -13.118 -21.427 48.224 1.00 . A A . 64 HIS ND1 1 1
12 12042 1 1 67 HIS NE2 N -14.395 -20.220 46.942 1.00 . A A . 64 HIS NE2 1 1
12 12043 1 1 67 HIS O O -7.807 -22.136 47.835 1.00 . A A . 64 HIS O 1 1
12 12044 1 1 68 HIS C C -9.504 -24.487 50.916 1.00 . A A . 65 HIS C 1 1
12 12045 1 1 68 HIS CA C -8.755 -23.988 49.678 1.00 . A A . 65 HIS CA 1 1
12 12046 1 1 68 HIS CB C -7.361 -23.449 50.006 1.00 . A A . 65 HIS CB 1 1
12 12047 1 1 68 HIS CD2 C -6.548 -23.577 52.487 1.00 . A A . 65 HIS CD2 1 1
12 12048 1 1 68 HIS CE1 C -5.738 -25.609 52.444 1.00 . A A . 65 HIS CE1 1 1
12 12049 1 1 68 HIS CG C -6.734 -24.073 51.229 1.00 . A A . 65 HIS CG 1 1
12 12050 1 1 68 HIS H H -10.523 -22.977 49.239 1.00 . A A . 65 HIS H 1 1
12 12051 1 1 68 HIS HA H -8.636 -24.815 48.978 1.00 . A A . 65 HIS HA 1 1
12 12052 1 1 68 HIS HB2 H -6.708 -23.616 49.150 1.00 . A A . 65 HIS HB2 1 1
12 12053 1 1 68 HIS HB3 H -7.425 -22.371 50.152 1.00 . A A . 65 HIS HB3 1 1
12 12054 1 1 68 HIS HD1 H -6.197 -25.982 50.455 1.00 . A A . 65 HIS HD1 1 1
12 12055 1 1 68 HIS HD2 H -6.843 -22.586 52.831 1.00 . A A . 65 HIS HD2 1 1
12 12056 1 1 68 HIS HE1 H -5.264 -26.537 52.765 1.00 . A A . 65 HIS HE1 1 1
12 12057 1 1 68 HIS N N -9.552 -22.980 49.000 1.00 . A A . 65 HIS N 1 1
12 12058 1 1 68 HIS ND1 N -6.213 -25.355 51.234 1.00 . A A . 65 HIS ND1 1 1
12 12059 1 1 68 HIS NE2 N -5.948 -24.507 53.220 1.00 . A A . 65 HIS NE2 1 1
12 12060 1 1 68 HIS O O -9.884 -23.695 51.777 1.00 . A A . 65 HIS O 1 1
12 12061 1 1 69 GLN C C -9.741 -25.996 53.405 1.00 . A A . 66 GLN C 1 1
12 12062 1 1 69 GLN CA C -10.389 -26.411 52.083 1.00 . A A . 66 GLN CA 1 1
12 12063 1 1 69 GLN CB C -10.418 -27.934 51.941 1.00 . A A . 66 GLN CB 1 1
12 12064 1 1 69 GLN CD C -9.030 -30.037 51.837 1.00 . A A . 66 GLN CD 1 1
12 12065 1 1 69 GLN CG C -9.009 -28.521 52.044 1.00 . A A . 66 GLN CG 1 1
12 12066 1 1 69 GLN H H -9.380 -26.434 50.261 1.00 . A A . 66 GLN H 1 1
12 12067 1 1 69 GLN HA H -11.409 -26.028 52.035 1.00 . A A . 66 GLN HA 1 1
12 12068 1 1 69 GLN HB2 H -11.052 -28.363 52.717 1.00 . A A . 66 GLN HB2 1 1
12 12069 1 1 69 GLN HB3 H -10.860 -28.205 50.983 1.00 . A A . 66 GLN HB3 1 1
12 12070 1 1 69 GLN HE21 H -8.876 -29.720 49.844 1.00 . A A . 66 GLN HE21 1 1
12 12071 1 1 69 GLN HE22 H -8.951 -31.382 50.326 1.00 . A A . 66 GLN HE22 1 1
12 12072 1 1 69 GLN HG2 H -8.363 -28.058 51.299 1.00 . A A . 66 GLN HG2 1 1
12 12073 1 1 69 GLN HG3 H -8.585 -28.290 53.021 1.00 . A A . 66 GLN HG3 1 1
12 12074 1 1 69 GLN N N -9.693 -25.797 50.965 1.00 . A A . 66 GLN N 1 1
12 12075 1 1 69 GLN NE2 N -8.945 -30.410 50.563 1.00 . A A . 66 GLN NE2 1 1
12 12076 1 1 69 GLN O O -8.673 -25.386 53.412 1.00 . A A . 66 GLN O 1 1
12 12077 1 1 69 GLN OE1 O -9.118 -30.816 52.772 1.00 . A A . 66 GLN OE1 1 1
12 12078 1 1 70 THR C C -8.516 -26.596 56.021 1.00 . A A . 67 THR C 1 1
12 12079 1 1 70 THR CA C -9.916 -26.014 55.817 1.00 . A A . 67 THR CA 1 1
12 12080 1 1 70 THR CB C -10.937 -26.512 56.843 1.00 . A A . 67 THR CB 1 1
12 12081 1 1 70 THR CG2 C -10.805 -28.012 57.119 1.00 . A A . 67 THR CG2 1 1
12 12082 1 1 70 THR H H -11.282 -26.839 54.478 1.00 . A A . 67 THR H 1 1
12 12083 1 1 70 THR HA H -9.826 -24.930 55.891 1.00 . A A . 67 THR HA 1 1
12 12084 1 1 70 THR HB H -11.952 -26.261 56.536 1.00 . A A . 67 THR HB 1 1
12 12085 1 1 70 THR HG1 H -10.780 -24.929 58.057 1.00 . A A . 67 THR HG1 1 1
12 12086 1 1 70 THR HG21 H -11.669 -28.353 57.689 1.00 . A A . 67 THR HG21 1 1
12 12087 1 1 70 THR HG22 H -10.756 -28.552 56.174 1.00 . A A . 67 THR HG22 1 1
12 12088 1 1 70 THR HG23 H -9.896 -28.197 57.691 1.00 . A A . 67 THR HG23 1 1
12 12089 1 1 70 THR N N -10.414 -26.343 54.492 1.00 . A A . 67 THR N 1 1
12 12090 1 1 70 THR O O -7.833 -26.931 55.055 1.00 . A A . 67 THR O 1 1
12 12091 1 1 70 THR OG1 O -10.531 -25.898 58.063 1.00 . A A . 67 THR OG1 1 1
12 12092 1 1 71 ARG C C -5.720 -26.378 57.004 1.00 . A A . 68 ARG C 1 1
12 12093 1 1 71 ARG CA C -6.824 -27.234 57.628 1.00 . A A . 68 ARG CA 1 1
12 12094 1 1 71 ARG CB C -6.677 -28.678 57.143 1.00 . A A . 68 ARG CB 1 1
12 12095 1 1 71 ARG CD C -4.926 -30.449 56.746 1.00 . A A . 68 ARG CD 1 1
12 12096 1 1 71 ARG CG C -5.369 -29.293 57.645 1.00 . A A . 68 ARG CG 1 1
12 12097 1 1 71 ARG CZ C -3.075 -29.583 55.305 1.00 . A A . 68 ARG CZ 1 1
12 12098 1 1 71 ARG H H -8.693 -26.423 58.065 1.00 . A A . 68 ARG H 1 1
12 12099 1 1 71 ARG HA H -6.784 -27.194 58.716 1.00 . A A . 68 ARG HA 1 1
12 12100 1 1 71 ARG HB2 H -7.521 -29.271 57.495 1.00 . A A . 68 ARG HB2 1 1
12 12101 1 1 71 ARG HB3 H -6.701 -28.704 56.054 1.00 . A A . 68 ARG HB3 1 1
12 12102 1 1 71 ARG HD2 H -5.070 -31.398 57.262 1.00 . A A . 68 ARG HD2 1 1
12 12103 1 1 71 ARG HD3 H -5.543 -30.478 55.847 1.00 . A A . 68 ARG HD3 1 1
12 12104 1 1 71 ARG HE H -2.815 -30.723 56.955 1.00 . A A . 68 ARG HE 1 1
12 12105 1 1 71 ARG HG2 H -4.591 -28.530 57.672 1.00 . A A . 68 ARG HG2 1 1
12 12106 1 1 71 ARG HG3 H -5.500 -29.652 58.666 1.00 . A A . 68 ARG HG3 1 1
12 12107 1 1 71 ARG HH11 H -4.939 -29.037 54.675 1.00 . A A . 68 ARG HH11 1 1
12 12108 1 1 71 ARG HH12 H -3.634 -28.453 53.698 1.00 . A A . 68 ARG HH12 1 1
12 12109 1 1 71 ARG HH21 H -1.380 -29.004 54.299 1.00 . A A . 68 ARG HH21 1 1
12 12110 1 1 71 ARG N N -8.131 -26.698 57.285 1.00 . A A . 68 ARG N 1 1
12 12111 1 1 71 ARG NE N -3.503 -30.286 56.376 1.00 . A A . 68 ARG NE 1 1
12 12112 1 1 71 ARG NH1 N -3.959 -28.972 54.489 1.00 . A A . 68 ARG NH1 1 1
12 12113 1 1 71 ARG NH2 N -1.778 -29.503 55.069 1.00 . A A . 68 ARG NH2 1 1
12 12114 1 1 71 ARG O O -5.504 -26.423 55.794 1.00 . A A . 68 ARG O 1 1
12 12115 1 1 72 GLY C C -2.704 -24.982 58.232 1.00 . A A . 69 GLY C 1 1
12 12116 1 1 72 GLY CA C -3.972 -24.755 57.406 1.00 . A A . 69 GLY CA 1 1
12 12117 1 1 72 GLY H H -5.231 -25.589 58.841 1.00 . A A . 69 GLY H 1 1
12 12118 1 1 72 GLY HA2 H -3.765 -24.947 56.354 1.00 . A A . 69 GLY HA2 1 1
12 12119 1 1 72 GLY HA3 H -4.280 -23.713 57.486 1.00 . A A . 69 GLY HA3 1 1
12 12120 1 1 72 GLY N N -5.049 -25.619 57.858 1.00 . A A . 69 GLY N 1 1
12 12121 1 1 72 GLY O O -1.776 -25.650 57.779 1.00 . A A . 69 GLY O 1 1
12 12122 1 1 73 ALA C C -1.948 -25.445 61.498 1.00 . A A . 70 ALA C 1 1
12 12123 1 1 73 ALA CA C -1.567 -24.545 60.321 1.00 . A A . 70 ALA CA 1 1
12 12124 1 1 73 ALA CB C -1.109 -23.157 60.773 1.00 . A A . 70 ALA CB 1 1
12 12125 1 1 73 ALA H H -3.465 -23.871 59.789 1.00 . A A . 70 ALA H 1 1
12 12126 1 1 73 ALA HA H -0.759 -25.016 59.761 1.00 . A A . 70 ALA HA 1 1
12 12127 1 1 73 ALA HB1 H -0.339 -23.259 61.538 1.00 . A A . 70 ALA HB1 1 1
12 12128 1 1 73 ALA HB2 H -0.705 -22.612 59.920 1.00 . A A . 70 ALA HB2 1 1
12 12129 1 1 73 ALA HB3 H -1.958 -22.610 61.184 1.00 . A A . 70 ALA HB3 1 1
12 12130 1 1 73 ALA N N -2.706 -24.413 59.428 1.00 . A A . 70 ALA N 1 1
12 12131 1 1 73 ALA O O -3.120 -25.535 61.861 1.00 . A A . 70 ALA O 1 1
12 12132 1 1 74 TYR C C -1.780 -26.231 64.367 1.00 . A A . 71 TYR C 1 1
12 12133 1 1 74 TYR CA C -1.151 -26.979 63.189 1.00 . A A . 71 TYR CA 1 1
12 12134 1 1 74 TYR CB C 0.235 -27.480 63.601 1.00 . A A . 71 TYR CB 1 1
12 12135 1 1 74 TYR CD1 C -0.392 -28.566 65.788 1.00 . A A . 71 TYR CD1 1 1
12 12136 1 1 74 TYR CD2 C 0.780 -29.876 64.168 1.00 . A A . 71 TYR CD2 1 1
12 12137 1 1 74 TYR CE1 C -0.419 -29.695 66.681 1.00 . A A . 71 TYR CE1 1 1
12 12138 1 1 74 TYR CE2 C 0.753 -31.005 65.061 1.00 . A A . 71 TYR CE2 1 1
12 12139 1 1 74 TYR CG C 0.207 -28.680 64.550 1.00 . A A . 71 TYR CG 1 1
12 12140 1 1 74 TYR CZ C 0.155 -30.859 66.274 1.00 . A A . 71 TYR CZ 1 1
12 12141 1 1 74 TYR H H 0.014 -26.010 61.760 1.00 . A A . 71 TYR H 1 1
12 12142 1 1 74 TYR HA H -1.827 -27.771 62.869 1.00 . A A . 71 TYR HA 1 1
12 12143 1 1 74 TYR HB2 H 0.793 -27.752 62.705 1.00 . A A . 71 TYR HB2 1 1
12 12144 1 1 74 TYR HB3 H 0.778 -26.665 64.079 1.00 . A A . 71 TYR HB3 1 1
12 12145 1 1 74 TYR HD1 H -0.845 -27.622 66.090 1.00 . A A . 71 TYR HD1 1 1
12 12146 1 1 74 TYR HD2 H 1.253 -29.966 63.190 1.00 . A A . 71 TYR HD2 1 1
12 12147 1 1 74 TYR HE1 H -0.888 -29.619 67.662 1.00 . A A . 71 TYR HE1 1 1
12 12148 1 1 74 TYR HE2 H 1.202 -31.955 64.772 1.00 . A A . 71 TYR HE2 1 1
12 12149 1 1 74 TYR HH H 1.000 -31.996 67.605 1.00 . A A . 71 TYR HH 1 1
12 12150 1 1 74 TYR N N -0.936 -26.089 62.061 1.00 . A A . 71 TYR N 1 1
12 12151 1 1 74 TYR O O -1.280 -25.186 64.780 1.00 . A A . 71 TYR O 1 1
12 12152 1 1 74 TYR OH O 0.130 -31.925 67.117 1.00 . A A . 71 TYR OH 1 1
12 12153 1 1 75 SER C C -2.767 -26.396 67.282 1.00 . A A . 72 SER C 1 1
12 12154 1 1 75 SER CA C -3.568 -26.194 65.994 1.00 . A A . 72 SER CA 1 1
12 12155 1 1 75 SER CB C -4.972 -26.783 66.144 1.00 . A A . 72 SER CB 1 1
12 12156 1 1 75 SER H H -3.266 -27.645 64.530 1.00 . A A . 72 SER H 1 1
12 12157 1 1 75 SER HA H -3.644 -25.134 65.753 1.00 . A A . 72 SER HA 1 1
12 12158 1 1 75 SER HB2 H -5.377 -27.012 65.158 1.00 . A A . 72 SER HB2 1 1
12 12159 1 1 75 SER HB3 H -4.914 -27.724 66.692 1.00 . A A . 72 SER HB3 1 1
12 12160 1 1 75 SER HG H -5.440 -24.986 66.891 1.00 . A A . 72 SER HG 1 1
12 12161 1 1 75 SER N N -2.866 -26.795 64.873 1.00 . A A . 72 SER N 1 1
12 12162 1 1 75 SER O O -2.460 -27.527 67.655 1.00 . A A . 72 SER O 1 1
12 12163 1 1 75 SER OG O -5.855 -25.893 66.823 1.00 . A A . 72 SER OG 1 1
12 12164 1 1 76 SER C C -1.639 -23.927 69.790 1.00 . A A . 73 SER C 1 1
12 12165 1 1 76 SER CA C -1.693 -25.322 69.164 1.00 . A A . 73 SER CA 1 1
12 12166 1 1 76 SER CB C -0.278 -25.853 68.926 1.00 . A A . 73 SER CB 1 1
12 12167 1 1 76 SER H H -2.707 -24.366 67.616 1.00 . A A . 73 SER H 1 1
12 12168 1 1 76 SER HA H -2.235 -26.012 69.812 1.00 . A A . 73 SER HA 1 1
12 12169 1 1 76 SER HB2 H -0.295 -26.576 68.110 1.00 . A A . 73 SER HB2 1 1
12 12170 1 1 76 SER HB3 H 0.368 -25.033 68.612 1.00 . A A . 73 SER HB3 1 1
12 12171 1 1 76 SER HG H -0.144 -26.066 70.911 1.00 . A A . 73 SER HG 1 1
12 12172 1 1 76 SER N N -2.453 -25.282 67.926 1.00 . A A . 73 SER N 1 1
12 12173 1 1 76 SER O O -1.375 -22.944 69.101 1.00 . A A . 73 SER O 1 1
12 12174 1 1 76 SER OG O 0.266 -26.466 70.091 1.00 . A A . 73 SER OG 1 1
12 12175 1 1 77 HIS C C -0.431 -22.155 71.990 1.00 . A A . 74 HIS C 1 1
12 12176 1 1 77 HIS CA C -1.875 -22.629 71.817 1.00 . A A . 74 HIS CA 1 1
12 12177 1 1 77 HIS CB C -2.620 -22.759 73.147 1.00 . A A . 74 HIS CB 1 1
12 12178 1 1 77 HIS CD2 C -4.976 -23.817 73.551 1.00 . A A . 74 HIS CD2 1 1
12 12179 1 1 77 HIS CE1 C -6.145 -22.463 72.292 1.00 . A A . 74 HIS CE1 1 1
12 12180 1 1 77 HIS CG C -4.115 -22.913 73.002 1.00 . A A . 74 HIS CG 1 1
12 12181 1 1 77 HIS H H -2.106 -24.692 71.644 1.00 . A A . 74 HIS H 1 1
12 12182 1 1 77 HIS HA H -2.414 -21.906 71.204 1.00 . A A . 74 HIS HA 1 1
12 12183 1 1 77 HIS HB2 H -2.227 -23.620 73.688 1.00 . A A . 74 HIS HB2 1 1
12 12184 1 1 77 HIS HB3 H -2.413 -21.879 73.756 1.00 . A A . 74 HIS HB3 1 1
12 12185 1 1 77 HIS HD1 H -4.540 -21.303 71.674 1.00 . A A . 74 HIS HD1 1 1
12 12186 1 1 77 HIS HD2 H -4.702 -24.627 74.228 1.00 . A A . 74 HIS HD2 1 1
12 12187 1 1 77 HIS HE1 H -6.992 -22.002 71.783 1.00 . A A . 74 HIS HE1 1 1
12 12188 1 1 77 HIS N N -1.892 -23.887 71.090 1.00 . A A . 74 HIS N 1 1
12 12189 1 1 77 HIS ND1 N -4.882 -22.073 72.213 1.00 . A A . 74 HIS ND1 1 1
12 12190 1 1 77 HIS NE2 N -6.202 -23.544 73.122 1.00 . A A . 74 HIS NE2 1 1
12 12191 1 1 77 HIS O O 0.190 -22.408 73.022 1.00 . A A . 74 HIS O 1 1
12 12192 1 1 78 ASP C C 2.356 -22.040 71.555 1.00 . A A . 75 ASP C 1 1
12 12193 1 1 78 ASP CA C 1.423 -20.967 70.990 1.00 . A A . 75 ASP CA 1 1
12 12194 1 1 78 ASP CB C 1.530 -19.729 71.883 1.00 . A A . 75 ASP CB 1 1
12 12195 1 1 78 ASP CG C 0.985 -19.907 73.302 1.00 . A A . 75 ASP CG 1 1
12 12196 1 1 78 ASP H H -0.448 -21.276 70.129 1.00 . A A . 75 ASP H 1 1
12 12197 1 1 78 ASP HA H 1.655 -20.716 69.955 1.00 . A A . 75 ASP HA 1 1
12 12198 1 1 78 ASP HB2 H 2.578 -19.435 71.947 1.00 . A A . 75 ASP HB2 1 1
12 12199 1 1 78 ASP HB3 H 0.997 -18.907 71.406 1.00 . A A . 75 ASP HB3 1 1
12 12200 1 1 78 ASP HD2 H -0.121 -18.874 74.423 1.00 . A A . 75 ASP HD2 1 1
12 12201 1 1 78 ASP N N 0.063 -21.478 70.964 1.00 . A A . 75 ASP N 1 1
12 12202 1 1 78 ASP O O 3.455 -22.245 71.043 1.00 . A A . 75 ASP O 1 1
12 12203 1 1 78 ASP OD1 O 1.606 -20.570 74.146 1.00 . A A . 75 ASP OD1 1 1
12 12204 1 1 78 ASP OD2 O -0.142 -19.323 73.530 1.00 . A A . 75 ASP OD2 1 1
13 12205 1 1 4 MET C C -65.041 -12.379 -11.013 1.00 . A A . 1 MET C 1 1
13 12206 1 1 4 MET CA C -66.335 -12.692 -11.768 1.00 . A A . 1 MET CA 1 1
13 12207 1 1 4 MET CB C -67.091 -13.807 -11.044 1.00 . A A . 1 MET CB 1 1
13 12208 1 1 4 MET CE C -69.478 -14.848 -8.903 1.00 . A A . 1 MET CE 1 1
13 12209 1 1 4 MET CG C -68.604 -13.627 -11.189 1.00 . A A . 1 MET CG 1 1
13 12210 1 1 4 MET H H -65.634 -14.005 -13.225 1.00 . A A . 1 MET H 1 1
13 12211 1 1 4 MET HA H -66.942 -11.790 -11.852 1.00 . A A . 1 MET HA 1 1
13 12212 1 1 4 MET HB2 H -66.796 -14.775 -11.450 1.00 . A A . 1 MET HB2 1 1
13 12213 1 1 4 MET HB3 H -66.821 -13.809 -9.988 1.00 . A A . 1 MET HB3 1 1
13 12214 1 1 4 MET HE1 H -68.605 -14.266 -8.608 1.00 . A A . 1 MET HE1 1 1
13 12215 1 1 4 MET HE2 H -70.384 -14.307 -8.632 1.00 . A A . 1 MET HE2 1 1
13 12216 1 1 4 MET HE3 H -69.463 -15.811 -8.392 1.00 . A A . 1 MET HE3 1 1
13 12217 1 1 4 MET HG2 H -68.936 -12.781 -10.589 1.00 . A A . 1 MET HG2 1 1
13 12218 1 1 4 MET HG3 H -68.854 -13.401 -12.225 1.00 . A A . 1 MET HG3 1 1
13 12219 1 1 4 MET N N -66.054 -13.103 -13.133 1.00 . A A . 1 MET N 1 1
13 12220 1 1 4 MET O O -63.973 -12.871 -11.374 1.00 . A A . 1 MET O 1 1
13 12221 1 1 4 MET SD S -69.448 -15.112 -10.668 1.00 . A A . 1 MET SD 1 1
13 12222 1 1 5 GLU C C -63.811 -12.195 -8.051 1.00 . A A . 2 GLU C 1 1
13 12223 1 1 5 GLU CA C -64.035 -11.177 -9.171 1.00 . A A . 2 GLU CA 1 1
13 12224 1 1 5 GLU CB C -64.214 -9.768 -8.603 1.00 . A A . 2 GLU CB 1 1
13 12225 1 1 5 GLU CD C -63.176 -8.188 -10.273 1.00 . A A . 2 GLU CD 1 1
13 12226 1 1 5 GLU CG C -63.002 -8.890 -8.924 1.00 . A A . 2 GLU CG 1 1
13 12227 1 1 5 GLU H H -66.052 -11.166 -9.693 1.00 . A A . 2 GLU H 1 1
13 12228 1 1 5 GLU HA H -63.184 -11.183 -9.852 1.00 . A A . 2 GLU HA 1 1
13 12229 1 1 5 GLU HB2 H -65.115 -9.316 -9.018 1.00 . A A . 2 GLU HB2 1 1
13 12230 1 1 5 GLU HB3 H -64.352 -9.822 -7.523 1.00 . A A . 2 GLU HB3 1 1
13 12231 1 1 5 GLU HE2 H -61.375 -8.571 -10.667 1.00 . A A . 2 GLU HE2 1 1
13 12232 1 1 5 GLU HG2 H -62.868 -8.147 -8.138 1.00 . A A . 2 GLU HG2 1 1
13 12233 1 1 5 GLU HG3 H -62.100 -9.501 -8.942 1.00 . A A . 2 GLU HG3 1 1
13 12234 1 1 5 GLU N N -65.179 -11.562 -9.979 1.00 . A A . 2 GLU N 1 1
13 12235 1 1 5 GLU O O -64.210 -11.967 -6.910 1.00 . A A . 2 GLU O 1 1
13 12236 1 1 5 GLU OE1 O -64.156 -7.454 -10.467 1.00 . A A . 2 GLU OE1 1 1
13 12237 1 1 5 GLU OE2 O -62.247 -8.426 -11.135 1.00 . A A . 2 GLU OE2 1 1
13 12238 1 1 6 VAL C C -61.557 -14.059 -6.762 1.00 . A A . 3 VAL C 1 1
13 12239 1 1 6 VAL CA C -62.889 -14.351 -7.456 1.00 . A A . 3 VAL CA 1 1
13 12240 1 1 6 VAL CB C -62.915 -15.713 -8.152 1.00 . A A . 3 VAL CB 1 1
13 12241 1 1 6 VAL CG1 C -61.616 -15.962 -8.919 1.00 . A A . 3 VAL CG1 1 1
13 12242 1 1 6 VAL CG2 C -63.183 -16.837 -7.148 1.00 . A A . 3 VAL CG2 1 1
13 12243 1 1 6 VAL H H -62.850 -13.475 -9.345 1.00 . A A . 3 VAL H 1 1
13 12244 1 1 6 VAL HA H -63.684 -14.338 -6.710 1.00 . A A . 3 VAL HA 1 1
13 12245 1 1 6 VAL HB H -63.734 -15.706 -8.872 1.00 . A A . 3 VAL HB 1 1
13 12246 1 1 6 VAL HG11 H -60.765 -15.763 -8.267 1.00 . A A . 3 VAL HG11 1 1
13 12247 1 1 6 VAL HG12 H -61.583 -16.999 -9.253 1.00 . A A . 3 VAL HG12 1 1
13 12248 1 1 6 VAL HG13 H -61.572 -15.300 -9.784 1.00 . A A . 3 VAL HG13 1 1
13 12249 1 1 6 VAL HG21 H -62.237 -17.284 -6.843 1.00 . A A . 3 VAL HG21 1 1
13 12250 1 1 6 VAL HG22 H -63.690 -16.429 -6.273 1.00 . A A . 3 VAL HG22 1 1
13 12251 1 1 6 VAL HG23 H -63.812 -17.596 -7.612 1.00 . A A . 3 VAL HG23 1 1
13 12252 1 1 6 VAL N N -63.172 -13.297 -8.415 1.00 . A A . 3 VAL N 1 1
13 12253 1 1 6 VAL O O -60.926 -13.037 -7.027 1.00 . A A . 3 VAL O 1 1
13 12254 1 1 7 ALA C C -58.760 -15.293 -6.035 1.00 . A A . 4 ALA C 1 1
13 12255 1 1 7 ALA CA C -59.922 -14.830 -5.155 1.00 . A A . 4 ALA CA 1 1
13 12256 1 1 7 ALA CB C -60.008 -15.613 -3.843 1.00 . A A . 4 ALA CB 1 1
13 12257 1 1 7 ALA H H -61.687 -15.805 -5.679 1.00 . A A . 4 ALA H 1 1
13 12258 1 1 7 ALA HA H -59.795 -13.773 -4.925 1.00 . A A . 4 ALA HA 1 1
13 12259 1 1 7 ALA HB1 H -59.046 -15.570 -3.331 1.00 . A A . 4 ALA HB1 1 1
13 12260 1 1 7 ALA HB2 H -60.777 -15.175 -3.208 1.00 . A A . 4 ALA HB2 1 1
13 12261 1 1 7 ALA HB3 H -60.260 -16.652 -4.056 1.00 . A A . 4 ALA HB3 1 1
13 12262 1 1 7 ALA N N -61.168 -14.976 -5.888 1.00 . A A . 4 ALA N 1 1
13 12263 1 1 7 ALA O O -58.322 -16.438 -5.940 1.00 . A A . 4 ALA O 1 1
13 12264 1 1 8 MET C C -55.992 -15.234 -6.999 1.00 . A A . 5 MET C 1 1
13 12265 1 1 8 MET CA C -57.191 -14.678 -7.770 1.00 . A A . 5 MET CA 1 1
13 12266 1 1 8 MET CB C -56.775 -13.405 -8.511 1.00 . A A . 5 MET CB 1 1
13 12267 1 1 8 MET CE C -56.946 -13.022 -12.621 1.00 . A A . 5 MET CE 1 1
13 12268 1 1 8 MET CG C -57.325 -13.398 -9.939 1.00 . A A . 5 MET CG 1 1
13 12269 1 1 8 MET H H -58.656 -13.449 -6.944 1.00 . A A . 5 MET H 1 1
13 12270 1 1 8 MET HA H -57.570 -15.432 -8.459 1.00 . A A . 5 MET HA 1 1
13 12271 1 1 8 MET HB2 H -57.140 -12.531 -7.973 1.00 . A A . 5 MET HB2 1 1
13 12272 1 1 8 MET HB3 H -55.688 -13.334 -8.536 1.00 . A A . 5 MET HB3 1 1
13 12273 1 1 8 MET HE1 H -57.917 -13.483 -12.440 1.00 . A A . 5 MET HE1 1 1
13 12274 1 1 8 MET HE2 H -57.088 -12.024 -13.035 1.00 . A A . 5 MET HE2 1 1
13 12275 1 1 8 MET HE3 H -56.380 -13.631 -13.327 1.00 . A A . 5 MET HE3 1 1
13 12276 1 1 8 MET HG2 H -57.696 -14.389 -10.200 1.00 . A A . 5 MET HG2 1 1
13 12277 1 1 8 MET HG3 H -58.170 -12.713 -10.008 1.00 . A A . 5 MET HG3 1 1
13 12278 1 1 8 MET N N -58.294 -14.378 -6.873 1.00 . A A . 5 MET N 1 1
13 12279 1 1 8 MET O O -55.740 -14.833 -5.864 1.00 . A A . 5 MET O 1 1
13 12280 1 1 8 MET SD S -56.047 -12.905 -11.083 1.00 . A A . 5 MET SD 1 1
13 12281 1 1 9 VAL C C -52.959 -15.769 -7.043 1.00 . A A . 6 VAL C 1 1
13 12282 1 1 9 VAL CA C -54.120 -16.765 -7.035 1.00 . A A . 6 VAL CA 1 1
13 12283 1 1 9 VAL CB C -53.787 -18.078 -7.747 1.00 . A A . 6 VAL CB 1 1
13 12284 1 1 9 VAL CG1 C -52.945 -17.823 -8.999 1.00 . A A . 6 VAL CG1 1 1
13 12285 1 1 9 VAL CG2 C -53.083 -19.052 -6.801 1.00 . A A . 6 VAL CG2 1 1
13 12286 1 1 9 VAL H H -55.498 -16.471 -8.569 1.00 . A A . 6 VAL H 1 1
13 12287 1 1 9 VAL HA H -54.375 -16.998 -6.000 1.00 . A A . 6 VAL HA 1 1
13 12288 1 1 9 VAL HB H -54.725 -18.535 -8.062 1.00 . A A . 6 VAL HB 1 1
13 12289 1 1 9 VAL HG11 H -51.890 -17.952 -8.759 1.00 . A A . 6 VAL HG11 1 1
13 12290 1 1 9 VAL HG12 H -53.230 -18.531 -9.778 1.00 . A A . 6 VAL HG12 1 1
13 12291 1 1 9 VAL HG13 H -53.116 -16.806 -9.352 1.00 . A A . 6 VAL HG13 1 1
13 12292 1 1 9 VAL HG21 H -52.926 -18.571 -5.835 1.00 . A A . 6 VAL HG21 1 1
13 12293 1 1 9 VAL HG22 H -53.700 -19.940 -6.669 1.00 . A A . 6 VAL HG22 1 1
13 12294 1 1 9 VAL HG23 H -52.120 -19.338 -7.224 1.00 . A A . 6 VAL HG23 1 1
13 12295 1 1 9 VAL N N -55.286 -16.150 -7.646 1.00 . A A . 6 VAL N 1 1
13 12296 1 1 9 VAL O O -53.153 -14.586 -7.322 1.00 . A A . 6 VAL O 1 1
13 12297 1 1 10 SER C C -50.886 -14.132 -5.994 1.00 . A A . 7 SER C 1 1
13 12298 1 1 10 SER CA C -50.585 -15.453 -6.705 1.00 . A A . 7 SER CA 1 1
13 12299 1 1 10 SER CB C -50.061 -15.189 -8.118 1.00 . A A . 7 SER CB 1 1
13 12300 1 1 10 SER H H -51.628 -17.246 -6.510 1.00 . A A . 7 SER H 1 1
13 12301 1 1 10 SER HA H -49.847 -16.029 -6.146 1.00 . A A . 7 SER HA 1 1
13 12302 1 1 10 SER HB2 H -49.099 -14.681 -8.058 1.00 . A A . 7 SER HB2 1 1
13 12303 1 1 10 SER HB3 H -49.889 -16.139 -8.624 1.00 . A A . 7 SER HB3 1 1
13 12304 1 1 10 SER HG H -50.611 -14.273 -9.810 1.00 . A A . 7 SER HG 1 1
13 12305 1 1 10 SER N N -51.778 -16.283 -6.736 1.00 . A A . 7 SER N 1 1
13 12306 1 1 10 SER O O -51.165 -13.124 -6.642 1.00 . A A . 7 SER O 1 1
13 12307 1 1 10 SER OG O -50.967 -14.400 -8.884 1.00 . A A . 7 SER OG 1 1
13 12308 1 1 11 ALA C C -49.899 -12.032 -3.988 1.00 . A A . 8 ALA C 1 1
13 12309 1 1 11 ALA CA C -51.079 -12.998 -3.867 1.00 . A A . 8 ALA CA 1 1
13 12310 1 1 11 ALA CB C -51.344 -13.416 -2.419 1.00 . A A . 8 ALA CB 1 1
13 12311 1 1 11 ALA H H -50.590 -15.003 -4.153 1.00 . A A . 8 ALA H 1 1
13 12312 1 1 11 ALA HA H -51.974 -12.518 -4.263 1.00 . A A . 8 ALA HA 1 1
13 12313 1 1 11 ALA HB1 H -51.782 -14.414 -2.403 1.00 . A A . 8 ALA HB1 1 1
13 12314 1 1 11 ALA HB2 H -50.406 -13.422 -1.865 1.00 . A A . 8 ALA HB2 1 1
13 12315 1 1 11 ALA HB3 H -52.034 -12.709 -1.958 1.00 . A A . 8 ALA HB3 1 1
13 12316 1 1 11 ALA N N -50.818 -14.179 -4.672 1.00 . A A . 8 ALA N 1 1
13 12317 1 1 11 ALA O O -49.096 -11.908 -3.064 1.00 . A A . 8 ALA O 1 1
13 12318 1 1 12 GLU C C -48.902 -9.207 -4.470 1.00 . A A . 9 GLU C 1 1
13 12319 1 1 12 GLU CA C -48.761 -10.422 -5.389 1.00 . A A . 9 GLU CA 1 1
13 12320 1 1 12 GLU CB C -48.742 -9.998 -6.859 1.00 . A A . 9 GLU CB 1 1
13 12321 1 1 12 GLU CD C -46.280 -10.397 -7.232 1.00 . A A . 9 GLU CD 1 1
13 12322 1 1 12 GLU CG C -47.403 -9.357 -7.228 1.00 . A A . 9 GLU CG 1 1
13 12323 1 1 12 GLU H H -50.487 -11.480 -5.882 1.00 . A A . 9 GLU H 1 1
13 12324 1 1 12 GLU HA H -47.839 -10.955 -5.160 1.00 . A A . 9 GLU HA 1 1
13 12325 1 1 12 GLU HB2 H -48.921 -10.866 -7.494 1.00 . A A . 9 GLU HB2 1 1
13 12326 1 1 12 GLU HB3 H -49.552 -9.293 -7.048 1.00 . A A . 9 GLU HB3 1 1
13 12327 1 1 12 GLU HE2 H -45.633 -10.792 -5.509 1.00 . A A . 9 GLU HE2 1 1
13 12328 1 1 12 GLU HG2 H -47.477 -8.892 -8.211 1.00 . A A . 9 GLU HG2 1 1
13 12329 1 1 12 GLU HG3 H -47.167 -8.565 -6.517 1.00 . A A . 9 GLU HG3 1 1
13 12330 1 1 12 GLU N N -49.830 -11.373 -5.135 1.00 . A A . 9 GLU N 1 1
13 12331 1 1 12 GLU O O -50.001 -8.891 -4.018 1.00 . A A . 9 GLU O 1 1
13 12332 1 1 12 GLU OE1 O -46.274 -11.298 -8.084 1.00 . A A . 9 GLU OE1 1 1
13 12333 1 1 12 GLU OE2 O -45.392 -10.243 -6.310 1.00 . A A . 9 GLU OE2 1 1
13 12334 1 1 13 SER C C -47.879 -6.118 -4.211 1.00 . A A . 10 SER C 1 1
13 12335 1 1 13 SER CA C -47.757 -7.387 -3.364 1.00 . A A . 10 SER CA 1 1
13 12336 1 1 13 SER CB C -46.483 -7.340 -2.519 1.00 . A A . 10 SER CB 1 1
13 12337 1 1 13 SER H H -46.883 -8.824 -4.593 1.00 . A A . 10 SER H 1 1
13 12338 1 1 13 SER HA H -48.622 -7.495 -2.710 1.00 . A A . 10 SER HA 1 1
13 12339 1 1 13 SER HB2 H -46.484 -6.435 -1.911 1.00 . A A . 10 SER HB2 1 1
13 12340 1 1 13 SER HB3 H -46.472 -8.186 -1.831 1.00 . A A . 10 SER HB3 1 1
13 12341 1 1 13 SER HG H -45.071 -6.442 -3.618 1.00 . A A . 10 SER HG 1 1
13 12342 1 1 13 SER N N -47.773 -8.560 -4.221 1.00 . A A . 10 SER N 1 1
13 12343 1 1 13 SER O O -46.930 -5.725 -4.886 1.00 . A A . 10 SER O 1 1
13 12344 1 1 13 SER OG O -45.307 -7.369 -3.323 1.00 . A A . 10 SER OG 1 1
13 12345 1 1 14 SER C C -50.615 -3.651 -4.417 1.00 . A A . 11 SER C 1 1
13 12346 1 1 14 SER CA C -49.315 -4.297 -4.899 1.00 . A A . 11 SER CA 1 1
13 12347 1 1 14 SER CB C -49.389 -4.584 -6.400 1.00 . A A . 11 SER CB 1 1
13 12348 1 1 14 SER H H -49.824 -5.840 -3.594 1.00 . A A . 11 SER H 1 1
13 12349 1 1 14 SER HA H -48.465 -3.646 -4.695 1.00 . A A . 11 SER HA 1 1
13 12350 1 1 14 SER HB2 H -49.968 -5.492 -6.568 1.00 . A A . 11 SER HB2 1 1
13 12351 1 1 14 SER HB3 H -49.917 -3.772 -6.898 1.00 . A A . 11 SER HB3 1 1
13 12352 1 1 14 SER HG H -48.074 -4.306 -7.883 1.00 . A A . 11 SER HG 1 1
13 12353 1 1 14 SER N N -49.056 -5.513 -4.146 1.00 . A A . 11 SER N 1 1
13 12354 1 1 14 SER O O -51.399 -4.279 -3.707 1.00 . A A . 11 SER O 1 1
13 12355 1 1 14 SER OG O -48.095 -4.733 -6.979 1.00 . A A . 11 SER OG 1 1
13 12356 1 1 15 GLY C C -51.824 -1.018 -3.067 1.00 . A A . 12 GLY C 1 1
13 12357 1 1 15 GLY CA C -51.996 -1.665 -4.442 1.00 . A A . 12 GLY CA 1 1
13 12358 1 1 15 GLY H H -50.162 -1.900 -5.401 1.00 . A A . 12 GLY H 1 1
13 12359 1 1 15 GLY HA2 H -52.206 -0.897 -5.186 1.00 . A A . 12 GLY HA2 1 1
13 12360 1 1 15 GLY HA3 H -52.855 -2.337 -4.427 1.00 . A A . 12 GLY HA3 1 1
13 12361 1 1 15 GLY N N -50.804 -2.404 -4.823 1.00 . A A . 12 GLY N 1 1
13 12362 1 1 15 GLY O O -51.196 -1.594 -2.180 1.00 . A A . 12 GLY O 1 1
13 12363 1 1 16 CYS C C -50.842 1.250 -1.423 1.00 . A A . 13 CYS C 1 1
13 12364 1 1 16 CYS CA C -52.309 0.903 -1.680 1.00 . A A . 13 CYS CA 1 1
13 12365 1 1 16 CYS CB C -52.920 0.113 -0.521 1.00 . A A . 13 CYS CB 1 1
13 12366 1 1 16 CYS H H -52.901 0.633 -3.659 1.00 . A A . 13 CYS H 1 1
13 12367 1 1 16 CYS HA H -52.904 1.808 -1.806 1.00 . A A . 13 CYS HA 1 1
13 12368 1 1 16 CYS HB2 H -53.631 -0.620 -0.905 1.00 . A A . 13 CYS HB2 1 1
13 12369 1 1 16 CYS HB3 H -52.142 -0.442 0.002 1.00 . A A . 13 CYS HB3 1 1
13 12370 1 1 16 CYS HG H -54.367 0.304 1.349 1.00 . A A . 13 CYS HG 1 1
13 12371 1 1 16 CYS N N -52.392 0.171 -2.933 1.00 . A A . 13 CYS N 1 1
13 12372 1 1 16 CYS O O -50.140 0.519 -0.726 1.00 . A A . 13 CYS O 1 1
13 12373 1 1 16 CYS SG S -53.762 1.252 0.638 1.00 . A A . 13 CYS SG 1 1
13 12374 1 1 17 ASN C C -48.969 3.785 -0.658 1.00 . A A . 14 ASN C 1 1
13 12375 1 1 17 ASN CA C -49.049 2.819 -1.842 1.00 . A A . 14 ASN CA 1 1
13 12376 1 1 17 ASN CB C -48.566 3.560 -3.091 1.00 . A A . 14 ASN CB 1 1
13 12377 1 1 17 ASN CG C -47.510 2.743 -3.838 1.00 . A A . 14 ASN CG 1 1
13 12378 1 1 17 ASN H H -50.998 2.955 -2.566 1.00 . A A . 14 ASN H 1 1
13 12379 1 1 17 ASN HA H -48.465 1.913 -1.681 1.00 . A A . 14 ASN HA 1 1
13 12380 1 1 17 ASN HB2 H -49.411 3.759 -3.749 1.00 . A A . 14 ASN HB2 1 1
13 12381 1 1 17 ASN HB3 H -48.150 4.526 -2.806 1.00 . A A . 14 ASN HB3 1 1
13 12382 1 1 17 ASN HD21 H -48.475 3.167 -5.567 1.00 . A A . 14 ASN HD21 1 1
13 12383 1 1 17 ASN HD22 H -47.059 2.184 -5.731 1.00 . A A . 14 ASN HD22 1 1
13 12384 1 1 17 ASN N N -50.421 2.366 -2.000 1.00 . A A . 14 ASN N 1 1
13 12385 1 1 17 ASN ND2 N -47.697 2.694 -5.154 1.00 . A A . 14 ASN ND2 1 1
13 12386 1 1 17 ASN O O -48.068 4.620 -0.594 1.00 . A A . 14 ASN O 1 1
13 12387 1 1 17 ASN OD1 O -46.588 2.194 -3.259 1.00 . A A . 14 ASN OD1 1 1
13 12388 1 1 18 SER C C -50.429 3.677 2.640 1.00 . A A . 15 SER C 1 1
13 12389 1 1 18 SER CA C -49.972 4.489 1.427 1.00 . A A . 15 SER CA 1 1
13 12390 1 1 18 SER CB C -50.902 5.684 1.207 1.00 . A A . 15 SER CB 1 1
13 12391 1 1 18 SER H H -50.652 2.958 0.189 1.00 . A A . 15 SER H 1 1
13 12392 1 1 18 SER HA H -48.951 4.846 1.568 1.00 . A A . 15 SER HA 1 1
13 12393 1 1 18 SER HB2 H -51.832 5.340 0.753 1.00 . A A . 15 SER HB2 1 1
13 12394 1 1 18 SER HB3 H -51.162 6.124 2.170 1.00 . A A . 15 SER HB3 1 1
13 12395 1 1 18 SER HG H -49.391 6.896 0.707 1.00 . A A . 15 SER HG 1 1
13 12396 1 1 18 SER N N -49.923 3.640 0.249 1.00 . A A . 15 SER N 1 1
13 12397 1 1 18 SER O O -51.570 3.804 3.082 1.00 . A A . 15 SER O 1 1
13 12398 1 1 18 SER OG O -50.309 6.677 0.376 1.00 . A A . 15 SER OG 1 1
13 12399 1 1 19 HIS C C -48.550 1.269 4.719 1.00 . A A . 16 HIS C 1 1
13 12400 1 1 19 HIS CA C -49.811 2.026 4.296 1.00 . A A . 16 HIS CA 1 1
13 12401 1 1 19 HIS CB C -50.991 1.097 4.007 1.00 . A A . 16 HIS CB 1 1
13 12402 1 1 19 HIS CD2 C -51.416 0.456 6.505 1.00 . A A . 16 HIS CD2 1 1
13 12403 1 1 19 HIS CE1 C -52.019 -1.624 6.196 1.00 . A A . 16 HIS CE1 1 1
13 12404 1 1 19 HIS CG C -51.369 0.205 5.166 1.00 . A A . 16 HIS CG 1 1
13 12405 1 1 19 HIS H H -48.590 2.762 2.777 1.00 . A A . 16 HIS H 1 1
13 12406 1 1 19 HIS HA H -50.107 2.699 5.101 1.00 . A A . 16 HIS HA 1 1
13 12407 1 1 19 HIS HB2 H -51.856 1.700 3.729 1.00 . A A . 16 HIS HB2 1 1
13 12408 1 1 19 HIS HB3 H -50.748 0.474 3.147 1.00 . A A . 16 HIS HB3 1 1
13 12409 1 1 19 HIS HD1 H -51.821 -1.600 4.130 1.00 . A A . 16 HIS HD1 1 1
13 12410 1 1 19 HIS HD2 H -51.172 1.404 6.985 1.00 . A A . 16 HIS HD2 1 1
13 12411 1 1 19 HIS HE1 H -52.347 -2.643 6.399 1.00 . A A . 16 HIS HE1 1 1
13 12412 1 1 19 HIS N N -49.515 2.860 3.143 1.00 . A A . 16 HIS N 1 1
13 12413 1 1 19 HIS ND1 N -51.754 -1.114 5.002 1.00 . A A . 16 HIS ND1 1 1
13 12414 1 1 19 HIS NE2 N -51.809 -0.649 7.126 1.00 . A A . 16 HIS NE2 1 1
13 12415 1 1 19 HIS O O -48.529 0.039 4.714 1.00 . A A . 16 HIS O 1 1
13 12416 1 1 20 MET C C -46.252 1.220 7.011 1.00 . A A . 17 MET C 1 1
13 12417 1 1 20 MET CA C -46.268 1.453 5.498 1.00 . A A . 17 MET CA 1 1
13 12418 1 1 20 MET CB C -45.119 2.387 5.114 1.00 . A A . 17 MET CB 1 1
13 12419 1 1 20 MET CE C -43.382 0.883 1.681 1.00 . A A . 17 MET CE 1 1
13 12420 1 1 20 MET CG C -44.746 2.219 3.639 1.00 . A A . 17 MET CG 1 1
13 12421 1 1 20 MET H H -47.555 3.035 5.075 1.00 . A A . 17 MET H 1 1
13 12422 1 1 20 MET HA H -46.196 0.499 4.976 1.00 . A A . 17 MET HA 1 1
13 12423 1 1 20 MET HB2 H -45.406 3.421 5.304 1.00 . A A . 17 MET HB2 1 1
13 12424 1 1 20 MET HB3 H -44.250 2.177 5.738 1.00 . A A . 17 MET HB3 1 1
13 12425 1 1 20 MET HE1 H -43.578 1.881 1.287 1.00 . A A . 17 MET HE1 1 1
13 12426 1 1 20 MET HE2 H -42.368 0.582 1.418 1.00 . A A . 17 MET HE2 1 1
13 12427 1 1 20 MET HE3 H -44.093 0.177 1.252 1.00 . A A . 17 MET HE3 1 1
13 12428 1 1 20 MET HG2 H -45.638 1.999 3.053 1.00 . A A . 17 MET HG2 1 1
13 12429 1 1 20 MET HG3 H -44.331 3.149 3.252 1.00 . A A . 17 MET HG3 1 1
13 12430 1 1 20 MET N N -47.529 2.036 5.074 1.00 . A A . 17 MET N 1 1
13 12431 1 1 20 MET O O -46.258 2.173 7.789 1.00 . A A . 17 MET O 1 1
13 12432 1 1 20 MET SD S -43.557 0.900 3.457 1.00 . A A . 17 MET SD 1 1
13 12433 1 1 21 PRO C C -44.834 -0.219 9.409 1.00 . A A . 18 PRO C 1 1
13 12434 1 1 21 PRO CA C -46.216 -0.455 8.796 1.00 . A A . 18 PRO CA 1 1
13 12435 1 1 21 PRO CB C -46.636 -1.915 8.824 1.00 . A A . 18 PRO CB 1 1
13 12436 1 1 21 PRO CD C -46.225 -1.240 6.497 1.00 . A A . 18 PRO CD 1 1
13 12437 1 1 21 PRO CG C -46.423 -2.437 7.412 1.00 . A A . 18 PRO CG 1 1
13 12438 1 1 21 PRO HA H -46.847 0.122 9.315 1.00 . A A . 18 PRO HA 1 1
13 12439 1 1 21 PRO HB2 H -46.042 -2.479 9.543 1.00 . A A . 18 PRO HB2 1 1
13 12440 1 1 21 PRO HB3 H -47.680 -2.016 9.124 1.00 . A A . 18 PRO HB3 1 1
13 12441 1 1 21 PRO HD2 H -45.285 -1.310 5.950 1.00 . A A . 18 PRO HD2 1 1
13 12442 1 1 21 PRO HD3 H -47.021 -1.172 5.756 1.00 . A A . 18 PRO HD3 1 1
13 12443 1 1 21 PRO HG2 H -45.553 -3.094 7.376 1.00 . A A . 18 PRO HG2 1 1
13 12444 1 1 21 PRO HG3 H -47.281 -3.027 7.089 1.00 . A A . 18 PRO HG3 1 1
13 12445 1 1 21 PRO N N -46.232 -0.085 7.391 1.00 . A A . 18 PRO N 1 1
13 12446 1 1 21 PRO O O -43.872 0.055 8.694 1.00 . A A . 18 PRO O 1 1
13 12447 1 1 22 TYR C C -42.358 -0.756 10.684 1.00 . A A . 19 TYR C 1 1
13 12448 1 1 22 TYR CA C -43.532 -0.137 11.446 1.00 . A A . 19 TYR CA 1 1
13 12449 1 1 22 TYR CB C -43.695 -0.861 12.783 1.00 . A A . 19 TYR CB 1 1
13 12450 1 1 22 TYR CD1 C -45.333 -2.756 12.499 1.00 . A A . 19 TYR CD1 1 1
13 12451 1 1 22 TYR CD2 C -43.009 -3.285 12.677 1.00 . A A . 19 TYR CD2 1 1
13 12452 1 1 22 TYR CE1 C -45.642 -4.157 12.373 1.00 . A A . 19 TYR CE1 1 1
13 12453 1 1 22 TYR CE2 C -43.318 -4.686 12.550 1.00 . A A . 19 TYR CE2 1 1
13 12454 1 1 22 TYR CG C -44.023 -2.350 12.649 1.00 . A A . 19 TYR CG 1 1
13 12455 1 1 22 TYR CZ C -44.620 -5.053 12.405 1.00 . A A . 19 TYR CZ 1 1
13 12456 1 1 22 TYR H H -45.567 -0.557 11.303 1.00 . A A . 19 TYR H 1 1
13 12457 1 1 22 TYR HA H -43.366 0.936 11.544 1.00 . A A . 19 TYR HA 1 1
13 12458 1 1 22 TYR HB2 H -42.775 -0.753 13.358 1.00 . A A . 19 TYR HB2 1 1
13 12459 1 1 22 TYR HB3 H -44.486 -0.375 13.354 1.00 . A A . 19 TYR HB3 1 1
13 12460 1 1 22 TYR HD1 H -46.134 -2.017 12.477 1.00 . A A . 19 TYR HD1 1 1
13 12461 1 1 22 TYR HD2 H -41.974 -2.964 12.794 1.00 . A A . 19 TYR HD2 1 1
13 12462 1 1 22 TYR HE1 H -46.673 -4.492 12.255 1.00 . A A . 19 TYR HE1 1 1
13 12463 1 1 22 TYR HE2 H -42.527 -5.435 12.571 1.00 . A A . 19 TYR HE2 1 1
13 12464 1 1 22 TYR HH H -45.425 -6.538 11.443 1.00 . A A . 19 TYR HH 1 1
13 12465 1 1 22 TYR N N -44.780 -0.334 10.728 1.00 . A A . 19 TYR N 1 1
13 12466 1 1 22 TYR O O -42.330 -1.964 10.455 1.00 . A A . 19 TYR O 1 1
13 12467 1 1 22 TYR OH O -44.911 -6.376 12.285 1.00 . A A . 19 TYR OH 1 1
13 12468 1 1 23 GLY C C -39.096 0.655 9.722 1.00 . A A . 20 GLY C 1 1
13 12469 1 1 23 GLY CA C -40.244 -0.347 9.582 1.00 . A A . 20 GLY CA 1 1
13 12470 1 1 23 GLY H H -41.447 1.082 10.504 1.00 . A A . 20 GLY H 1 1
13 12471 1 1 23 GLY HA2 H -39.928 -1.321 9.955 1.00 . A A . 20 GLY HA2 1 1
13 12472 1 1 23 GLY HA3 H -40.494 -0.474 8.529 1.00 . A A . 20 GLY HA3 1 1
13 12473 1 1 23 GLY N N -41.417 0.101 10.313 1.00 . A A . 20 GLY N 1 1
13 12474 1 1 23 GLY O O -38.471 0.745 10.777 1.00 . A A . 20 GLY O 1 1
13 12475 1 1 24 TYR C C -37.783 3.184 9.928 1.00 . A A . 21 TYR C 1 1
13 12476 1 1 24 TYR CA C -37.792 2.375 8.630 1.00 . A A . 21 TYR CA 1 1
13 12477 1 1 24 TYR CB C -38.103 3.312 7.461 1.00 . A A . 21 TYR CB 1 1
13 12478 1 1 24 TYR CD1 C -37.053 1.989 5.589 1.00 . A A . 21 TYR CD1 1 1
13 12479 1 1 24 TYR CD2 C -36.348 4.250 5.913 1.00 . A A . 21 TYR CD2 1 1
13 12480 1 1 24 TYR CE1 C -36.144 1.865 4.480 1.00 . A A . 21 TYR CE1 1 1
13 12481 1 1 24 TYR CE2 C -35.439 4.125 4.803 1.00 . A A . 21 TYR CE2 1 1
13 12482 1 1 24 TYR CG C -37.137 3.180 6.283 1.00 . A A . 21 TYR CG 1 1
13 12483 1 1 24 TYR CZ C -35.381 2.939 4.142 1.00 . A A . 21 TYR CZ 1 1
13 12484 1 1 24 TYR H H -39.367 1.304 7.787 1.00 . A A . 21 TYR H 1 1
13 12485 1 1 24 TYR HA H -36.842 1.850 8.531 1.00 . A A . 21 TYR HA 1 1
13 12486 1 1 24 TYR HB2 H -39.116 3.115 7.111 1.00 . A A . 21 TYR HB2 1 1
13 12487 1 1 24 TYR HB3 H -38.084 4.342 7.819 1.00 . A A . 21 TYR HB3 1 1
13 12488 1 1 24 TYR HD1 H -37.676 1.144 5.881 1.00 . A A . 21 TYR HD1 1 1
13 12489 1 1 24 TYR HD2 H -36.414 5.190 6.461 1.00 . A A . 21 TYR HD2 1 1
13 12490 1 1 24 TYR HE1 H -36.068 0.930 3.924 1.00 . A A . 21 TYR HE1 1 1
13 12491 1 1 24 TYR HE2 H -34.810 4.963 4.501 1.00 . A A . 21 TYR HE2 1 1
13 12492 1 1 24 TYR HH H -34.114 3.709 2.885 1.00 . A A . 21 TYR HH 1 1
13 12493 1 1 24 TYR N N -38.853 1.383 8.641 1.00 . A A . 21 TYR N 1 1
13 12494 1 1 24 TYR O O -36.729 3.631 10.378 1.00 . A A . 21 TYR O 1 1
13 12495 1 1 24 TYR OH O -34.522 2.821 3.094 1.00 . A A . 21 TYR OH 1 1
13 12496 1 1 25 ALA C C -38.415 3.335 12.864 1.00 . A A . 22 ALA C 1 1
13 12497 1 1 25 ALA CA C -39.112 4.093 11.733 1.00 . A A . 22 ALA CA 1 1
13 12498 1 1 25 ALA CB C -40.596 4.331 12.018 1.00 . A A . 22 ALA CB 1 1
13 12499 1 1 25 ALA H H -39.822 2.979 10.123 1.00 . A A . 22 ALA H 1 1
13 12500 1 1 25 ALA HA H -38.622 5.058 11.597 1.00 . A A . 22 ALA HA 1 1
13 12501 1 1 25 ALA HB1 H -40.793 5.403 12.051 1.00 . A A . 22 ALA HB1 1 1
13 12502 1 1 25 ALA HB2 H -41.195 3.876 11.229 1.00 . A A . 22 ALA HB2 1 1
13 12503 1 1 25 ALA HB3 H -40.858 3.885 12.977 1.00 . A A . 22 ALA HB3 1 1
13 12504 1 1 25 ALA N N -38.970 3.346 10.495 1.00 . A A . 22 ALA N 1 1
13 12505 1 1 25 ALA O O -37.668 3.924 13.643 1.00 . A A . 22 ALA O 1 1
13 12506 1 1 26 ALA C C -36.639 0.894 13.570 1.00 . A A . 23 ALA C 1 1
13 12507 1 1 26 ALA CA C -38.093 1.193 13.941 1.00 . A A . 23 ALA CA 1 1
13 12508 1 1 26 ALA CB C -38.928 -0.079 14.099 1.00 . A A . 23 ALA CB 1 1
13 12509 1 1 26 ALA H H -39.294 1.567 12.280 1.00 . A A . 23 ALA H 1 1
13 12510 1 1 26 ALA HA H -38.113 1.746 14.881 1.00 . A A . 23 ALA HA 1 1
13 12511 1 1 26 ALA HB1 H -38.472 -0.722 14.850 1.00 . A A . 23 ALA HB1 1 1
13 12512 1 1 26 ALA HB2 H -39.938 0.186 14.412 1.00 . A A . 23 ALA HB2 1 1
13 12513 1 1 26 ALA HB3 H -38.970 -0.606 13.146 1.00 . A A . 23 ALA HB3 1 1
13 12514 1 1 26 ALA N N -38.685 2.039 12.918 1.00 . A A . 23 ALA N 1 1
13 12515 1 1 26 ALA O O -35.913 0.273 14.345 1.00 . A A . 23 ALA O 1 1
13 12516 1 1 27 GLN C C -33.994 2.282 12.355 1.00 . A A . 24 GLN C 1 1
13 12517 1 1 27 GLN CA C -34.904 1.137 11.903 1.00 . A A . 24 GLN CA 1 1
13 12518 1 1 27 GLN CB C -34.881 0.988 10.381 1.00 . A A . 24 GLN CB 1 1
13 12519 1 1 27 GLN CD C -34.684 -1.470 9.848 1.00 . A A . 24 GLN CD 1 1
13 12520 1 1 27 GLN CG C -35.631 -0.272 9.943 1.00 . A A . 24 GLN CG 1 1
13 12521 1 1 27 GLN H H -36.855 1.853 11.762 1.00 . A A . 24 GLN H 1 1
13 12522 1 1 27 GLN HA H -34.576 0.203 12.359 1.00 . A A . 24 GLN HA 1 1
13 12523 1 1 27 GLN HB2 H -35.335 1.864 9.919 1.00 . A A . 24 GLN HB2 1 1
13 12524 1 1 27 GLN HB3 H -33.850 0.941 10.032 1.00 . A A . 24 GLN HB3 1 1
13 12525 1 1 27 GLN HE21 H -35.574 -2.244 11.493 1.00 . A A . 24 GLN HE21 1 1
13 12526 1 1 27 GLN HE22 H -34.294 -3.200 10.823 1.00 . A A . 24 GLN HE22 1 1
13 12527 1 1 27 GLN HG2 H -36.429 -0.490 10.653 1.00 . A A . 24 GLN HG2 1 1
13 12528 1 1 27 GLN HG3 H -36.104 -0.100 8.976 1.00 . A A . 24 GLN HG3 1 1
13 12529 1 1 27 GLN N N -36.258 1.349 12.386 1.00 . A A . 24 GLN N 1 1
13 12530 1 1 27 GLN NE2 N -34.865 -2.380 10.800 1.00 . A A . 24 GLN NE2 1 1
13 12531 1 1 27 GLN O O -32.796 2.275 12.076 1.00 . A A . 24 GLN O 1 1
13 12532 1 1 27 GLN OE1 O -33.843 -1.560 8.969 1.00 . A A . 24 GLN OE1 1 1
13 12533 1 1 28 ALA C C -32.766 3.912 14.497 1.00 . A A . 25 ALA C 1 1
13 12534 1 1 28 ALA CA C -33.858 4.388 13.537 1.00 . A A . 25 ALA CA 1 1
13 12535 1 1 28 ALA CB C -34.825 5.373 14.198 1.00 . A A . 25 ALA CB 1 1
13 12536 1 1 28 ALA H H -35.574 3.237 13.267 1.00 . A A . 25 ALA H 1 1
13 12537 1 1 28 ALA HA H -33.392 4.874 12.681 1.00 . A A . 25 ALA HA 1 1
13 12538 1 1 28 ALA HB1 H -34.333 6.338 14.319 1.00 . A A . 25 ALA HB1 1 1
13 12539 1 1 28 ALA HB2 H -35.708 5.491 13.570 1.00 . A A . 25 ALA HB2 1 1
13 12540 1 1 28 ALA HB3 H -35.121 4.991 15.175 1.00 . A A . 25 ALA HB3 1 1
13 12541 1 1 28 ALA N N -34.599 3.239 13.045 1.00 . A A . 25 ALA N 1 1
13 12542 1 1 28 ALA O O -31.796 4.627 14.742 1.00 . A A . 25 ALA O 1 1
13 12543 1 1 29 ARG C C -30.728 1.717 15.199 1.00 . A A . 26 ARG C 1 1
13 12544 1 1 29 ARG CA C -32.002 2.127 15.940 1.00 . A A . 26 ARG CA 1 1
13 12545 1 1 29 ARG CB C -32.590 0.903 16.644 1.00 . A A . 26 ARG CB 1 1
13 12546 1 1 29 ARG CD C -33.746 1.315 18.847 1.00 . A A . 26 ARG CD 1 1
13 12547 1 1 29 ARG CG C -32.414 1.006 18.161 1.00 . A A . 26 ARG CG 1 1
13 12548 1 1 29 ARG CZ C -33.336 3.599 19.779 1.00 . A A . 26 ARG CZ 1 1
13 12549 1 1 29 ARG H H -33.751 2.131 14.808 1.00 . A A . 26 ARG H 1 1
13 12550 1 1 29 ARG HA H -31.799 2.917 16.662 1.00 . A A . 26 ARG HA 1 1
13 12551 1 1 29 ARG HB2 H -33.649 0.813 16.403 1.00 . A A . 26 ARG HB2 1 1
13 12552 1 1 29 ARG HB3 H -32.103 -0.001 16.279 1.00 . A A . 26 ARG HB3 1 1
13 12553 1 1 29 ARG HD2 H -34.450 1.729 18.125 1.00 . A A . 26 ARG HD2 1 1
13 12554 1 1 29 ARG HD3 H -34.188 0.396 19.232 1.00 . A A . 26 ARG HD3 1 1
13 12555 1 1 29 ARG HE H -33.539 1.921 20.889 1.00 . A A . 26 ARG HE 1 1
13 12556 1 1 29 ARG HG2 H -32.010 0.071 18.548 1.00 . A A . 26 ARG HG2 1 1
13 12557 1 1 29 ARG HG3 H -31.691 1.787 18.394 1.00 . A A . 26 ARG HG3 1 1
13 12558 1 1 29 ARG HH11 H -33.456 3.545 17.740 1.00 . A A . 26 ARG HH11 1 1
13 12559 1 1 29 ARG HH12 H -33.172 5.113 18.417 1.00 . A A . 26 ARG HH12 1 1
13 12560 1 1 29 ARG HH21 H -33.004 5.352 20.796 1.00 . A A . 26 ARG HH21 1 1
13 12561 1 1 29 ARG N N -32.959 2.707 15.013 1.00 . A A . 26 ARG N 1 1
13 12562 1 1 29 ARG NE N -33.535 2.275 19.953 1.00 . A A . 26 ARG NE 1 1
13 12563 1 1 29 ARG NH1 N -33.320 4.132 18.538 1.00 . A A . 26 ARG NH1 1 1
13 12564 1 1 29 ARG NH2 N -33.157 4.365 20.839 1.00 . A A . 26 ARG NH2 1 1
13 12565 1 1 29 ARG O O -29.637 1.751 15.767 1.00 . A A . 26 ARG O 1 1
13 12566 1 1 30 ALA C C -28.915 2.140 12.797 1.00 . A A . 27 ALA C 1 1
13 12567 1 1 30 ALA CA C -29.785 0.923 13.118 1.00 . A A . 27 ALA CA 1 1
13 12568 1 1 30 ALA CB C -30.306 0.231 11.857 1.00 . A A . 27 ALA CB 1 1
13 12569 1 1 30 ALA H H -31.798 1.314 13.487 1.00 . A A . 27 ALA H 1 1
13 12570 1 1 30 ALA HA H -29.198 0.208 13.694 1.00 . A A . 27 ALA HA 1 1
13 12571 1 1 30 ALA HB1 H -29.914 0.737 10.975 1.00 . A A . 27 ALA HB1 1 1
13 12572 1 1 30 ALA HB2 H -29.981 -0.810 11.853 1.00 . A A . 27 ALA HB2 1 1
13 12573 1 1 30 ALA HB3 H -31.396 0.271 11.845 1.00 . A A . 27 ALA HB3 1 1
13 12574 1 1 30 ALA N N -30.907 1.339 13.942 1.00 . A A . 27 ALA N 1 1
13 12575 1 1 30 ALA O O -27.702 2.015 12.635 1.00 . A A . 27 ALA O 1 1
13 12576 1 1 31 ARG C C -27.846 4.837 13.511 1.00 . A A . 28 ARG C 1 1
13 12577 1 1 31 ARG CA C -28.870 4.528 12.416 1.00 . A A . 28 ARG CA 1 1
13 12578 1 1 31 ARG CB C -29.848 5.698 12.298 1.00 . A A . 28 ARG CB 1 1
13 12579 1 1 31 ARG CD C -30.461 7.761 10.982 1.00 . A A . 28 ARG CD 1 1
13 12580 1 1 31 ARG CG C -29.409 6.672 11.203 1.00 . A A . 28 ARG CG 1 1
13 12581 1 1 31 ARG CZ C -31.049 9.263 9.071 1.00 . A A . 28 ARG CZ 1 1
13 12582 1 1 31 ARG H H -30.555 3.383 12.847 1.00 . A A . 28 ARG H 1 1
13 12583 1 1 31 ARG HA H -28.379 4.347 11.460 1.00 . A A . 28 ARG HA 1 1
13 12584 1 1 31 ARG HB2 H -30.846 5.321 12.074 1.00 . A A . 28 ARG HB2 1 1
13 12585 1 1 31 ARG HB3 H -29.912 6.222 13.251 1.00 . A A . 28 ARG HB3 1 1
13 12586 1 1 31 ARG HD2 H -31.433 7.415 11.334 1.00 . A A . 28 ARG HD2 1 1
13 12587 1 1 31 ARG HD3 H -30.208 8.646 11.565 1.00 . A A . 28 ARG HD3 1 1
13 12588 1 1 31 ARG HE H -30.190 7.442 8.884 1.00 . A A . 28 ARG HE 1 1
13 12589 1 1 31 ARG HG2 H -28.459 7.130 11.478 1.00 . A A . 28 ARG HG2 1 1
13 12590 1 1 31 ARG HG3 H -29.242 6.128 10.273 1.00 . A A . 28 ARG HG3 1 1
13 12591 1 1 31 ARG HH11 H -31.515 10.033 10.905 1.00 . A A . 28 ARG HH11 1 1
13 12592 1 1 31 ARG HH12 H -31.909 11.050 9.559 1.00 . A A . 28 ARG HH12 1 1
13 12593 1 1 31 ARG HH21 H -31.428 10.295 7.336 1.00 . A A . 28 ARG HH21 1 1
13 12594 1 1 31 ARG N N -29.569 3.290 12.714 1.00 . A A . 28 ARG N 1 1
13 12595 1 1 31 ARG NE N -30.538 8.107 9.545 1.00 . A A . 28 ARG NE 1 1
13 12596 1 1 31 ARG NH1 N -31.533 10.196 9.918 1.00 . A A . 28 ARG NH1 1 1
13 12597 1 1 31 ARG NH2 N -31.068 9.467 7.767 1.00 . A A . 28 ARG NH2 1 1
13 12598 1 1 31 ARG O O -26.809 5.441 13.243 1.00 . A A . 28 ARG O 1 1
13 12599 1 1 32 GLU C C -26.178 3.587 15.877 1.00 . A A . 29 GLU C 1 1
13 12600 1 1 32 GLU CA C -27.296 4.631 15.857 1.00 . A A . 29 GLU CA 1 1
13 12601 1 1 32 GLU CB C -28.083 4.618 17.169 1.00 . A A . 29 GLU CB 1 1
13 12602 1 1 32 GLU CD C -28.936 6.092 19.029 1.00 . A A . 29 GLU CD 1 1
13 12603 1 1 32 GLU CG C -27.863 5.913 17.953 1.00 . A A . 29 GLU CG 1 1
13 12604 1 1 32 GLU H H -29.019 3.917 14.930 1.00 . A A . 29 GLU H 1 1
13 12605 1 1 32 GLU HA H -26.872 5.624 15.704 1.00 . A A . 29 GLU HA 1 1
13 12606 1 1 32 GLU HB2 H -29.145 4.492 16.959 1.00 . A A . 29 GLU HB2 1 1
13 12607 1 1 32 GLU HB3 H -27.774 3.765 17.773 1.00 . A A . 29 GLU HB3 1 1
13 12608 1 1 32 GLU HE2 H -30.644 5.883 18.263 1.00 . A A . 29 GLU HE2 1 1
13 12609 1 1 32 GLU HG2 H -26.877 5.898 18.418 1.00 . A A . 29 GLU HG2 1 1
13 12610 1 1 32 GLU HG3 H -27.881 6.763 17.271 1.00 . A A . 29 GLU HG3 1 1
13 12611 1 1 32 GLU N N -28.174 4.408 14.721 1.00 . A A . 29 GLU N 1 1
13 12612 1 1 32 GLU O O -25.106 3.831 16.428 1.00 . A A . 29 GLU O 1 1
13 12613 1 1 32 GLU OE1 O -28.704 5.754 20.199 1.00 . A A . 29 GLU OE1 1 1
13 12614 1 1 32 GLU OE2 O -30.045 6.603 18.612 1.00 . A A . 29 GLU OE2 1 1
13 12615 1 1 33 ARG C C -24.637 1.489 13.955 1.00 . A A . 30 ARG C 1 1
13 12616 1 1 33 ARG CA C -25.500 1.362 15.212 1.00 . A A . 30 ARG CA 1 1
13 12617 1 1 33 ARG CB C -26.198 0.001 15.208 1.00 . A A . 30 ARG CB 1 1
13 12618 1 1 33 ARG CD C -25.123 -1.552 16.879 1.00 . A A . 30 ARG CD 1 1
13 12619 1 1 33 ARG CG C -26.276 -0.580 16.621 1.00 . A A . 30 ARG CG 1 1
13 12620 1 1 33 ARG CZ C -23.164 -1.560 18.433 1.00 . A A . 30 ARG CZ 1 1
13 12621 1 1 33 ARG H H -27.342 2.255 14.825 1.00 . A A . 30 ARG H 1 1
13 12622 1 1 33 ARG HA H -24.899 1.477 16.114 1.00 . A A . 30 ARG HA 1 1
13 12623 1 1 33 ARG HB2 H -27.202 0.103 14.797 1.00 . A A . 30 ARG HB2 1 1
13 12624 1 1 33 ARG HB3 H -25.657 -0.687 14.558 1.00 . A A . 30 ARG HB3 1 1
13 12625 1 1 33 ARG HD2 H -25.492 -2.440 17.391 1.00 . A A . 30 ARG HD2 1 1
13 12626 1 1 33 ARG HD3 H -24.698 -1.885 15.932 1.00 . A A . 30 ARG HD3 1 1
13 12627 1 1 33 ARG HE H -24.051 0.105 17.706 1.00 . A A . 30 ARG HE 1 1
13 12628 1 1 33 ARG HG2 H -26.245 0.228 17.352 1.00 . A A . 30 ARG HG2 1 1
13 12629 1 1 33 ARG HG3 H -27.227 -1.095 16.755 1.00 . A A . 30 ARG HG3 1 1
13 12630 1 1 33 ARG HH11 H -23.831 -3.424 17.931 1.00 . A A . 30 ARG HH11 1 1
13 12631 1 1 33 ARG HH12 H -22.474 -3.395 19.008 1.00 . A A . 30 ARG HH12 1 1
13 12632 1 1 33 ARG HH21 H -21.567 -1.286 19.696 1.00 . A A . 30 ARG HH21 1 1
13 12633 1 1 33 ARG N N -26.468 2.445 15.270 1.00 . A A . 30 ARG N 1 1
13 12634 1 1 33 ARG NE N -24.079 -0.895 17.697 1.00 . A A . 30 ARG NE 1 1
13 12635 1 1 33 ARG NH1 N -23.155 -2.910 18.460 1.00 . A A . 30 ARG NH1 1 1
13 12636 1 1 33 ARG NH2 N -22.277 -0.871 19.127 1.00 . A A . 30 ARG NH2 1 1
13 12637 1 1 33 ARG O O -23.484 1.061 13.944 1.00 . A A . 30 ARG O 1 1
13 12638 1 1 34 GLU C C -23.374 3.259 11.847 1.00 . A A . 31 GLU C 1 1
13 12639 1 1 34 GLU CA C -24.526 2.269 11.669 1.00 . A A . 31 GLU CA 1 1
13 12640 1 1 34 GLU CB C -25.485 2.736 10.572 1.00 . A A . 31 GLU CB 1 1
13 12641 1 1 34 GLU CD C -26.776 1.937 8.558 1.00 . A A . 31 GLU CD 1 1
13 12642 1 1 34 GLU CG C -25.527 1.733 9.416 1.00 . A A . 31 GLU CG 1 1
13 12643 1 1 34 GLU H H -26.166 2.426 12.944 1.00 . A A . 31 GLU H 1 1
13 12644 1 1 34 GLU HA H -24.134 1.287 11.406 1.00 . A A . 31 GLU HA 1 1
13 12645 1 1 34 GLU HB2 H -26.486 2.859 10.986 1.00 . A A . 31 GLU HB2 1 1
13 12646 1 1 34 GLU HB3 H -25.172 3.711 10.200 1.00 . A A . 31 GLU HB3 1 1
13 12647 1 1 34 GLU HE2 H -28.579 1.472 8.840 1.00 . A A . 31 GLU HE2 1 1
13 12648 1 1 34 GLU HG2 H -24.635 1.847 8.800 1.00 . A A . 31 GLU HG2 1 1
13 12649 1 1 34 GLU HG3 H -25.514 0.717 9.812 1.00 . A A . 31 GLU HG3 1 1
13 12650 1 1 34 GLU N N -25.227 2.080 12.927 1.00 . A A . 31 GLU N 1 1
13 12651 1 1 34 GLU O O -22.446 3.289 11.039 1.00 . A A . 31 GLU O 1 1
13 12652 1 1 34 GLU OE1 O -26.853 2.913 7.796 1.00 . A A . 31 GLU OE1 1 1
13 12653 1 1 34 GLU OE2 O -27.689 1.037 8.701 1.00 . A A . 31 GLU OE2 1 1
13 12654 1 1 35 ARG C C -21.088 4.354 13.389 1.00 . A A . 32 ARG C 1 1
13 12655 1 1 35 ARG CA C -22.446 5.034 13.203 1.00 . A A . 32 ARG CA 1 1
13 12656 1 1 35 ARG CB C -22.791 5.824 14.467 1.00 . A A . 32 ARG CB 1 1
13 12657 1 1 35 ARG CD C -22.138 7.825 15.856 1.00 . A A . 32 ARG CD 1 1
13 12658 1 1 35 ARG CG C -22.102 7.190 14.465 1.00 . A A . 32 ARG CG 1 1
13 12659 1 1 35 ARG CZ C -19.884 8.879 16.107 1.00 . A A . 32 ARG CZ 1 1
13 12660 1 1 35 ARG H H -24.227 4.015 13.561 1.00 . A A . 32 ARG H 1 1
13 12661 1 1 35 ARG HA H -22.439 5.694 12.335 1.00 . A A . 32 ARG HA 1 1
13 12662 1 1 35 ARG HB2 H -23.870 5.957 14.534 1.00 . A A . 32 ARG HB2 1 1
13 12663 1 1 35 ARG HB3 H -22.484 5.260 15.348 1.00 . A A . 32 ARG HB3 1 1
13 12664 1 1 35 ARG HD2 H -22.575 8.822 15.800 1.00 . A A . 32 ARG HD2 1 1
13 12665 1 1 35 ARG HD3 H -22.773 7.235 16.518 1.00 . A A . 32 ARG HD3 1 1
13 12666 1 1 35 ARG HE H -20.479 7.194 17.052 1.00 . A A . 32 ARG HE 1 1
13 12667 1 1 35 ARG HG2 H -21.068 7.080 14.138 1.00 . A A . 32 ARG HG2 1 1
13 12668 1 1 35 ARG HG3 H -22.594 7.848 13.748 1.00 . A A . 32 ARG HG3 1 1
13 12669 1 1 35 ARG HH11 H -21.130 9.878 14.832 1.00 . A A . 32 ARG HH11 1 1
13 12670 1 1 35 ARG HH12 H -19.560 10.583 15.027 1.00 . A A . 32 ARG HH12 1 1
13 12671 1 1 35 ARG HH21 H -17.976 9.535 16.489 1.00 . A A . 32 ARG HH21 1 1
13 12672 1 1 35 ARG N N -23.470 4.045 12.909 1.00 . A A . 32 ARG N 1 1
13 12673 1 1 35 ARG NE N -20.768 7.905 16.411 1.00 . A A . 32 ARG NE 1 1
13 12674 1 1 35 ARG NH1 N -20.220 9.865 15.248 1.00 . A A . 32 ARG NH1 1 1
13 12675 1 1 35 ARG NH2 N -18.687 8.853 16.661 1.00 . A A . 32 ARG NH2 1 1
13 12676 1 1 35 ARG O O -20.049 4.945 13.102 1.00 . A A . 32 ARG O 1 1
13 12677 1 1 36 LEU C C -19.563 1.594 12.819 1.00 . A A . 33 LEU C 1 1
13 12678 1 1 36 LEU CA C -19.929 2.352 14.096 1.00 . A A . 33 LEU CA 1 1
13 12679 1 1 36 LEU CB C -20.088 1.451 15.322 1.00 . A A . 33 LEU CB 1 1
13 12680 1 1 36 LEU CD1 C -19.466 0.951 17.715 1.00 . A A . 33 LEU CD1 1 1
13 12681 1 1 36 LEU CD2 C -17.676 1.020 15.919 1.00 . A A . 33 LEU CD2 1 1
13 12682 1 1 36 LEU CG C -19.012 1.590 16.401 1.00 . A A . 33 LEU CG 1 1
13 12683 1 1 36 LEU H H -21.992 2.645 14.099 1.00 . A A . 33 LEU H 1 1
13 12684 1 1 36 LEU HA H -19.131 3.061 14.318 1.00 . A A . 33 LEU HA 1 1
13 12685 1 1 36 LEU HB2 H -21.058 1.655 15.776 1.00 . A A . 33 LEU HB2 1 1
13 12686 1 1 36 LEU HB3 H -20.106 0.414 14.986 1.00 . A A . 33 LEU HB3 1 1
13 12687 1 1 36 LEU HD11 H -18.829 0.096 17.942 1.00 . A A . 33 LEU HD11 1 1
13 12688 1 1 36 LEU HD12 H -19.394 1.683 18.519 1.00 . A A . 33 LEU HD12 1 1
13 12689 1 1 36 LEU HD13 H -20.500 0.618 17.618 1.00 . A A . 33 LEU HD13 1 1
13 12690 1 1 36 LEU HD21 H -17.034 1.835 15.582 1.00 . A A . 33 LEU HD21 1 1
13 12691 1 1 36 LEU HD22 H -17.190 0.490 16.738 1.00 . A A . 33 LEU HD22 1 1
13 12692 1 1 36 LEU HD23 H -17.852 0.331 15.093 1.00 . A A . 33 LEU HD23 1 1
13 12693 1 1 36 LEU HG H -18.858 2.651 16.596 1.00 . A A . 33 LEU HG 1 1
13 12694 1 1 36 LEU N N -21.142 3.119 13.868 1.00 . A A . 33 LEU N 1 1
13 12695 1 1 36 LEU O O -18.451 1.084 12.693 1.00 . A A . 33 LEU O 1 1
13 12696 1 1 37 ALA C C -19.568 1.783 9.677 1.00 . A A . 34 ALA C 1 1
13 12697 1 1 37 ALA CA C -20.312 0.856 10.641 1.00 . A A . 34 ALA CA 1 1
13 12698 1 1 37 ALA CB C -21.660 0.395 10.082 1.00 . A A . 34 ALA CB 1 1
13 12699 1 1 37 ALA H H -21.422 1.961 12.014 1.00 . A A . 34 ALA H 1 1
13 12700 1 1 37 ALA HA H -19.695 -0.021 10.838 1.00 . A A . 34 ALA HA 1 1
13 12701 1 1 37 ALA HB1 H -21.998 1.098 9.321 1.00 . A A . 34 ALA HB1 1 1
13 12702 1 1 37 ALA HB2 H -21.550 -0.595 9.640 1.00 . A A . 34 ALA HB2 1 1
13 12703 1 1 37 ALA HB3 H -22.392 0.353 10.889 1.00 . A A . 34 ALA HB3 1 1
13 12704 1 1 37 ALA N N -20.520 1.544 11.904 1.00 . A A . 34 ALA N 1 1
13 12705 1 1 37 ALA O O -19.361 1.439 8.514 1.00 . A A . 34 ALA O 1 1
13 12706 1 1 38 HIS C C -16.965 3.683 9.522 1.00 . A A . 35 HIS C 1 1
13 12707 1 1 38 HIS CA C -18.471 3.920 9.396 1.00 . A A . 35 HIS CA 1 1
13 12708 1 1 38 HIS CB C -18.882 5.342 9.782 1.00 . A A . 35 HIS CB 1 1
13 12709 1 1 38 HIS CD2 C -18.301 6.572 7.550 1.00 . A A . 35 HIS CD2 1 1
13 12710 1 1 38 HIS CE1 C -20.177 7.672 7.303 1.00 . A A . 35 HIS CE1 1 1
13 12711 1 1 38 HIS CG C -19.109 6.257 8.602 1.00 . A A . 35 HIS CG 1 1
13 12712 1 1 38 HIS H H -19.360 3.213 11.143 1.00 . A A . 35 HIS H 1 1
13 12713 1 1 38 HIS HA H -18.770 3.757 8.361 1.00 . A A . 35 HIS HA 1 1
13 12714 1 1 38 HIS HB2 H -19.795 5.297 10.375 1.00 . A A . 35 HIS HB2 1 1
13 12715 1 1 38 HIS HB3 H -18.109 5.773 10.419 1.00 . A A . 35 HIS HB3 1 1
13 12716 1 1 38 HIS HD1 H -21.078 6.949 9.026 1.00 . A A . 35 HIS HD1 1 1
13 12717 1 1 38 HIS HD2 H -17.295 6.188 7.382 1.00 . A A . 35 HIS HD2 1 1
13 12718 1 1 38 HIS HE1 H -20.937 8.332 6.887 1.00 . A A . 35 HIS HE1 1 1
13 12719 1 1 38 HIS N N -19.187 2.941 10.196 1.00 . A A . 35 HIS N 1 1
13 12720 1 1 38 HIS ND1 N -20.284 6.966 8.419 1.00 . A A . 35 HIS ND1 1 1
13 12721 1 1 38 HIS NE2 N -18.947 7.426 6.765 1.00 . A A . 35 HIS NE2 1 1
13 12722 1 1 38 HIS O O -16.178 4.246 8.763 1.00 . A A . 35 HIS O 1 1
13 12723 1 1 39 SER C C -14.804 1.312 9.892 1.00 . A A . 36 SER C 1 1
13 12724 1 1 39 SER CA C -15.210 2.530 10.724 1.00 . A A . 36 SER CA 1 1
13 12725 1 1 39 SER CB C -14.947 2.271 12.209 1.00 . A A . 36 SER CB 1 1
13 12726 1 1 39 SER H H -17.255 2.395 11.102 1.00 . A A . 36 SER H 1 1
13 12727 1 1 39 SER HA H -14.656 3.413 10.406 1.00 . A A . 36 SER HA 1 1
13 12728 1 1 39 SER HB2 H -15.791 2.635 12.795 1.00 . A A . 36 SER HB2 1 1
13 12729 1 1 39 SER HB3 H -14.878 1.198 12.383 1.00 . A A . 36 SER HB3 1 1
13 12730 1 1 39 SER HG H -13.566 2.649 13.607 1.00 . A A . 36 SER HG 1 1
13 12731 1 1 39 SER N N -16.608 2.849 10.488 1.00 . A A . 36 SER N 1 1
13 12732 1 1 39 SER O O -13.619 1.090 9.649 1.00 . A A . 36 SER O 1 1
13 12733 1 1 39 SER OG O -13.751 2.902 12.657 1.00 . A A . 36 SER OG 1 1
13 12734 1 1 40 ARG C C -15.575 -0.283 7.191 1.00 . A A . 37 ARG C 1 1
13 12735 1 1 40 ARG CA C -15.572 -0.635 8.680 1.00 . A A . 37 ARG CA 1 1
13 12736 1 1 40 ARG CB C -16.636 -1.700 8.948 1.00 . A A . 37 ARG CB 1 1
13 12737 1 1 40 ARG CD C -15.537 -3.383 10.472 1.00 . A A . 37 ARG CD 1 1
13 12738 1 1 40 ARG CG C -16.007 -3.092 9.045 1.00 . A A . 37 ARG CG 1 1
13 12739 1 1 40 ARG CZ C -13.648 -4.983 10.121 1.00 . A A . 37 ARG CZ 1 1
13 12740 1 1 40 ARG H H -16.771 0.743 9.681 1.00 . A A . 37 ARG H 1 1
13 12741 1 1 40 ARG HA H -14.591 -0.991 8.996 1.00 . A A . 37 ARG HA 1 1
13 12742 1 1 40 ARG HB2 H -17.161 -1.470 9.875 1.00 . A A . 37 ARG HB2 1 1
13 12743 1 1 40 ARG HB3 H -17.378 -1.688 8.150 1.00 . A A . 37 ARG HB3 1 1
13 12744 1 1 40 ARG HD2 H -14.827 -2.621 10.792 1.00 . A A . 37 ARG HD2 1 1
13 12745 1 1 40 ARG HD3 H -16.383 -3.339 11.158 1.00 . A A . 37 ARG HD3 1 1
13 12746 1 1 40 ARG HE H -15.445 -5.476 10.905 1.00 . A A . 37 ARG HE 1 1
13 12747 1 1 40 ARG HG2 H -16.731 -3.845 8.736 1.00 . A A . 37 ARG HG2 1 1
13 12748 1 1 40 ARG HG3 H -15.162 -3.161 8.359 1.00 . A A . 37 ARG HG3 1 1
13 12749 1 1 40 ARG HH11 H -13.232 -3.070 9.538 1.00 . A A . 37 ARG HH11 1 1
13 12750 1 1 40 ARG HH12 H -11.943 -4.203 9.309 1.00 . A A . 37 ARG HH12 1 1
13 12751 1 1 40 ARG HH21 H -12.267 -6.492 9.941 1.00 . A A . 37 ARG HH21 1 1
13 12752 1 1 40 ARG N N -15.810 0.555 9.479 1.00 . A A . 37 ARG N 1 1
13 12753 1 1 40 ARG NE N -14.906 -4.720 10.534 1.00 . A A . 37 ARG NE 1 1
13 12754 1 1 40 ARG NH1 N -12.874 -4.000 9.612 1.00 . A A . 37 ARG NH1 1 1
13 12755 1 1 40 ARG NH2 N -13.185 -6.215 10.223 1.00 . A A . 37 ARG NH2 1 1
13 12756 1 1 40 ARG O O -15.611 -1.171 6.340 1.00 . A A . 37 ARG O 1 1
13 12757 1 1 41 ALA C C -14.096 1.586 5.048 1.00 . A A . 38 ALA C 1 1
13 12758 1 1 41 ALA CA C -15.538 1.493 5.550 1.00 . A A . 38 ALA CA 1 1
13 12759 1 1 41 ALA CB C -16.268 2.835 5.477 1.00 . A A . 38 ALA CB 1 1
13 12760 1 1 41 ALA H H -15.511 1.729 7.619 1.00 . A A . 38 ALA H 1 1
13 12761 1 1 41 ALA HA H -16.079 0.766 4.944 1.00 . A A . 38 ALA HA 1 1
13 12762 1 1 41 ALA HB1 H -16.395 3.124 4.434 1.00 . A A . 38 ALA HB1 1 1
13 12763 1 1 41 ALA HB2 H -17.246 2.743 5.950 1.00 . A A . 38 ALA HB2 1 1
13 12764 1 1 41 ALA HB3 H -15.684 3.595 5.997 1.00 . A A . 38 ALA HB3 1 1
13 12765 1 1 41 ALA N N -15.539 1.013 6.921 1.00 . A A . 38 ALA N 1 1
13 12766 1 1 41 ALA O O -13.731 0.933 4.071 1.00 . A A . 38 ALA O 1 1
13 12767 1 1 42 ALA C C -11.062 1.560 6.115 1.00 . A A . 39 ALA C 1 1
13 12768 1 1 42 ALA CA C -11.919 2.589 5.375 1.00 . A A . 39 ALA CA 1 1
13 12769 1 1 42 ALA CB C -11.499 4.027 5.684 1.00 . A A . 39 ALA CB 1 1
13 12770 1 1 42 ALA H H -13.618 2.929 6.532 1.00 . A A . 39 ALA H 1 1
13 12771 1 1 42 ALA HA H -11.831 2.420 4.302 1.00 . A A . 39 ALA HA 1 1
13 12772 1 1 42 ALA HB1 H -12.158 4.719 5.158 1.00 . A A . 39 ALA HB1 1 1
13 12773 1 1 42 ALA HB2 H -11.570 4.204 6.757 1.00 . A A . 39 ALA HB2 1 1
13 12774 1 1 42 ALA HB3 H -10.472 4.184 5.356 1.00 . A A . 39 ALA HB3 1 1
13 12775 1 1 42 ALA N N -13.314 2.402 5.739 1.00 . A A . 39 ALA N 1 1
13 12776 1 1 42 ALA O O -11.585 0.722 6.848 1.00 . A A . 39 ALA O 1 1
13 12777 1 1 43 ALA C C -8.926 0.895 8.053 1.00 . A A . 40 ALA C 1 1
13 12778 1 1 43 ALA CA C -8.823 0.745 6.534 1.00 . A A . 40 ALA CA 1 1
13 12779 1 1 43 ALA CB C -7.410 1.018 6.014 1.00 . A A . 40 ALA CB 1 1
13 12780 1 1 43 ALA H H -9.341 2.342 5.300 1.00 . A A . 40 ALA H 1 1
13 12781 1 1 43 ALA HA H -9.109 -0.270 6.257 1.00 . A A . 40 ALA HA 1 1
13 12782 1 1 43 ALA HB1 H -7.189 0.342 5.189 1.00 . A A . 40 ALA HB1 1 1
13 12783 1 1 43 ALA HB2 H -7.344 2.050 5.667 1.00 . A A . 40 ALA HB2 1 1
13 12784 1 1 43 ALA HB3 H -6.691 0.858 6.818 1.00 . A A . 40 ALA HB3 1 1
13 12785 1 1 43 ALA N N -9.758 1.657 5.897 1.00 . A A . 40 ALA N 1 1
13 12786 1 1 43 ALA O O -9.158 -0.082 8.762 1.00 . A A . 40 ALA O 1 1
13 12787 1 1 44 ALA C C -7.757 1.594 10.665 1.00 . A A . 41 ALA C 1 1
13 12788 1 1 44 ALA CA C -8.816 2.417 9.929 1.00 . A A . 41 ALA CA 1 1
13 12789 1 1 44 ALA CB C -10.231 2.137 10.440 1.00 . A A . 41 ALA CB 1 1
13 12790 1 1 44 ALA H H -8.558 2.916 7.923 1.00 . A A . 41 ALA H 1 1
13 12791 1 1 44 ALA HA H -8.598 3.477 10.062 1.00 . A A . 41 ALA HA 1 1
13 12792 1 1 44 ALA HB1 H -10.945 2.740 9.879 1.00 . A A . 41 ALA HB1 1 1
13 12793 1 1 44 ALA HB2 H -10.463 1.080 10.305 1.00 . A A . 41 ALA HB2 1 1
13 12794 1 1 44 ALA HB3 H -10.292 2.391 11.498 1.00 . A A . 41 ALA HB3 1 1
13 12795 1 1 44 ALA N N -8.747 2.127 8.507 1.00 . A A . 41 ALA N 1 1
13 12796 1 1 44 ALA O O -8.087 0.771 11.517 1.00 . A A . 41 ALA O 1 1
13 12797 1 1 45 ALA C C -4.511 2.139 11.673 1.00 . A A . 42 ALA C 1 1
13 12798 1 1 45 ALA CA C -5.396 1.139 10.927 1.00 . A A . 42 ALA CA 1 1
13 12799 1 1 45 ALA CB C -4.626 0.364 9.856 1.00 . A A . 42 ALA CB 1 1
13 12800 1 1 45 ALA H H -6.245 2.518 9.617 1.00 . A A . 42 ALA H 1 1
13 12801 1 1 45 ALA HA H -5.811 0.430 11.643 1.00 . A A . 42 ALA HA 1 1
13 12802 1 1 45 ALA HB1 H -4.845 0.786 8.874 1.00 . A A . 42 ALA HB1 1 1
13 12803 1 1 45 ALA HB2 H -3.556 0.437 10.053 1.00 . A A . 42 ALA HB2 1 1
13 12804 1 1 45 ALA HB3 H -4.928 -0.683 9.877 1.00 . A A . 42 ALA HB3 1 1
13 12805 1 1 45 ALA N N -6.505 1.846 10.310 1.00 . A A . 42 ALA N 1 1
13 12806 1 1 45 ALA O O -4.414 2.095 12.898 1.00 . A A . 42 ALA O 1 1
13 12807 1 1 46 ALA C C -3.728 4.716 12.637 1.00 . A A . 43 ALA C 1 1
13 12808 1 1 46 ALA CA C -3.012 4.027 11.474 1.00 . A A . 43 ALA CA 1 1
13 12809 1 1 46 ALA CB C -2.589 5.014 10.384 1.00 . A A . 43 ALA CB 1 1
13 12810 1 1 46 ALA H H -3.970 3.047 9.906 1.00 . A A . 43 ALA H 1 1
13 12811 1 1 46 ALA HA H -2.124 3.521 11.853 1.00 . A A . 43 ALA HA 1 1
13 12812 1 1 46 ALA HB1 H -2.274 5.951 10.844 1.00 . A A . 43 ALA HB1 1 1
13 12813 1 1 46 ALA HB2 H -1.760 4.593 9.814 1.00 . A A . 43 ALA HB2 1 1
13 12814 1 1 46 ALA HB3 H -3.430 5.201 9.717 1.00 . A A . 43 ALA HB3 1 1
13 12815 1 1 46 ALA N N -3.886 3.018 10.902 1.00 . A A . 43 ALA N 1 1
13 12816 1 1 46 ALA O O -3.084 5.271 13.526 1.00 . A A . 43 ALA O 1 1
13 12817 1 1 47 VAL C C -6.220 4.212 14.682 1.00 . A A . 44 VAL C 1 1
13 12818 1 1 47 VAL CA C -5.862 5.268 13.634 1.00 . A A . 44 VAL CA 1 1
13 12819 1 1 47 VAL CB C -7.091 5.936 13.014 1.00 . A A . 44 VAL CB 1 1
13 12820 1 1 47 VAL CG1 C -8.349 5.635 13.831 1.00 . A A . 44 VAL CG1 1 1
13 12821 1 1 47 VAL CG2 C -6.879 7.445 12.868 1.00 . A A . 44 VAL CG2 1 1
13 12822 1 1 47 VAL H H -5.567 4.203 11.868 1.00 . A A . 44 VAL H 1 1
13 12823 1 1 47 VAL HA H -5.259 6.043 14.108 1.00 . A A . 44 VAL HA 1 1
13 12824 1 1 47 VAL HB H -7.231 5.520 12.016 1.00 . A A . 44 VAL HB 1 1
13 12825 1 1 47 VAL HG11 H -9.196 6.172 13.404 1.00 . A A . 44 VAL HG11 1 1
13 12826 1 1 47 VAL HG12 H -8.549 4.564 13.808 1.00 . A A . 44 VAL HG12 1 1
13 12827 1 1 47 VAL HG13 H -8.198 5.955 14.861 1.00 . A A . 44 VAL HG13 1 1
13 12828 1 1 47 VAL HG21 H -5.892 7.634 12.447 1.00 . A A . 44 VAL HG21 1 1
13 12829 1 1 47 VAL HG22 H -7.642 7.856 12.207 1.00 . A A . 44 VAL HG22 1 1
13 12830 1 1 47 VAL HG23 H -6.954 7.918 13.847 1.00 . A A . 44 VAL HG23 1 1
13 12831 1 1 47 VAL N N -5.051 4.657 12.594 1.00 . A A . 44 VAL N 1 1
13 12832 1 1 47 VAL O O -6.375 4.530 15.860 1.00 . A A . 44 VAL O 1 1
13 12833 1 1 48 ALA C C -5.840 1.971 16.372 1.00 . A A . 45 ALA C 1 1
13 12834 1 1 48 ALA CA C -6.679 1.874 15.097 1.00 . A A . 45 ALA CA 1 1
13 12835 1 1 48 ALA CB C -6.470 0.550 14.360 1.00 . A A . 45 ALA CB 1 1
13 12836 1 1 48 ALA H H -6.215 2.729 13.255 1.00 . A A . 45 ALA H 1 1
13 12837 1 1 48 ALA HA H -7.733 1.968 15.358 1.00 . A A . 45 ALA HA 1 1
13 12838 1 1 48 ALA HB1 H -6.892 0.621 13.357 1.00 . A A . 45 ALA HB1 1 1
13 12839 1 1 48 ALA HB2 H -5.403 0.337 14.291 1.00 . A A . 45 ALA HB2 1 1
13 12840 1 1 48 ALA HB3 H -6.965 -0.252 14.907 1.00 . A A . 45 ALA HB3 1 1
13 12841 1 1 48 ALA N N -6.342 2.978 14.214 1.00 . A A . 45 ALA N 1 1
13 12842 1 1 48 ALA O O -6.381 1.992 17.476 1.00 . A A . 45 ALA O 1 1
13 12843 1 1 49 ALA C C -3.902 3.401 18.085 1.00 . A A . 46 ALA C 1 1
13 12844 1 1 49 ALA CA C -3.610 2.122 17.298 1.00 . A A . 46 ALA CA 1 1
13 12845 1 1 49 ALA CB C -2.171 2.070 16.783 1.00 . A A . 46 ALA CB 1 1
13 12846 1 1 49 ALA H H -4.098 2.010 15.276 1.00 . A A . 46 ALA H 1 1
13 12847 1 1 49 ALA HA H -3.784 1.261 17.943 1.00 . A A . 46 ALA HA 1 1
13 12848 1 1 49 ALA HB1 H -1.514 1.714 17.577 1.00 . A A . 46 ALA HB1 1 1
13 12849 1 1 49 ALA HB2 H -2.114 1.390 15.933 1.00 . A A . 46 ALA HB2 1 1
13 12850 1 1 49 ALA HB3 H -1.859 3.067 16.473 1.00 . A A . 46 ALA HB3 1 1
13 12851 1 1 49 ALA N N -4.530 2.028 16.177 1.00 . A A . 46 ALA N 1 1
13 12852 1 1 49 ALA O O -4.153 3.350 19.288 1.00 . A A . 46 ALA O 1 1
13 12853 1 1 50 ALA C C -5.539 5.828 18.550 1.00 . A A . 47 ALA C 1 1
13 12854 1 1 50 ALA CA C -4.115 5.809 17.991 1.00 . A A . 47 ALA CA 1 1
13 12855 1 1 50 ALA CB C -3.874 6.921 16.968 1.00 . A A . 47 ALA CB 1 1
13 12856 1 1 50 ALA H H -3.653 4.551 16.396 1.00 . A A . 47 ALA H 1 1
13 12857 1 1 50 ALA HA H -3.409 5.929 18.813 1.00 . A A . 47 ALA HA 1 1
13 12858 1 1 50 ALA HB1 H -4.720 7.608 16.974 1.00 . A A . 47 ALA HB1 1 1
13 12859 1 1 50 ALA HB2 H -2.964 7.462 17.227 1.00 . A A . 47 ALA HB2 1 1
13 12860 1 1 50 ALA HB3 H -3.767 6.484 15.975 1.00 . A A . 47 ALA HB3 1 1
13 12861 1 1 50 ALA N N -3.858 4.518 17.374 1.00 . A A . 47 ALA N 1 1
13 12862 1 1 50 ALA O O -6.189 4.788 18.640 1.00 . A A . 47 ALA O 1 1
13 12863 1 1 51 THR C C -7.419 6.528 20.831 1.00 . A A . 48 THR C 1 1
13 12864 1 1 51 THR CA C -7.318 7.192 19.457 1.00 . A A . 48 THR CA 1 1
13 12865 1 1 51 THR CB C -8.319 6.640 18.440 1.00 . A A . 48 THR CB 1 1
13 12866 1 1 51 THR CG2 C -9.756 7.071 18.740 1.00 . A A . 48 THR CG2 1 1
13 12867 1 1 51 THR H H -5.448 7.865 18.833 1.00 . A A . 48 THR H 1 1
13 12868 1 1 51 THR HA H -7.497 8.258 19.603 1.00 . A A . 48 THR HA 1 1
13 12869 1 1 51 THR HB H -8.244 5.555 18.370 1.00 . A A . 48 THR HB 1 1
13 12870 1 1 51 THR HG1 H -7.987 8.310 17.388 1.00 . A A . 48 THR HG1 1 1
13 12871 1 1 51 THR HG21 H -9.845 8.150 18.617 1.00 . A A . 48 THR HG21 1 1
13 12872 1 1 51 THR HG22 H -10.437 6.569 18.052 1.00 . A A . 48 THR HG22 1 1
13 12873 1 1 51 THR HG23 H -10.011 6.800 19.765 1.00 . A A . 48 THR HG23 1 1
13 12874 1 1 51 THR N N -5.983 7.024 18.910 1.00 . A A . 48 THR N 1 1
13 12875 1 1 51 THR O O -7.465 7.211 21.853 1.00 . A A . 48 THR O 1 1
13 12876 1 1 51 THR OG1 O -7.997 7.322 17.231 1.00 . A A . 48 THR OG1 1 1
13 12877 1 1 52 ALA C C -6.592 5.033 23.082 1.00 . A A . 49 ALA C 1 1
13 12878 1 1 52 ALA CA C -7.546 4.439 22.044 1.00 . A A . 49 ALA CA 1 1
13 12879 1 1 52 ALA CB C -7.250 2.966 21.755 1.00 . A A . 49 ALA CB 1 1
13 12880 1 1 52 ALA H H -7.413 4.655 19.976 1.00 . A A . 49 ALA H 1 1
13 12881 1 1 52 ALA HA H -8.569 4.526 22.410 1.00 . A A . 49 ALA HA 1 1
13 12882 1 1 52 ALA HB1 H -8.049 2.347 22.163 1.00 . A A . 49 ALA HB1 1 1
13 12883 1 1 52 ALA HB2 H -7.186 2.812 20.678 1.00 . A A . 49 ALA HB2 1 1
13 12884 1 1 52 ALA HB3 H -6.303 2.688 22.218 1.00 . A A . 49 ALA HB3 1 1
13 12885 1 1 52 ALA N N -7.451 5.203 20.812 1.00 . A A . 49 ALA N 1 1
13 12886 1 1 52 ALA O O -5.677 5.778 22.735 1.00 . A A . 49 ALA O 1 1
13 12887 1 1 53 ALA C C -4.784 4.269 25.573 1.00 . A A . 50 ALA C 1 1
13 12888 1 1 53 ALA CA C -6.013 5.169 25.427 1.00 . A A . 50 ALA CA 1 1
13 12889 1 1 53 ALA CB C -6.846 5.232 26.709 1.00 . A A . 50 ALA CB 1 1
13 12890 1 1 53 ALA H H -7.585 4.073 24.609 1.00 . A A . 50 ALA H 1 1
13 12891 1 1 53 ALA HA H -5.687 6.177 25.170 1.00 . A A . 50 ALA HA 1 1
13 12892 1 1 53 ALA HB1 H -6.623 6.155 27.242 1.00 . A A . 50 ALA HB1 1 1
13 12893 1 1 53 ALA HB2 H -7.906 5.206 26.455 1.00 . A A . 50 ALA HB2 1 1
13 12894 1 1 53 ALA HB3 H -6.603 4.378 27.342 1.00 . A A . 50 ALA HB3 1 1
13 12895 1 1 53 ALA N N -6.839 4.680 24.335 1.00 . A A . 50 ALA N 1 1
13 12896 1 1 53 ALA O O -4.472 3.813 26.672 1.00 . A A . 50 ALA O 1 1
13 12897 1 1 54 VAL C C -1.786 3.961 23.764 1.00 . A A . 51 VAL C 1 1
13 12898 1 1 54 VAL CA C -2.932 3.204 24.439 1.00 . A A . 51 VAL CA 1 1
13 12899 1 1 54 VAL CB C -3.242 1.865 23.768 1.00 . A A . 51 VAL CB 1 1
13 12900 1 1 54 VAL CG1 C -3.231 2.000 22.244 1.00 . A A . 51 VAL CG1 1 1
13 12901 1 1 54 VAL CG2 C -2.264 0.782 24.229 1.00 . A A . 51 VAL CG2 1 1
13 12902 1 1 54 VAL H H -4.380 4.416 23.560 1.00 . A A . 51 VAL H 1 1
13 12903 1 1 54 VAL HA H -2.660 3.007 25.476 1.00 . A A . 51 VAL HA 1 1
13 12904 1 1 54 VAL HB H -4.244 1.562 24.070 1.00 . A A . 51 VAL HB 1 1
13 12905 1 1 54 VAL HG11 H -4.087 1.471 21.826 1.00 . A A . 51 VAL HG11 1 1
13 12906 1 1 54 VAL HG12 H -3.288 3.054 21.972 1.00 . A A . 51 VAL HG12 1 1
13 12907 1 1 54 VAL HG13 H -2.310 1.572 21.848 1.00 . A A . 51 VAL HG13 1 1
13 12908 1 1 54 VAL HG21 H -1.255 1.193 24.261 1.00 . A A . 51 VAL HG21 1 1
13 12909 1 1 54 VAL HG22 H -2.547 0.437 25.224 1.00 . A A . 51 VAL HG22 1 1
13 12910 1 1 54 VAL HG23 H -2.294 -0.055 23.532 1.00 . A A . 51 VAL HG23 1 1
13 12911 1 1 54 VAL N N -4.120 4.041 24.450 1.00 . A A . 51 VAL N 1 1
13 12912 1 1 54 VAL O O -1.156 3.446 22.843 1.00 . A A . 51 VAL O 1 1
13 12913 1 1 55 GLU C C 0.298 6.665 24.836 1.00 . A A . 52 GLU C 1 1
13 12914 1 1 55 GLU CA C -0.493 6.004 23.705 1.00 . A A . 52 GLU CA 1 1
13 12915 1 1 55 GLU CB C -1.059 7.053 22.746 1.00 . A A . 52 GLU CB 1 1
13 12916 1 1 55 GLU CD C -0.576 7.329 20.286 1.00 . A A . 52 GLU CD 1 1
13 12917 1 1 55 GLU CG C -0.017 7.463 21.704 1.00 . A A . 52 GLU CG 1 1
13 12918 1 1 55 GLU H H -2.070 5.583 25.000 1.00 . A A . 52 GLU H 1 1
13 12919 1 1 55 GLU HA H 0.153 5.324 23.150 1.00 . A A . 52 GLU HA 1 1
13 12920 1 1 55 GLU HB2 H -1.942 6.655 22.245 1.00 . A A . 52 GLU HB2 1 1
13 12921 1 1 55 GLU HB3 H -1.381 7.930 23.309 1.00 . A A . 52 GLU HB3 1 1
13 12922 1 1 55 GLU HE2 H -1.067 9.080 19.796 1.00 . A A . 52 GLU HE2 1 1
13 12923 1 1 55 GLU HG2 H 0.294 8.493 21.881 1.00 . A A . 52 GLU HG2 1 1
13 12924 1 1 55 GLU HG3 H 0.872 6.840 21.808 1.00 . A A . 52 GLU HG3 1 1
13 12925 1 1 55 GLU N N -1.552 5.171 24.250 1.00 . A A . 52 GLU N 1 1
13 12926 1 1 55 GLU O O -0.093 6.586 26.000 1.00 . A A . 52 GLU O 1 1
13 12927 1 1 55 GLU OE1 O -1.135 6.279 19.937 1.00 . A A . 52 GLU OE1 1 1
13 12928 1 1 55 GLU OE2 O -0.416 8.367 19.537 1.00 . A A . 52 GLU OE2 1 1
13 12929 1 1 56 GLY C C 2.944 9.181 24.790 1.00 . A A . 53 GLY C 1 1
13 12930 1 1 56 GLY CA C 2.244 7.976 25.421 1.00 . A A . 53 GLY CA 1 1
13 12931 1 1 56 GLY H H 1.705 7.361 23.505 1.00 . A A . 53 GLY H 1 1
13 12932 1 1 56 GLY HA2 H 1.645 8.303 26.271 1.00 . A A . 53 GLY HA2 1 1
13 12933 1 1 56 GLY HA3 H 2.988 7.279 25.806 1.00 . A A . 53 GLY HA3 1 1
13 12934 1 1 56 GLY N N 1.395 7.302 24.454 1.00 . A A . 53 GLY N 1 1
13 12935 1 1 56 GLY O O 4.164 9.181 24.630 1.00 . A A . 53 GLY O 1 1
13 12936 1 1 57 THR C C 3.485 12.187 24.859 1.00 . A A . 54 THR C 1 1
13 12937 1 1 57 THR CA C 2.670 11.388 23.840 1.00 . A A . 54 THR CA 1 1
13 12938 1 1 57 THR CB C 1.496 12.172 23.252 1.00 . A A . 54 THR CB 1 1
13 12939 1 1 57 THR CG2 C 1.929 13.508 22.643 1.00 . A A . 54 THR CG2 1 1
13 12940 1 1 57 THR H H 1.151 10.171 24.584 1.00 . A A . 54 THR H 1 1
13 12941 1 1 57 THR HA H 3.352 11.100 23.040 1.00 . A A . 54 THR HA 1 1
13 12942 1 1 57 THR HB H 0.714 12.319 23.997 1.00 . A A . 54 THR HB 1 1
13 12943 1 1 57 THR HG1 H 0.914 10.452 22.410 1.00 . A A . 54 THR HG1 1 1
13 12944 1 1 57 THR HG21 H 1.089 13.954 22.112 1.00 . A A . 54 THR HG21 1 1
13 12945 1 1 57 THR HG22 H 2.256 14.180 23.437 1.00 . A A . 54 THR HG22 1 1
13 12946 1 1 57 THR HG23 H 2.751 13.340 21.948 1.00 . A A . 54 THR HG23 1 1
13 12947 1 1 57 THR N N 2.142 10.179 24.450 1.00 . A A . 54 THR N 1 1
13 12948 1 1 57 THR O O 3.312 12.021 26.065 1.00 . A A . 54 THR O 1 1
13 12949 1 1 57 THR OG1 O 1.087 11.396 22.129 1.00 . A A . 54 THR OG1 1 1
13 12950 1 1 58 GLY C C 6.656 13.408 25.119 1.00 . A A . 55 GLY C 1 1
13 12951 1 1 58 GLY CA C 5.197 13.864 25.184 1.00 . A A . 55 GLY CA 1 1
13 12952 1 1 58 GLY H H 4.489 13.168 23.353 1.00 . A A . 55 GLY H 1 1
13 12953 1 1 58 GLY HA2 H 5.124 14.906 24.872 1.00 . A A . 55 GLY HA2 1 1
13 12954 1 1 58 GLY HA3 H 4.843 13.814 26.214 1.00 . A A . 55 GLY HA3 1 1
13 12955 1 1 58 GLY N N 4.355 13.038 24.335 1.00 . A A . 55 GLY N 1 1
13 12956 1 1 58 GLY O O 7.475 14.028 24.442 1.00 . A A . 55 GLY O 1 1
13 12957 1 1 59 GLY C C 8.374 10.497 25.037 1.00 . A A . 56 GLY C 1 1
13 12958 1 1 59 GLY CA C 8.284 11.781 25.864 1.00 . A A . 56 GLY CA 1 1
13 12959 1 1 59 GLY H H 6.266 11.828 26.380 1.00 . A A . 56 GLY H 1 1
13 12960 1 1 59 GLY HA2 H 8.988 12.517 25.477 1.00 . A A . 56 GLY HA2 1 1
13 12961 1 1 59 GLY HA3 H 8.572 11.574 26.895 1.00 . A A . 56 GLY HA3 1 1
13 12962 1 1 59 GLY N N 6.938 12.327 25.832 1.00 . A A . 56 GLY N 1 1
13 12963 1 1 59 GLY O O 8.703 9.436 25.565 1.00 . A A . 56 GLY O 1 1
13 12964 1 1 60 SER C C 9.212 9.709 21.798 1.00 . A A . 57 SER C 1 1
13 12965 1 1 60 SER CA C 8.119 9.500 22.848 1.00 . A A . 57 SER CA 1 1
13 12966 1 1 60 SER CB C 6.765 9.285 22.169 1.00 . A A . 57 SER CB 1 1
13 12967 1 1 60 SER H H 7.809 11.502 23.332 1.00 . A A . 57 SER H 1 1
13 12968 1 1 60 SER HA H 8.351 8.639 23.475 1.00 . A A . 57 SER HA 1 1
13 12969 1 1 60 SER HB2 H 6.866 8.530 21.390 1.00 . A A . 57 SER HB2 1 1
13 12970 1 1 60 SER HB3 H 6.052 8.899 22.897 1.00 . A A . 57 SER HB3 1 1
13 12971 1 1 60 SER HG H 6.030 10.342 20.636 1.00 . A A . 57 SER HG 1 1
13 12972 1 1 60 SER N N 8.076 10.636 23.753 1.00 . A A . 57 SER N 1 1
13 12973 1 1 60 SER O O 8.994 10.390 20.797 1.00 . A A . 57 SER O 1 1
13 12974 1 1 60 SER OG O 6.256 10.488 21.599 1.00 . A A . 57 SER OG 1 1
13 12975 1 1 61 GLY C C 12.816 9.022 21.893 1.00 . A A . 58 GLY C 1 1
13 12976 1 1 61 GLY CA C 11.492 9.223 21.153 1.00 . A A . 58 GLY CA 1 1
13 12977 1 1 61 GLY H H 10.534 8.559 22.879 1.00 . A A . 58 GLY H 1 1
13 12978 1 1 61 GLY HA2 H 11.399 8.482 20.359 1.00 . A A . 58 GLY HA2 1 1
13 12979 1 1 61 GLY HA3 H 11.483 10.204 20.677 1.00 . A A . 58 GLY HA3 1 1
13 12980 1 1 61 GLY N N 10.364 9.111 22.062 1.00 . A A . 58 GLY N 1 1
13 12981 1 1 61 GLY O O 13.149 7.904 22.282 1.00 . A A . 58 GLY O 1 1
13 12982 1 1 62 GLY C C 15.898 10.787 21.936 1.00 . A A . 59 GLY C 1 1
13 12983 1 1 62 GLY CA C 14.814 10.079 22.752 1.00 . A A . 59 GLY CA 1 1
13 12984 1 1 62 GLY H H 13.256 11.027 21.746 1.00 . A A . 59 GLY H 1 1
13 12985 1 1 62 GLY HA2 H 14.722 10.553 23.729 1.00 . A A . 59 GLY HA2 1 1
13 12986 1 1 62 GLY HA3 H 15.103 9.043 22.926 1.00 . A A . 59 GLY HA3 1 1
13 12987 1 1 62 GLY N N 13.534 10.121 22.065 1.00 . A A . 59 GLY N 1 1
13 12988 1 1 62 GLY O O 15.876 12.009 21.795 1.00 . A A . 59 GLY O 1 1
13 12989 1 1 63 GLY C C 18.966 11.186 21.508 1.00 . A A . 60 GLY C 1 1
13 12990 1 1 63 GLY CA C 17.910 10.523 20.621 1.00 . A A . 60 GLY CA 1 1
13 12991 1 1 63 GLY H H 16.831 8.996 21.538 1.00 . A A . 60 GLY H 1 1
13 12992 1 1 63 GLY HA2 H 18.368 9.721 20.041 1.00 . A A . 60 GLY HA2 1 1
13 12993 1 1 63 GLY HA3 H 17.521 11.249 19.907 1.00 . A A . 60 GLY HA3 1 1
13 12994 1 1 63 GLY N N 16.820 9.989 21.419 1.00 . A A . 60 GLY N 1 1
13 12995 1 1 63 GLY O O 18.864 12.371 21.820 1.00 . A A . 60 GLY O 1 1
13 12996 1 1 64 PRO C C 22.021 11.745 21.945 1.00 . A A . 61 PRO C 1 1
13 12997 1 1 64 PRO CA C 21.056 10.866 22.744 1.00 . A A . 61 PRO CA 1 1
13 12998 1 1 64 PRO CB C 21.717 9.621 23.311 1.00 . A A . 61 PRO CB 1 1
13 12999 1 1 64 PRO CD C 20.136 8.962 21.548 1.00 . A A . 61 PRO CD 1 1
13 13000 1 1 64 PRO CG C 21.293 8.475 22.406 1.00 . A A . 61 PRO CG 1 1
13 13001 1 1 64 PRO HA H 20.687 11.452 23.466 1.00 . A A . 61 PRO HA 1 1
13 13002 1 1 64 PRO HB2 H 22.802 9.726 23.325 1.00 . A A . 61 PRO HB2 1 1
13 13003 1 1 64 PRO HB3 H 21.400 9.444 24.339 1.00 . A A . 61 PRO HB3 1 1
13 13004 1 1 64 PRO HD2 H 20.351 8.839 20.487 1.00 . A A . 61 PRO HD2 1 1
13 13005 1 1 64 PRO HD3 H 19.225 8.401 21.756 1.00 . A A . 61 PRO HD3 1 1
13 13006 1 1 64 PRO HG2 H 22.125 8.156 21.778 1.00 . A A . 61 PRO HG2 1 1
13 13007 1 1 64 PRO HG3 H 20.991 7.612 22.999 1.00 . A A . 61 PRO HG3 1 1
13 13008 1 1 64 PRO N N 19.982 10.371 21.899 1.00 . A A . 61 PRO N 1 1
13 13009 1 1 64 PRO O O 22.091 11.643 20.722 1.00 . A A . 61 PRO O 1 1
13 13010 1 1 65 HIS C C 25.078 12.822 22.017 1.00 . A A . 62 HIS C 1 1
13 13011 1 1 65 HIS CA C 23.699 13.484 22.046 1.00 . A A . 62 HIS CA 1 1
13 13012 1 1 65 HIS CB C 23.709 14.844 22.746 1.00 . A A . 62 HIS CB 1 1
13 13013 1 1 65 HIS CD2 C 24.791 14.085 25.001 1.00 . A A . 62 HIS CD2 1 1
13 13014 1 1 65 HIS CE1 C 26.222 15.725 25.228 1.00 . A A . 62 HIS CE1 1 1
13 13015 1 1 65 HIS CG C 24.642 14.918 23.931 1.00 . A A . 62 HIS CG 1 1
13 13016 1 1 65 HIS H H 22.677 12.665 23.666 1.00 . A A . 62 HIS H 1 1
13 13017 1 1 65 HIS HA H 23.359 13.640 21.022 1.00 . A A . 62 HIS HA 1 1
13 13018 1 1 65 HIS HB2 H 23.992 15.611 22.026 1.00 . A A . 62 HIS HB2 1 1
13 13019 1 1 65 HIS HB3 H 22.697 15.078 23.078 1.00 . A A . 62 HIS HB3 1 1
13 13020 1 1 65 HIS HD1 H 25.692 16.715 23.483 1.00 . A A . 62 HIS HD1 1 1
13 13021 1 1 65 HIS HD2 H 24.223 13.173 25.183 1.00 . A A . 62 HIS HD2 1 1
13 13022 1 1 65 HIS HE1 H 27.010 16.356 25.638 1.00 . A A . 62 HIS HE1 1 1
13 13023 1 1 65 HIS N N 22.741 12.588 22.671 1.00 . A A . 62 HIS N 1 1
13 13024 1 1 65 HIS ND1 N 25.556 15.942 24.103 1.00 . A A . 62 HIS ND1 1 1
13 13025 1 1 65 HIS NE2 N 25.746 14.573 25.783 1.00 . A A . 62 HIS NE2 1 1
13 13026 1 1 65 HIS O O 25.349 11.910 22.797 1.00 . A A . 62 HIS O 1 1
13 13027 1 1 66 HIS C C 27.842 12.485 22.353 1.00 . A A . 63 HIS C 1 1
13 13028 1 1 66 HIS CA C 27.257 12.772 20.969 1.00 . A A . 63 HIS CA 1 1
13 13029 1 1 66 HIS CB C 28.131 13.714 20.139 1.00 . A A . 63 HIS CB 1 1
13 13030 1 1 66 HIS CD2 C 30.562 14.286 20.912 1.00 . A A . 63 HIS CD2 1 1
13 13031 1 1 66 HIS CE1 C 31.552 12.473 20.192 1.00 . A A . 63 HIS CE1 1 1
13 13032 1 1 66 HIS CG C 29.614 13.500 20.326 1.00 . A A . 63 HIS CG 1 1
13 13033 1 1 66 HIS H H 25.684 14.048 20.479 1.00 . A A . 63 HIS H 1 1
13 13034 1 1 66 HIS HA H 27.165 11.835 20.421 1.00 . A A . 63 HIS HA 1 1
13 13035 1 1 66 HIS HB2 H 27.886 13.587 19.085 1.00 . A A . 63 HIS HB2 1 1
13 13036 1 1 66 HIS HB3 H 27.888 14.744 20.401 1.00 . A A . 63 HIS HB3 1 1
13 13037 1 1 66 HIS HD1 H 29.846 11.593 19.405 1.00 . A A . 63 HIS HD1 1 1
13 13038 1 1 66 HIS HD2 H 30.388 15.260 21.370 1.00 . A A . 63 HIS HD2 1 1
13 13039 1 1 66 HIS HE1 H 32.329 11.739 19.974 1.00 . A A . 63 HIS HE1 1 1
13 13040 1 1 66 HIS N N 25.913 13.306 21.110 1.00 . A A . 63 HIS N 1 1
13 13041 1 1 66 HIS ND1 N 30.269 12.364 19.881 1.00 . A A . 63 HIS ND1 1 1
13 13042 1 1 66 HIS NE2 N 31.732 13.664 20.831 1.00 . A A . 63 HIS NE2 1 1
13 13043 1 1 66 HIS O O 28.072 13.405 23.137 1.00 . A A . 63 HIS O 1 1
13 13044 1 1 67 HIS C C 30.131 10.586 23.750 1.00 . A A . 64 HIS C 1 1
13 13045 1 1 67 HIS CA C 28.621 10.785 23.887 1.00 . A A . 64 HIS CA 1 1
13 13046 1 1 67 HIS CB C 27.903 9.538 24.407 1.00 . A A . 64 HIS CB 1 1
13 13047 1 1 67 HIS CD2 C 27.910 7.338 22.995 1.00 . A A . 64 HIS CD2 1 1
13 13048 1 1 67 HIS CE1 C 26.302 7.855 21.605 1.00 . A A . 64 HIS CE1 1 1
13 13049 1 1 67 HIS CG C 27.463 8.585 23.321 1.00 . A A . 64 HIS CG 1 1
13 13050 1 1 67 HIS H H 27.876 10.463 21.968 1.00 . A A . 64 HIS H 1 1
13 13051 1 1 67 HIS HA H 28.432 11.595 24.592 1.00 . A A . 64 HIS HA 1 1
13 13052 1 1 67 HIS HB2 H 28.565 9.010 25.093 1.00 . A A . 64 HIS HB2 1 1
13 13053 1 1 67 HIS HB3 H 27.029 9.847 24.981 1.00 . A A . 64 HIS HB3 1 1
13 13054 1 1 67 HIS HD1 H 25.920 9.731 22.405 1.00 . A A . 64 HIS HD1 1 1
13 13055 1 1 67 HIS HD2 H 28.709 6.795 23.500 1.00 . A A . 64 HIS HD2 1 1
13 13056 1 1 67 HIS HE1 H 25.582 7.786 20.788 1.00 . A A . 64 HIS HE1 1 1
13 13057 1 1 67 HIS N N 28.066 11.205 22.611 1.00 . A A . 64 HIS N 1 1
13 13058 1 1 67 HIS ND1 N 26.450 8.884 22.427 1.00 . A A . 64 HIS ND1 1 1
13 13059 1 1 67 HIS NE2 N 27.207 6.898 21.959 1.00 . A A . 64 HIS NE2 1 1
13 13060 1 1 67 HIS O O 30.913 11.271 24.407 1.00 . A A . 64 HIS O 1 1
13 13061 1 1 68 HIS C C 32.031 7.967 22.013 1.00 . A A . 65 HIS C 1 1
13 13062 1 1 68 HIS CA C 31.899 9.348 22.659 1.00 . A A . 65 HIS CA 1 1
13 13063 1 1 68 HIS CB C 32.703 9.475 23.955 1.00 . A A . 65 HIS CB 1 1
13 13064 1 1 68 HIS CD2 C 32.106 9.310 26.494 1.00 . A A . 65 HIS CD2 1 1
13 13065 1 1 68 HIS CE1 C 30.555 7.773 26.350 1.00 . A A . 65 HIS CE1 1 1
13 13066 1 1 68 HIS CG C 31.979 8.970 25.179 1.00 . A A . 65 HIS CG 1 1
13 13067 1 1 68 HIS H H 29.854 9.093 22.360 1.00 . A A . 65 HIS H 1 1
13 13068 1 1 68 HIS HA H 32.268 10.101 21.963 1.00 . A A . 65 HIS HA 1 1
13 13069 1 1 68 HIS HB2 H 33.638 8.925 23.846 1.00 . A A . 65 HIS HB2 1 1
13 13070 1 1 68 HIS HB3 H 32.965 10.522 24.106 1.00 . A A . 65 HIS HB3 1 1
13 13071 1 1 68 HIS HD1 H 30.669 7.545 24.291 1.00 . A A . 65 HIS HD1 1 1
13 13072 1 1 68 HIS HD2 H 32.798 10.050 26.896 1.00 . A A . 65 HIS HD2 1 1
13 13073 1 1 68 HIS HE1 H 29.779 7.062 26.633 1.00 . A A . 65 HIS HE1 1 1
13 13074 1 1 68 HIS N N 30.496 9.645 22.891 1.00 . A A . 65 HIS N 1 1
13 13075 1 1 68 HIS ND1 N 30.994 7.999 25.121 1.00 . A A . 65 HIS ND1 1 1
13 13076 1 1 68 HIS NE2 N 31.245 8.587 27.200 1.00 . A A . 65 HIS NE2 1 1
13 13077 1 1 68 HIS O O 31.243 7.066 22.298 1.00 . A A . 65 HIS O 1 1
13 13078 1 1 69 GLN C C 34.275 5.736 21.255 1.00 . A A . 66 GLN C 1 1
13 13079 1 1 69 GLN CA C 33.278 6.588 20.466 1.00 . A A . 66 GLN CA 1 1
13 13080 1 1 69 GLN CB C 33.773 6.832 19.040 1.00 . A A . 66 GLN CB 1 1
13 13081 1 1 69 GLN CD C 33.083 6.059 16.740 1.00 . A A . 66 GLN CD 1 1
13 13082 1 1 69 GLN CG C 33.495 5.621 18.147 1.00 . A A . 66 GLN CG 1 1
13 13083 1 1 69 GLN H H 33.669 8.581 20.929 1.00 . A A . 66 GLN H 1 1
13 13084 1 1 69 GLN HA H 32.311 6.085 20.428 1.00 . A A . 66 GLN HA 1 1
13 13085 1 1 69 GLN HB2 H 33.282 7.713 18.627 1.00 . A A . 66 GLN HB2 1 1
13 13086 1 1 69 GLN HB3 H 34.843 7.041 19.053 1.00 . A A . 66 GLN HB3 1 1
13 13087 1 1 69 GLN HE21 H 31.383 4.982 16.953 1.00 . A A . 66 GLN HE21 1 1
13 13088 1 1 69 GLN HE22 H 31.553 5.806 15.439 1.00 . A A . 66 GLN HE22 1 1
13 13089 1 1 69 GLN HG2 H 34.385 4.994 18.091 1.00 . A A . 66 GLN HG2 1 1
13 13090 1 1 69 GLN HG3 H 32.705 5.014 18.589 1.00 . A A . 66 GLN HG3 1 1
13 13091 1 1 69 GLN N N 33.033 7.843 21.155 1.00 . A A . 66 GLN N 1 1
13 13092 1 1 69 GLN NE2 N 31.909 5.576 16.345 1.00 . A A . 66 GLN NE2 1 1
13 13093 1 1 69 GLN O O 34.801 6.175 22.276 1.00 . A A . 66 GLN O 1 1
13 13094 1 1 69 GLN OE1 O 33.785 6.789 16.059 1.00 . A A . 66 GLN OE1 1 1
13 13095 1 1 70 THR C C 36.828 4.232 21.468 1.00 . A A . 67 THR C 1 1
13 13096 1 1 70 THR CA C 35.430 3.615 21.394 1.00 . A A . 67 THR CA 1 1
13 13097 1 1 70 THR CB C 35.390 2.290 20.630 1.00 . A A . 67 THR CB 1 1
13 13098 1 1 70 THR CG2 C 35.707 1.089 21.524 1.00 . A A . 67 THR CG2 1 1
13 13099 1 1 70 THR H H 34.073 4.183 19.918 1.00 . A A . 67 THR H 1 1
13 13100 1 1 70 THR HA H 35.097 3.455 22.419 1.00 . A A . 67 THR HA 1 1
13 13101 1 1 70 THR HB H 36.054 2.318 19.766 1.00 . A A . 67 THR HB 1 1
13 13102 1 1 70 THR HG1 H 33.455 2.161 21.127 1.00 . A A . 67 THR HG1 1 1
13 13103 1 1 70 THR HG21 H 35.436 0.169 21.006 1.00 . A A . 67 THR HG21 1 1
13 13104 1 1 70 THR HG22 H 36.773 1.077 21.751 1.00 . A A . 67 THR HG22 1 1
13 13105 1 1 70 THR HG23 H 35.139 1.166 22.451 1.00 . A A . 67 THR HG23 1 1
13 13106 1 1 70 THR N N 34.505 4.532 20.750 1.00 . A A . 67 THR N 1 1
13 13107 1 1 70 THR O O 37.082 5.276 20.869 1.00 . A A . 67 THR O 1 1
13 13108 1 1 70 THR OG1 O 34.014 2.122 20.298 1.00 . A A . 67 THR OG1 1 1
13 13109 1 1 71 ARG C C 39.780 4.048 21.015 1.00 . A A . 68 ARG C 1 1
13 13110 1 1 71 ARG CA C 39.064 4.029 22.367 1.00 . A A . 68 ARG CA 1 1
13 13111 1 1 71 ARG CB C 39.843 3.137 23.336 1.00 . A A . 68 ARG CB 1 1
13 13112 1 1 71 ARG CD C 40.476 0.754 23.868 1.00 . A A . 68 ARG CD 1 1
13 13113 1 1 71 ARG CG C 39.972 1.714 22.788 1.00 . A A . 68 ARG CG 1 1
13 13114 1 1 71 ARG CZ C 42.585 0.465 25.180 1.00 . A A . 68 ARG CZ 1 1
13 13115 1 1 71 ARG H H 37.483 2.711 22.690 1.00 . A A . 68 ARG H 1 1
13 13116 1 1 71 ARG HA H 38.968 5.035 22.774 1.00 . A A . 68 ARG HA 1 1
13 13117 1 1 71 ARG HB2 H 40.834 3.556 23.505 1.00 . A A . 68 ARG HB2 1 1
13 13118 1 1 71 ARG HB3 H 39.337 3.114 24.301 1.00 . A A . 68 ARG HB3 1 1
13 13119 1 1 71 ARG HD2 H 39.882 0.869 24.774 1.00 . A A . 68 ARG HD2 1 1
13 13120 1 1 71 ARG HD3 H 40.356 -0.277 23.535 1.00 . A A . 68 ARG HD3 1 1
13 13121 1 1 71 ARG HE H 42.388 1.667 23.566 1.00 . A A . 68 ARG HE 1 1
13 13122 1 1 71 ARG HG2 H 39.004 1.374 22.418 1.00 . A A . 68 ARG HG2 1 1
13 13123 1 1 71 ARG HG3 H 40.657 1.707 21.941 1.00 . A A . 68 ARG HG3 1 1
13 13124 1 1 71 ARG HH11 H 41.016 -0.640 25.879 1.00 . A A . 68 ARG HH11 1 1
13 13125 1 1 71 ARG HH12 H 42.493 -0.819 26.766 1.00 . A A . 68 ARG HH12 1 1
13 13126 1 1 71 ARG HH21 H 44.432 0.409 26.077 1.00 . A A . 68 ARG HH21 1 1
13 13127 1 1 71 ARG N N 37.698 3.560 22.207 1.00 . A A . 68 ARG N 1 1
13 13128 1 1 71 ARG NE N 41.901 1.027 24.161 1.00 . A A . 68 ARG NE 1 1
13 13129 1 1 71 ARG NH1 N 41.979 -0.407 26.014 1.00 . A A . 68 ARG NH1 1 1
13 13130 1 1 71 ARG NH2 N 43.856 0.780 25.349 1.00 . A A . 68 ARG NH2 1 1
13 13131 1 1 71 ARG O O 39.503 3.219 20.149 1.00 . A A . 68 ARG O 1 1
13 13132 1 1 72 GLY C C 42.107 6.519 19.558 1.00 . A A . 69 GLY C 1 1
13 13133 1 1 72 GLY CA C 41.446 5.142 19.643 1.00 . A A . 69 GLY CA 1 1
13 13134 1 1 72 GLY H H 40.907 5.674 21.584 1.00 . A A . 69 GLY H 1 1
13 13135 1 1 72 GLY HA2 H 42.208 4.365 19.592 1.00 . A A . 69 GLY HA2 1 1
13 13136 1 1 72 GLY HA3 H 40.785 4.998 18.788 1.00 . A A . 69 GLY HA3 1 1
13 13137 1 1 72 GLY N N 40.688 5.004 20.875 1.00 . A A . 69 GLY N 1 1
13 13138 1 1 72 GLY O O 41.422 7.535 19.445 1.00 . A A . 69 GLY O 1 1
13 13139 1 1 73 ALA C C 45.303 7.596 18.507 1.00 . A A . 70 ALA C 1 1
13 13140 1 1 73 ALA CA C 44.192 7.745 19.547 1.00 . A A . 70 ALA CA 1 1
13 13141 1 1 73 ALA CB C 44.735 8.088 20.936 1.00 . A A . 70 ALA CB 1 1
13 13142 1 1 73 ALA H H 43.980 5.679 19.709 1.00 . A A . 70 ALA H 1 1
13 13143 1 1 73 ALA HA H 43.512 8.536 19.231 1.00 . A A . 70 ALA HA 1 1
13 13144 1 1 73 ALA HB1 H 45.772 7.760 21.012 1.00 . A A . 70 ALA HB1 1 1
13 13145 1 1 73 ALA HB2 H 44.683 9.166 21.090 1.00 . A A . 70 ALA HB2 1 1
13 13146 1 1 73 ALA HB3 H 44.137 7.584 21.695 1.00 . A A . 70 ALA HB3 1 1
13 13147 1 1 73 ALA N N 43.430 6.509 19.617 1.00 . A A . 70 ALA N 1 1
13 13148 1 1 73 ALA O O 45.715 6.482 18.188 1.00 . A A . 70 ALA O 1 1
13 13149 1 1 74 TYR C C 47.664 10.013 17.123 1.00 . A A . 71 TYR C 1 1
13 13150 1 1 74 TYR CA C 46.813 8.747 17.008 1.00 . A A . 71 TYR CA 1 1
13 13151 1 1 74 TYR CB C 46.109 8.743 15.649 1.00 . A A . 71 TYR CB 1 1
13 13152 1 1 74 TYR CD1 C 47.129 6.824 14.370 1.00 . A A . 71 TYR CD1 1 1
13 13153 1 1 74 TYR CD2 C 47.568 9.050 13.615 1.00 . A A . 71 TYR CD2 1 1
13 13154 1 1 74 TYR CE1 C 47.933 6.302 13.295 1.00 . A A . 71 TYR CE1 1 1
13 13155 1 1 74 TYR CE2 C 48.371 8.527 12.541 1.00 . A A . 71 TYR CE2 1 1
13 13156 1 1 74 TYR CG C 46.963 8.187 14.508 1.00 . A A . 71 TYR CG 1 1
13 13157 1 1 74 TYR CZ C 48.514 7.179 12.434 1.00 . A A . 71 TYR CZ 1 1
13 13158 1 1 74 TYR H H 45.416 9.638 18.270 1.00 . A A . 71 TYR H 1 1
13 13159 1 1 74 TYR HA H 47.446 7.876 17.178 1.00 . A A . 71 TYR HA 1 1
13 13160 1 1 74 TYR HB2 H 45.196 8.152 15.726 1.00 . A A . 71 TYR HB2 1 1
13 13161 1 1 74 TYR HB3 H 45.810 9.761 15.403 1.00 . A A . 71 TYR HB3 1 1
13 13162 1 1 74 TYR HD1 H 46.652 6.143 15.074 1.00 . A A . 71 TYR HD1 1 1
13 13163 1 1 74 TYR HD2 H 47.436 10.126 13.724 1.00 . A A . 71 TYR HD2 1 1
13 13164 1 1 74 TYR HE1 H 48.072 5.227 13.175 1.00 . A A . 71 TYR HE1 1 1
13 13165 1 1 74 TYR HE2 H 48.854 9.197 11.829 1.00 . A A . 71 TYR HE2 1 1
13 13166 1 1 74 TYR HH H 49.861 5.951 11.758 1.00 . A A . 71 TYR HH 1 1
13 13167 1 1 74 TYR N N 45.757 8.736 18.006 1.00 . A A . 71 TYR N 1 1
13 13168 1 1 74 TYR O O 47.221 11.099 16.753 1.00 . A A . 71 TYR O 1 1
13 13169 1 1 74 TYR OH O 49.273 6.686 11.419 1.00 . A A . 71 TYR OH 1 1
13 13170 1 1 75 SER C C 51.214 10.424 18.003 1.00 . A A . 72 SER C 1 1
13 13171 1 1 75 SER CA C 49.788 10.945 17.808 1.00 . A A . 72 SER CA 1 1
13 13172 1 1 75 SER CB C 49.377 11.822 18.993 1.00 . A A . 72 SER CB 1 1
13 13173 1 1 75 SER H H 49.224 8.944 17.938 1.00 . A A . 72 SER H 1 1
13 13174 1 1 75 SER HA H 49.714 11.522 16.887 1.00 . A A . 72 SER HA 1 1
13 13175 1 1 75 SER HB2 H 50.150 12.568 19.177 1.00 . A A . 72 SER HB2 1 1
13 13176 1 1 75 SER HB3 H 48.465 12.363 18.744 1.00 . A A . 72 SER HB3 1 1
13 13177 1 1 75 SER HG H 48.897 11.656 20.929 1.00 . A A . 72 SER HG 1 1
13 13178 1 1 75 SER N N 48.871 9.831 17.639 1.00 . A A . 72 SER N 1 1
13 13179 1 1 75 SER O O 51.431 9.458 18.733 1.00 . A A . 72 SER O 1 1
13 13180 1 1 75 SER OG O 49.166 11.056 20.176 1.00 . A A . 72 SER OG 1 1
13 13181 1 1 76 SER C C 53.954 10.555 18.895 1.00 . A A . 73 SER C 1 1
13 13182 1 1 76 SER CA C 53.546 10.704 17.427 1.00 . A A . 73 SER CA 1 1
13 13183 1 1 76 SER CB C 54.444 11.726 16.728 1.00 . A A . 73 SER CB 1 1
13 13184 1 1 76 SER H H 51.962 11.872 16.745 1.00 . A A . 73 SER H 1 1
13 13185 1 1 76 SER HA H 53.617 9.746 16.912 1.00 . A A . 73 SER HA 1 1
13 13186 1 1 76 SER HB2 H 55.486 11.525 16.979 1.00 . A A . 73 SER HB2 1 1
13 13187 1 1 76 SER HB3 H 54.350 11.612 15.648 1.00 . A A . 73 SER HB3 1 1
13 13188 1 1 76 SER HG H 54.521 13.705 16.442 1.00 . A A . 73 SER HG 1 1
13 13189 1 1 76 SER N N 52.148 11.087 17.337 1.00 . A A . 73 SER N 1 1
13 13190 1 1 76 SER O O 54.123 11.549 19.599 1.00 . A A . 73 SER O 1 1
13 13191 1 1 76 SER OG O 54.117 13.063 17.094 1.00 . A A . 73 SER OG 1 1
13 13192 1 1 77 HIS C C 54.925 7.553 20.791 1.00 . A A . 74 HIS C 1 1
13 13193 1 1 77 HIS CA C 54.487 9.014 20.681 1.00 . A A . 74 HIS CA 1 1
13 13194 1 1 77 HIS CB C 53.357 9.369 21.650 1.00 . A A . 74 HIS CB 1 1
13 13195 1 1 77 HIS CD2 C 54.970 10.244 23.512 1.00 . A A . 74 HIS CD2 1 1
13 13196 1 1 77 HIS CE1 C 53.746 9.730 25.251 1.00 . A A . 74 HIS CE1 1 1
13 13197 1 1 77 HIS CG C 53.823 9.663 23.056 1.00 . A A . 74 HIS CG 1 1
13 13198 1 1 77 HIS H H 53.963 8.503 18.731 1.00 . A A . 74 HIS H 1 1
13 13199 1 1 77 HIS HA H 55.336 9.658 20.912 1.00 . A A . 74 HIS HA 1 1
13 13200 1 1 77 HIS HB2 H 52.822 10.237 21.267 1.00 . A A . 74 HIS HB2 1 1
13 13201 1 1 77 HIS HB3 H 52.645 8.543 21.680 1.00 . A A . 74 HIS HB3 1 1
13 13202 1 1 77 HIS HD1 H 52.174 8.911 24.174 1.00 . A A . 74 HIS HD1 1 1
13 13203 1 1 77 HIS HD2 H 55.787 10.612 22.891 1.00 . A A . 74 HIS HD2 1 1
13 13204 1 1 77 HIS HE1 H 53.419 9.620 26.285 1.00 . A A . 74 HIS HE1 1 1
13 13205 1 1 77 HIS N N 54.102 9.306 19.311 1.00 . A A . 74 HIS N 1 1
13 13206 1 1 77 HIS ND1 N 53.072 9.350 24.176 1.00 . A A . 74 HIS ND1 1 1
13 13207 1 1 77 HIS NE2 N 54.922 10.285 24.837 1.00 . A A . 74 HIS NE2 1 1
13 13208 1 1 77 HIS O O 54.147 6.697 21.208 1.00 . A A . 74 HIS O 1 1
13 13209 1 1 78 ASP C C 56.637 5.441 21.895 1.00 . A A . 75 ASP C 1 1
13 13210 1 1 78 ASP CA C 56.724 5.969 20.462 1.00 . A A . 75 ASP CA 1 1
13 13211 1 1 78 ASP CB C 58.196 5.963 20.044 1.00 . A A . 75 ASP CB 1 1
13 13212 1 1 78 ASP CG C 59.166 6.526 21.084 1.00 . A A . 75 ASP CG 1 1
13 13213 1 1 78 ASP H H 56.799 8.015 20.074 1.00 . A A . 75 ASP H 1 1
13 13214 1 1 78 ASP HA H 56.122 5.386 19.765 1.00 . A A . 75 ASP HA 1 1
13 13215 1 1 78 ASP HB2 H 58.488 4.938 19.814 1.00 . A A . 75 ASP HB2 1 1
13 13216 1 1 78 ASP HB3 H 58.299 6.538 19.124 1.00 . A A . 75 ASP HB3 1 1
13 13217 1 1 78 ASP HD2 H 59.640 8.219 21.759 1.00 . A A . 75 ASP HD2 1 1
13 13218 1 1 78 ASP N N 56.172 7.312 20.411 1.00 . A A . 75 ASP N 1 1
13 13219 1 1 78 ASP O O 57.083 4.330 22.178 1.00 . A A . 75 ASP O 1 1
13 13220 1 1 78 ASP OD1 O 59.553 5.833 22.037 1.00 . A A . 75 ASP OD1 1 1
13 13221 1 1 78 ASP OD2 O 59.531 7.747 20.884 1.00 . A A . 75 ASP OD2 1 1
14 13222 1 1 4 MET C C -30.168 -20.053 -24.813 1.00 . A A . 1 MET C 1 1
14 13223 1 1 4 MET CA C -31.118 -20.700 -25.823 1.00 . A A . 1 MET CA 1 1
14 13224 1 1 4 MET CB C -32.258 -21.398 -25.078 1.00 . A A . 1 MET CB 1 1
14 13225 1 1 4 MET CE C -36.252 -20.918 -25.738 1.00 . A A . 1 MET CE 1 1
14 13226 1 1 4 MET CG C -33.575 -20.640 -25.257 1.00 . A A . 1 MET CG 1 1
14 13227 1 1 4 MET H H -30.600 -22.624 -26.431 1.00 . A A . 1 MET H 1 1
14 13228 1 1 4 MET HA H -31.498 -19.945 -26.511 1.00 . A A . 1 MET HA 1 1
14 13229 1 1 4 MET HB2 H -32.368 -22.418 -25.448 1.00 . A A . 1 MET HB2 1 1
14 13230 1 1 4 MET HB3 H -32.015 -21.468 -24.018 1.00 . A A . 1 MET HB3 1 1
14 13231 1 1 4 MET HE1 H -37.218 -21.263 -25.370 1.00 . A A . 1 MET HE1 1 1
14 13232 1 1 4 MET HE2 H -36.190 -19.834 -25.634 1.00 . A A . 1 MET HE2 1 1
14 13233 1 1 4 MET HE3 H -36.146 -21.188 -26.789 1.00 . A A . 1 MET HE3 1 1
14 13234 1 1 4 MET HG2 H -33.570 -19.738 -24.646 1.00 . A A . 1 MET HG2 1 1
14 13235 1 1 4 MET HG3 H -33.684 -20.323 -26.294 1.00 . A A . 1 MET HG3 1 1
14 13236 1 1 4 MET N N -30.417 -21.666 -26.652 1.00 . A A . 1 MET N 1 1
14 13237 1 1 4 MET O O -30.066 -20.505 -23.674 1.00 . A A . 1 MET O 1 1
14 13238 1 1 4 MET SD S -34.947 -21.683 -24.791 1.00 . A A . 1 MET SD 1 1
14 13239 1 1 5 GLU C C -28.316 -16.882 -24.962 1.00 . A A . 2 GLU C 1 1
14 13240 1 1 5 GLU CA C -28.559 -18.291 -24.418 1.00 . A A . 2 GLU CA 1 1
14 13241 1 1 5 GLU CB C -27.245 -19.062 -24.284 1.00 . A A . 2 GLU CB 1 1
14 13242 1 1 5 GLU CD C -26.252 -20.428 -22.412 1.00 . A A . 2 GLU CD 1 1
14 13243 1 1 5 GLU CG C -26.743 -19.044 -22.839 1.00 . A A . 2 GLU CG 1 1
14 13244 1 1 5 GLU H H -29.586 -18.644 -26.196 1.00 . A A . 2 GLU H 1 1
14 13245 1 1 5 GLU HA H -29.040 -18.233 -23.441 1.00 . A A . 2 GLU HA 1 1
14 13246 1 1 5 GLU HB2 H -27.388 -20.092 -24.610 1.00 . A A . 2 GLU HB2 1 1
14 13247 1 1 5 GLU HB3 H -26.493 -18.622 -24.939 1.00 . A A . 2 GLU HB3 1 1
14 13248 1 1 5 GLU HE2 H -24.542 -19.720 -22.061 1.00 . A A . 2 GLU HE2 1 1
14 13249 1 1 5 GLU HG2 H -25.934 -18.320 -22.740 1.00 . A A . 2 GLU HG2 1 1
14 13250 1 1 5 GLU HG3 H -27.544 -18.718 -22.176 1.00 . A A . 2 GLU HG3 1 1
14 13251 1 1 5 GLU N N -29.497 -19.005 -25.268 1.00 . A A . 2 GLU N 1 1
14 13252 1 1 5 GLU O O -27.660 -16.714 -25.989 1.00 . A A . 2 GLU O 1 1
14 13253 1 1 5 GLU OE1 O -26.894 -21.440 -22.731 1.00 . A A . 2 GLU OE1 1 1
14 13254 1 1 5 GLU OE2 O -25.160 -20.431 -21.725 1.00 . A A . 2 GLU OE2 1 1
14 13255 1 1 6 VAL C C -28.070 -13.727 -23.505 1.00 . A A . 3 VAL C 1 1
14 13256 1 1 6 VAL CA C -28.709 -14.516 -24.649 1.00 . A A . 3 VAL CA 1 1
14 13257 1 1 6 VAL CB C -30.062 -13.948 -25.084 1.00 . A A . 3 VAL CB 1 1
14 13258 1 1 6 VAL CG1 C -29.909 -12.528 -25.634 1.00 . A A . 3 VAL CG1 1 1
14 13259 1 1 6 VAL CG2 C -30.737 -14.862 -26.108 1.00 . A A . 3 VAL CG2 1 1
14 13260 1 1 6 VAL H H -29.392 -16.050 -23.417 1.00 . A A . 3 VAL H 1 1
14 13261 1 1 6 VAL HA H -28.041 -14.491 -25.510 1.00 . A A . 3 VAL HA 1 1
14 13262 1 1 6 VAL HB H -30.703 -13.899 -24.204 1.00 . A A . 3 VAL HB 1 1
14 13263 1 1 6 VAL HG11 H -29.516 -11.877 -24.853 1.00 . A A . 3 VAL HG11 1 1
14 13264 1 1 6 VAL HG12 H -29.221 -12.538 -26.479 1.00 . A A . 3 VAL HG12 1 1
14 13265 1 1 6 VAL HG13 H -30.881 -12.158 -25.960 1.00 . A A . 3 VAL HG13 1 1
14 13266 1 1 6 VAL HG21 H -31.814 -14.692 -26.093 1.00 . A A . 3 VAL HG21 1 1
14 13267 1 1 6 VAL HG22 H -30.349 -14.643 -27.103 1.00 . A A . 3 VAL HG22 1 1
14 13268 1 1 6 VAL HG23 H -30.530 -15.903 -25.859 1.00 . A A . 3 VAL HG23 1 1
14 13269 1 1 6 VAL N N -28.859 -15.905 -24.250 1.00 . A A . 3 VAL N 1 1
14 13270 1 1 6 VAL O O -28.114 -14.153 -22.352 1.00 . A A . 3 VAL O 1 1
14 13271 1 1 7 ALA C C -27.709 -11.668 -21.623 1.00 . A A . 4 ALA C 1 1
14 13272 1 1 7 ALA CA C -26.842 -11.739 -22.881 1.00 . A A . 4 ALA CA 1 1
14 13273 1 1 7 ALA CB C -26.584 -10.360 -23.491 1.00 . A A . 4 ALA CB 1 1
14 13274 1 1 7 ALA H H -27.458 -12.252 -24.804 1.00 . A A . 4 ALA H 1 1
14 13275 1 1 7 ALA HA H -25.884 -12.195 -22.627 1.00 . A A . 4 ALA HA 1 1
14 13276 1 1 7 ALA HB1 H -27.210 -9.620 -22.993 1.00 . A A . 4 ALA HB1 1 1
14 13277 1 1 7 ALA HB2 H -25.535 -10.096 -23.362 1.00 . A A . 4 ALA HB2 1 1
14 13278 1 1 7 ALA HB3 H -26.825 -10.383 -24.554 1.00 . A A . 4 ALA HB3 1 1
14 13279 1 1 7 ALA N N -27.489 -12.592 -23.863 1.00 . A A . 4 ALA N 1 1
14 13280 1 1 7 ALA O O -28.845 -11.198 -21.674 1.00 . A A . 4 ALA O 1 1
14 13281 1 1 8 MET C C -27.705 -10.785 -18.551 1.00 . A A . 5 MET C 1 1
14 13282 1 1 8 MET CA C -27.849 -12.136 -19.254 1.00 . A A . 5 MET CA 1 1
14 13283 1 1 8 MET CB C -27.293 -13.242 -18.355 1.00 . A A . 5 MET CB 1 1
14 13284 1 1 8 MET CE C -29.425 -16.606 -17.689 1.00 . A A . 5 MET CE 1 1
14 13285 1 1 8 MET CG C -27.882 -14.603 -18.731 1.00 . A A . 5 MET CG 1 1
14 13286 1 1 8 MET H H -26.217 -12.521 -20.490 1.00 . A A . 5 MET H 1 1
14 13287 1 1 8 MET HA H -28.896 -12.315 -19.502 1.00 . A A . 5 MET HA 1 1
14 13288 1 1 8 MET HB2 H -26.207 -13.275 -18.443 1.00 . A A . 5 MET HB2 1 1
14 13289 1 1 8 MET HB3 H -27.521 -13.018 -17.313 1.00 . A A . 5 MET HB3 1 1
14 13290 1 1 8 MET HE1 H -29.170 -17.356 -18.438 1.00 . A A . 5 MET HE1 1 1
14 13291 1 1 8 MET HE2 H -29.795 -17.100 -16.791 1.00 . A A . 5 MET HE2 1 1
14 13292 1 1 8 MET HE3 H -30.197 -15.946 -18.085 1.00 . A A . 5 MET HE3 1 1
14 13293 1 1 8 MET HG2 H -28.876 -14.472 -19.159 1.00 . A A . 5 MET HG2 1 1
14 13294 1 1 8 MET HG3 H -27.266 -15.077 -19.495 1.00 . A A . 5 MET HG3 1 1
14 13295 1 1 8 MET N N -27.142 -12.140 -20.523 1.00 . A A . 5 MET N 1 1
14 13296 1 1 8 MET O O -26.599 -10.382 -18.194 1.00 . A A . 5 MET O 1 1
14 13297 1 1 8 MET SD S -27.973 -15.648 -17.287 1.00 . A A . 5 MET SD 1 1
14 13298 1 1 9 VAL C C -29.374 -8.985 -16.289 1.00 . A A . 6 VAL C 1 1
14 13299 1 1 9 VAL CA C -28.853 -8.825 -17.719 1.00 . A A . 6 VAL CA 1 1
14 13300 1 1 9 VAL CB C -29.671 -7.831 -18.546 1.00 . A A . 6 VAL CB 1 1
14 13301 1 1 9 VAL CG1 C -31.164 -7.958 -18.235 1.00 . A A . 6 VAL CG1 1 1
14 13302 1 1 9 VAL CG2 C -29.183 -6.398 -18.320 1.00 . A A . 6 VAL CG2 1 1
14 13303 1 1 9 VAL H H -29.734 -10.457 -18.666 1.00 . A A . 6 VAL H 1 1
14 13304 1 1 9 VAL HA H -27.825 -8.466 -17.679 1.00 . A A . 6 VAL HA 1 1
14 13305 1 1 9 VAL HB H -29.526 -8.072 -19.599 1.00 . A A . 6 VAL HB 1 1
14 13306 1 1 9 VAL HG11 H -31.424 -9.011 -18.127 1.00 . A A . 6 VAL HG11 1 1
14 13307 1 1 9 VAL HG12 H -31.388 -7.431 -17.308 1.00 . A A . 6 VAL HG12 1 1
14 13308 1 1 9 VAL HG13 H -31.742 -7.522 -19.050 1.00 . A A . 6 VAL HG13 1 1
14 13309 1 1 9 VAL HG21 H -29.937 -5.842 -17.762 1.00 . A A . 6 VAL HG21 1 1
14 13310 1 1 9 VAL HG22 H -28.252 -6.417 -17.754 1.00 . A A . 6 VAL HG22 1 1
14 13311 1 1 9 VAL HG23 H -29.014 -5.916 -19.282 1.00 . A A . 6 VAL HG23 1 1
14 13312 1 1 9 VAL N N -28.839 -10.122 -18.373 1.00 . A A . 6 VAL N 1 1
14 13313 1 1 9 VAL O O -29.502 -10.103 -15.793 1.00 . A A . 6 VAL O 1 1
14 13314 1 1 10 SER C C -31.184 -6.725 -14.124 1.00 . A A . 7 SER C 1 1
14 13315 1 1 10 SER CA C -30.165 -7.851 -14.305 1.00 . A A . 7 SER CA 1 1
14 13316 1 1 10 SER CB C -29.024 -7.702 -13.295 1.00 . A A . 7 SER CB 1 1
14 13317 1 1 10 SER H H -29.553 -6.945 -16.078 1.00 . A A . 7 SER H 1 1
14 13318 1 1 10 SER HA H -30.640 -8.823 -14.173 1.00 . A A . 7 SER HA 1 1
14 13319 1 1 10 SER HB2 H -28.148 -7.292 -13.797 1.00 . A A . 7 SER HB2 1 1
14 13320 1 1 10 SER HB3 H -29.314 -6.987 -12.525 1.00 . A A . 7 SER HB3 1 1
14 13321 1 1 10 SER HG H -27.782 -9.241 -12.996 1.00 . A A . 7 SER HG 1 1
14 13322 1 1 10 SER N N -29.660 -7.851 -15.667 1.00 . A A . 7 SER N 1 1
14 13323 1 1 10 SER O O -30.942 -5.591 -14.534 1.00 . A A . 7 SER O 1 1
14 13324 1 1 10 SER OG O -28.685 -8.944 -12.686 1.00 . A A . 7 SER OG 1 1
14 13325 1 1 11 ALA C C -33.050 -5.326 -11.993 1.00 . A A . 8 ALA C 1 1
14 13326 1 1 11 ALA CA C -33.362 -6.110 -13.269 1.00 . A A . 8 ALA CA 1 1
14 13327 1 1 11 ALA CB C -34.708 -6.833 -13.195 1.00 . A A . 8 ALA CB 1 1
14 13328 1 1 11 ALA H H -32.494 -8.001 -13.178 1.00 . A A . 8 ALA H 1 1
14 13329 1 1 11 ALA HA H -33.380 -5.421 -14.114 1.00 . A A . 8 ALA HA 1 1
14 13330 1 1 11 ALA HB1 H -35.431 -6.321 -13.830 1.00 . A A . 8 ALA HB1 1 1
14 13331 1 1 11 ALA HB2 H -34.587 -7.861 -13.537 1.00 . A A . 8 ALA HB2 1 1
14 13332 1 1 11 ALA HB3 H -35.064 -6.832 -12.165 1.00 . A A . 8 ALA HB3 1 1
14 13333 1 1 11 ALA N N -32.304 -7.077 -13.509 1.00 . A A . 8 ALA N 1 1
14 13334 1 1 11 ALA O O -33.201 -5.845 -10.888 1.00 . A A . 8 ALA O 1 1
14 13335 1 1 12 GLU C C -32.248 -1.764 -11.512 1.00 . A A . 9 GLU C 1 1
14 13336 1 1 12 GLU CA C -32.286 -3.227 -11.066 1.00 . A A . 9 GLU CA 1 1
14 13337 1 1 12 GLU CB C -30.956 -3.642 -10.433 1.00 . A A . 9 GLU CB 1 1
14 13338 1 1 12 GLU CD C -29.469 -3.303 -8.425 1.00 . A A . 9 GLU CD 1 1
14 13339 1 1 12 GLU CG C -30.902 -3.242 -8.957 1.00 . A A . 9 GLU CG 1 1
14 13340 1 1 12 GLU H H -32.500 -3.672 -13.089 1.00 . A A . 9 GLU H 1 1
14 13341 1 1 12 GLU HA H -33.087 -3.371 -10.341 1.00 . A A . 9 GLU HA 1 1
14 13342 1 1 12 GLU HB2 H -30.826 -4.720 -10.526 1.00 . A A . 9 GLU HB2 1 1
14 13343 1 1 12 GLU HB3 H -30.132 -3.174 -10.971 1.00 . A A . 9 GLU HB3 1 1
14 13344 1 1 12 GLU HE2 H -28.298 -4.256 -7.300 1.00 . A A . 9 GLU HE2 1 1
14 13345 1 1 12 GLU HG2 H -31.296 -2.233 -8.836 1.00 . A A . 9 GLU HG2 1 1
14 13346 1 1 12 GLU HG3 H -31.540 -3.905 -8.373 1.00 . A A . 9 GLU HG3 1 1
14 13347 1 1 12 GLU N N -32.620 -4.087 -12.187 1.00 . A A . 9 GLU N 1 1
14 13348 1 1 12 GLU O O -31.990 -1.474 -12.680 1.00 . A A . 9 GLU O 1 1
14 13349 1 1 12 GLU OE1 O -28.596 -2.568 -8.910 1.00 . A A . 9 GLU OE1 1 1
14 13350 1 1 12 GLU OE2 O -29.277 -4.150 -7.471 1.00 . A A . 9 GLU OE2 1 1
14 13351 1 1 13 SER C C -33.577 0.875 -11.882 1.00 . A A . 10 SER C 1 1
14 13352 1 1 13 SER CA C -32.506 0.545 -10.840 1.00 . A A . 10 SER CA 1 1
14 13353 1 1 13 SER CB C -31.131 1.009 -11.326 1.00 . A A . 10 SER CB 1 1
14 13354 1 1 13 SER H H -32.716 -1.125 -9.612 1.00 . A A . 10 SER H 1 1
14 13355 1 1 13 SER HA H -32.736 1.027 -9.889 1.00 . A A . 10 SER HA 1 1
14 13356 1 1 13 SER HB2 H -30.544 0.143 -11.631 1.00 . A A . 10 SER HB2 1 1
14 13357 1 1 13 SER HB3 H -31.253 1.639 -12.208 1.00 . A A . 10 SER HB3 1 1
14 13358 1 1 13 SER HG H -29.440 1.643 -10.465 1.00 . A A . 10 SER HG 1 1
14 13359 1 1 13 SER N N -32.507 -0.880 -10.559 1.00 . A A . 10 SER N 1 1
14 13360 1 1 13 SER O O -34.115 -0.022 -12.528 1.00 . A A . 10 SER O 1 1
14 13361 1 1 13 SER OG O -30.425 1.732 -10.322 1.00 . A A . 10 SER OG 1 1
14 13362 1 1 14 SER C C -36.223 2.051 -12.601 1.00 . A A . 11 SER C 1 1
14 13363 1 1 14 SER CA C -34.851 2.623 -12.963 1.00 . A A . 11 SER CA 1 1
14 13364 1 1 14 SER CB C -34.472 2.227 -14.392 1.00 . A A . 11 SER CB 1 1
14 13365 1 1 14 SER H H -33.411 2.887 -11.481 1.00 . A A . 11 SER H 1 1
14 13366 1 1 14 SER HA H -34.854 3.709 -12.877 1.00 . A A . 11 SER HA 1 1
14 13367 1 1 14 SER HB2 H -34.107 1.200 -14.399 1.00 . A A . 11 SER HB2 1 1
14 13368 1 1 14 SER HB3 H -35.360 2.255 -15.023 1.00 . A A . 11 SER HB3 1 1
14 13369 1 1 14 SER HG H -33.439 3.941 -14.418 1.00 . A A . 11 SER HG 1 1
14 13370 1 1 14 SER N N -33.854 2.164 -12.011 1.00 . A A . 11 SER N 1 1
14 13371 1 1 14 SER O O -36.552 0.929 -12.982 1.00 . A A . 11 SER O 1 1
14 13372 1 1 14 SER OG O -33.475 3.087 -14.937 1.00 . A A . 11 SER OG 1 1
14 13373 1 1 15 GLY C C -38.584 2.843 -10.000 1.00 . A A . 12 GLY C 1 1
14 13374 1 1 15 GLY CA C -38.315 2.436 -11.450 1.00 . A A . 12 GLY CA 1 1
14 13375 1 1 15 GLY H H -36.711 3.760 -11.562 1.00 . A A . 12 GLY H 1 1
14 13376 1 1 15 GLY HA2 H -39.062 2.888 -12.103 1.00 . A A . 12 GLY HA2 1 1
14 13377 1 1 15 GLY HA3 H -38.413 1.356 -11.552 1.00 . A A . 12 GLY HA3 1 1
14 13378 1 1 15 GLY N N -36.986 2.849 -11.868 1.00 . A A . 12 GLY N 1 1
14 13379 1 1 15 GLY O O -38.951 3.986 -9.730 1.00 . A A . 12 GLY O 1 1
14 13380 1 1 16 CYS C C -38.246 0.858 -6.920 1.00 . A A . 13 CYS C 1 1
14 13381 1 1 16 CYS CA C -38.609 2.130 -7.689 1.00 . A A . 13 CYS CA 1 1
14 13382 1 1 16 CYS CB C -40.045 2.578 -7.406 1.00 . A A . 13 CYS CB 1 1
14 13383 1 1 16 CYS H H -38.093 0.959 -9.332 1.00 . A A . 13 CYS H 1 1
14 13384 1 1 16 CYS HA H -37.952 2.953 -7.408 1.00 . A A . 13 CYS HA 1 1
14 13385 1 1 16 CYS HB2 H -40.488 2.997 -8.309 1.00 . A A . 13 CYS HB2 1 1
14 13386 1 1 16 CYS HB3 H -40.653 1.719 -7.121 1.00 . A A . 13 CYS HB3 1 1
14 13387 1 1 16 CYS HG H -39.032 4.534 -6.525 1.00 . A A . 13 CYS HG 1 1
14 13388 1 1 16 CYS N N -38.392 1.886 -9.104 1.00 . A A . 13 CYS N 1 1
14 13389 1 1 16 CYS O O -39.125 0.167 -6.406 1.00 . A A . 13 CYS O 1 1
14 13390 1 1 16 CYS SG S -40.059 3.825 -6.067 1.00 . A A . 13 CYS SG 1 1
14 13391 1 1 17 ASN C C -35.921 -0.177 -4.798 1.00 . A A . 14 ASN C 1 1
14 13392 1 1 17 ASN CA C -36.461 -0.590 -6.168 1.00 . A A . 14 ASN CA 1 1
14 13393 1 1 17 ASN CB C -35.322 -1.255 -6.944 1.00 . A A . 14 ASN CB 1 1
14 13394 1 1 17 ASN CG C -35.766 -2.601 -7.521 1.00 . A A . 14 ASN CG 1 1
14 13395 1 1 17 ASN H H -36.243 1.155 -7.286 1.00 . A A . 14 ASN H 1 1
14 13396 1 1 17 ASN HA H -37.319 -1.257 -6.095 1.00 . A A . 14 ASN HA 1 1
14 13397 1 1 17 ASN HB2 H -34.995 -0.600 -7.751 1.00 . A A . 14 ASN HB2 1 1
14 13398 1 1 17 ASN HB3 H -34.466 -1.402 -6.286 1.00 . A A . 14 ASN HB3 1 1
14 13399 1 1 17 ASN HD21 H -34.569 -3.521 -6.171 1.00 . A A . 14 ASN HD21 1 1
14 13400 1 1 17 ASN HD22 H -35.440 -4.578 -7.232 1.00 . A A . 14 ASN HD22 1 1
14 13401 1 1 17 ASN N N -36.951 0.587 -6.866 1.00 . A A . 14 ASN N 1 1
14 13402 1 1 17 ASN ND2 N -35.212 -3.654 -6.926 1.00 . A A . 14 ASN ND2 1 1
14 13403 1 1 17 ASN O O -35.079 -0.867 -4.225 1.00 . A A . 14 ASN O 1 1
14 13404 1 1 17 ASN OD1 O -36.558 -2.679 -8.446 1.00 . A A . 14 ASN OD1 1 1
14 13405 1 1 18 SER C C -37.177 2.161 -2.327 1.00 . A A . 15 SER C 1 1
14 13406 1 1 18 SER CA C -36.006 1.459 -3.019 1.00 . A A . 15 SER CA 1 1
14 13407 1 1 18 SER CB C -34.824 2.419 -3.165 1.00 . A A . 15 SER CB 1 1
14 13408 1 1 18 SER H H -37.111 1.502 -4.784 1.00 . A A . 15 SER H 1 1
14 13409 1 1 18 SER HA H -35.694 0.584 -2.449 1.00 . A A . 15 SER HA 1 1
14 13410 1 1 18 SER HB2 H -34.635 2.603 -4.223 1.00 . A A . 15 SER HB2 1 1
14 13411 1 1 18 SER HB3 H -35.078 3.379 -2.715 1.00 . A A . 15 SER HB3 1 1
14 13412 1 1 18 SER HG H -33.552 0.931 -2.748 1.00 . A A . 15 SER HG 1 1
14 13413 1 1 18 SER N N -36.427 0.947 -4.311 1.00 . A A . 15 SER N 1 1
14 13414 1 1 18 SER O O -37.324 3.378 -2.429 1.00 . A A . 15 SER O 1 1
14 13415 1 1 18 SER OG O -33.642 1.908 -2.555 1.00 . A A . 15 SER OG 1 1
14 13416 1 1 19 HIS C C -39.615 0.872 0.102 1.00 . A A . 16 HIS C 1 1
14 13417 1 1 19 HIS CA C -39.134 1.892 -0.932 1.00 . A A . 16 HIS CA 1 1
14 13418 1 1 19 HIS CB C -40.233 2.304 -1.914 1.00 . A A . 16 HIS CB 1 1
14 13419 1 1 19 HIS CD2 C -41.471 4.126 -0.508 1.00 . A A . 16 HIS CD2 1 1
14 13420 1 1 19 HIS CE1 C -43.503 3.338 -0.696 1.00 . A A . 16 HIS CE1 1 1
14 13421 1 1 19 HIS CG C -41.409 2.994 -1.266 1.00 . A A . 16 HIS CG 1 1
14 13422 1 1 19 HIS H H -37.855 0.374 -1.562 1.00 . A A . 16 HIS H 1 1
14 13423 1 1 19 HIS HA H -38.798 2.790 -0.414 1.00 . A A . 16 HIS HA 1 1
14 13424 1 1 19 HIS HB2 H -39.804 2.967 -2.666 1.00 . A A . 16 HIS HB2 1 1
14 13425 1 1 19 HIS HB3 H -40.589 1.416 -2.438 1.00 . A A . 16 HIS HB3 1 1
14 13426 1 1 19 HIS HD1 H -42.991 1.699 -1.861 1.00 . A A . 16 HIS HD1 1 1
14 13427 1 1 19 HIS HD2 H -40.624 4.755 -0.231 1.00 . A A . 16 HIS HD2 1 1
14 13428 1 1 19 HIS HE1 H -44.583 3.233 -0.588 1.00 . A A . 16 HIS HE1 1 1
14 13429 1 1 19 HIS N N -37.981 1.363 -1.640 1.00 . A A . 16 HIS N 1 1
14 13430 1 1 19 HIS ND1 N -42.705 2.519 -1.367 1.00 . A A . 16 HIS ND1 1 1
14 13431 1 1 19 HIS NE2 N -42.736 4.333 -0.165 1.00 . A A . 16 HIS NE2 1 1
14 13432 1 1 19 HIS O O -40.759 0.423 0.051 1.00 . A A . 16 HIS O 1 1
14 13433 1 1 20 MET C C -40.440 -0.185 2.615 1.00 . A A . 17 MET C 1 1
14 13434 1 1 20 MET CA C -39.034 -0.425 2.059 1.00 . A A . 17 MET CA 1 1
14 13435 1 1 20 MET CB C -38.011 -0.306 3.191 1.00 . A A . 17 MET CB 1 1
14 13436 1 1 20 MET CE C -35.485 2.404 4.214 1.00 . A A . 17 MET CE 1 1
14 13437 1 1 20 MET CG C -37.844 1.150 3.628 1.00 . A A . 17 MET CG 1 1
14 13438 1 1 20 MET H H -37.788 0.904 1.050 1.00 . A A . 17 MET H 1 1
14 13439 1 1 20 MET HA H -38.987 -1.403 1.582 1.00 . A A . 17 MET HA 1 1
14 13440 1 1 20 MET HB2 H -38.331 -0.910 4.040 1.00 . A A . 17 MET HB2 1 1
14 13441 1 1 20 MET HB3 H -37.051 -0.703 2.861 1.00 . A A . 17 MET HB3 1 1
14 13442 1 1 20 MET HE1 H -35.675 3.406 4.598 1.00 . A A . 17 MET HE1 1 1
14 13443 1 1 20 MET HE2 H -34.468 2.104 4.468 1.00 . A A . 17 MET HE2 1 1
14 13444 1 1 20 MET HE3 H -35.605 2.400 3.131 1.00 . A A . 17 MET HE3 1 1
14 13445 1 1 20 MET HG2 H -37.524 1.758 2.782 1.00 . A A . 17 MET HG2 1 1
14 13446 1 1 20 MET HG3 H -38.800 1.550 3.964 1.00 . A A . 17 MET HG3 1 1
14 13447 1 1 20 MET N N -38.716 0.534 1.015 1.00 . A A . 17 MET N 1 1
14 13448 1 1 20 MET O O -40.946 0.935 2.570 1.00 . A A . 17 MET O 1 1
14 13449 1 1 20 MET SD S -36.643 1.258 4.944 1.00 . A A . 17 MET SD 1 1
14 13450 1 1 21 PRO C C -42.361 -0.520 5.071 1.00 . A A . 18 PRO C 1 1
14 13451 1 1 21 PRO CA C -42.383 -1.204 3.702 1.00 . A A . 18 PRO CA 1 1
14 13452 1 1 21 PRO CB C -42.870 -2.643 3.765 1.00 . A A . 18 PRO CB 1 1
14 13453 1 1 21 PRO CD C -40.476 -2.626 3.209 1.00 . A A . 18 PRO CD 1 1
14 13454 1 1 21 PRO CG C -41.624 -3.509 3.672 1.00 . A A . 18 PRO CG 1 1
14 13455 1 1 21 PRO HA H -42.970 -0.639 3.123 1.00 . A A . 18 PRO HA 1 1
14 13456 1 1 21 PRO HB2 H -43.409 -2.832 4.693 1.00 . A A . 18 PRO HB2 1 1
14 13457 1 1 21 PRO HB3 H -43.557 -2.858 2.947 1.00 . A A . 18 PRO HB3 1 1
14 13458 1 1 21 PRO HD2 H -39.640 -2.666 3.908 1.00 . A A . 18 PRO HD2 1 1
14 13459 1 1 21 PRO HD3 H -40.096 -2.947 2.239 1.00 . A A . 18 PRO HD3 1 1
14 13460 1 1 21 PRO HG2 H -41.397 -3.955 4.640 1.00 . A A . 18 PRO HG2 1 1
14 13461 1 1 21 PRO HG3 H -41.781 -4.329 2.971 1.00 . A A . 18 PRO HG3 1 1
14 13462 1 1 21 PRO N N -41.046 -1.284 3.139 1.00 . A A . 18 PRO N 1 1
14 13463 1 1 21 PRO O O -41.390 0.150 5.419 1.00 . A A . 18 PRO O 1 1
14 13464 1 1 22 TYR C C -42.534 -0.724 8.095 1.00 . A A . 19 TYR C 1 1
14 13465 1 1 22 TYR CA C -43.561 -0.123 7.133 1.00 . A A . 19 TYR CA 1 1
14 13466 1 1 22 TYR CB C -44.967 -0.469 7.626 1.00 . A A . 19 TYR CB 1 1
14 13467 1 1 22 TYR CD1 C -46.505 1.025 6.299 1.00 . A A . 19 TYR CD1 1 1
14 13468 1 1 22 TYR CD2 C -46.612 -1.333 5.921 1.00 . A A . 19 TYR CD2 1 1
14 13469 1 1 22 TYR CE1 C -47.537 1.229 5.316 1.00 . A A . 19 TYR CE1 1 1
14 13470 1 1 22 TYR CE2 C -47.644 -1.129 4.938 1.00 . A A . 19 TYR CE2 1 1
14 13471 1 1 22 TYR CG C -46.064 -0.252 6.581 1.00 . A A . 19 TYR CG 1 1
14 13472 1 1 22 TYR CZ C -48.056 0.142 4.684 1.00 . A A . 19 TYR CZ 1 1
14 13473 1 1 22 TYR H H -44.229 -1.259 5.520 1.00 . A A . 19 TYR H 1 1
14 13474 1 1 22 TYR HA H -43.379 0.948 7.041 1.00 . A A . 19 TYR HA 1 1
14 13475 1 1 22 TYR HB2 H -44.983 -1.512 7.943 1.00 . A A . 19 TYR HB2 1 1
14 13476 1 1 22 TYR HB3 H -45.192 0.135 8.505 1.00 . A A . 19 TYR HB3 1 1
14 13477 1 1 22 TYR HD1 H -46.072 1.879 6.820 1.00 . A A . 19 TYR HD1 1 1
14 13478 1 1 22 TYR HD2 H -46.264 -2.342 6.144 1.00 . A A . 19 TYR HD2 1 1
14 13479 1 1 22 TYR HE1 H -47.895 2.232 5.083 1.00 . A A . 19 TYR HE1 1 1
14 13480 1 1 22 TYR HE2 H -48.086 -1.974 4.410 1.00 . A A . 19 TYR HE2 1 1
14 13481 1 1 22 TYR HH H -48.621 0.479 2.855 1.00 . A A . 19 TYR HH 1 1
14 13482 1 1 22 TYR N N -43.444 -0.713 5.810 1.00 . A A . 19 TYR N 1 1
14 13483 1 1 22 TYR O O -41.794 -1.635 7.728 1.00 . A A . 19 TYR O 1 1
14 13484 1 1 22 TYR OH O -49.031 0.335 3.756 1.00 . A A . 19 TYR OH 1 1
14 13485 1 1 23 GLY C C -40.218 -0.024 10.149 1.00 . A A . 20 GLY C 1 1
14 13486 1 1 23 GLY CA C -41.598 -0.661 10.324 1.00 . A A . 20 GLY CA 1 1
14 13487 1 1 23 GLY H H -43.128 0.552 9.597 1.00 . A A . 20 GLY H 1 1
14 13488 1 1 23 GLY HA2 H -41.989 -0.425 11.313 1.00 . A A . 20 GLY HA2 1 1
14 13489 1 1 23 GLY HA3 H -41.511 -1.746 10.266 1.00 . A A . 20 GLY HA3 1 1
14 13490 1 1 23 GLY N N -42.522 -0.189 9.307 1.00 . A A . 20 GLY N 1 1
14 13491 1 1 23 GLY O O -39.317 -0.256 10.954 1.00 . A A . 20 GLY O 1 1
14 13492 1 1 24 TYR C C -38.631 2.634 9.734 1.00 . A A . 21 TYR C 1 1
14 13493 1 1 24 TYR CA C -38.841 1.439 8.802 1.00 . A A . 21 TYR CA 1 1
14 13494 1 1 24 TYR CB C -38.956 1.944 7.363 1.00 . A A . 21 TYR CB 1 1
14 13495 1 1 24 TYR CD1 C -39.351 4.429 7.516 1.00 . A A . 21 TYR CD1 1 1
14 13496 1 1 24 TYR CD2 C -41.143 3.042 6.754 1.00 . A A . 21 TYR CD2 1 1
14 13497 1 1 24 TYR CE1 C -40.188 5.592 7.368 1.00 . A A . 21 TYR CE1 1 1
14 13498 1 1 24 TYR CE2 C -41.980 4.205 6.607 1.00 . A A . 21 TYR CE2 1 1
14 13499 1 1 24 TYR CG C -39.846 3.179 7.206 1.00 . A A . 21 TYR CG 1 1
14 13500 1 1 24 TYR CZ C -41.461 5.422 6.921 1.00 . A A . 21 TYR CZ 1 1
14 13501 1 1 24 TYR H H -40.834 0.950 8.443 1.00 . A A . 21 TYR H 1 1
14 13502 1 1 24 TYR HA H -38.033 0.723 8.954 1.00 . A A . 21 TYR HA 1 1
14 13503 1 1 24 TYR HB2 H -37.959 2.177 6.989 1.00 . A A . 21 TYR HB2 1 1
14 13504 1 1 24 TYR HB3 H -39.351 1.143 6.738 1.00 . A A . 21 TYR HB3 1 1
14 13505 1 1 24 TYR HD1 H -38.327 4.537 7.872 1.00 . A A . 21 TYR HD1 1 1
14 13506 1 1 24 TYR HD2 H -41.533 2.054 6.510 1.00 . A A . 21 TYR HD2 1 1
14 13507 1 1 24 TYR HE1 H -39.810 6.585 7.609 1.00 . A A . 21 TYR HE1 1 1
14 13508 1 1 24 TYR HE2 H -43.006 4.111 6.251 1.00 . A A . 21 TYR HE2 1 1
14 13509 1 1 24 TYR HH H -41.889 7.114 6.063 1.00 . A A . 21 TYR HH 1 1
14 13510 1 1 24 TYR N N -40.096 0.767 9.093 1.00 . A A . 21 TYR N 1 1
14 13511 1 1 24 TYR O O -37.561 3.241 9.739 1.00 . A A . 21 TYR O 1 1
14 13512 1 1 24 TYR OH O -42.252 6.520 6.781 1.00 . A A . 21 TYR OH 1 1
14 13513 1 1 25 ALA C C -38.766 3.649 12.645 1.00 . A A . 22 ALA C 1 1
14 13514 1 1 25 ALA CA C -39.611 4.048 11.434 1.00 . A A . 22 ALA CA 1 1
14 13515 1 1 25 ALA CB C -41.032 4.461 11.825 1.00 . A A . 22 ALA CB 1 1
14 13516 1 1 25 ALA H H -40.535 2.438 10.489 1.00 . A A . 22 ALA H 1 1
14 13517 1 1 25 ALA HA H -39.131 4.884 10.925 1.00 . A A . 22 ALA HA 1 1
14 13518 1 1 25 ALA HB1 H -41.093 4.573 12.907 1.00 . A A . 22 ALA HB1 1 1
14 13519 1 1 25 ALA HB2 H -41.280 5.408 11.346 1.00 . A A . 22 ALA HB2 1 1
14 13520 1 1 25 ALA HB3 H -41.735 3.695 11.499 1.00 . A A . 22 ALA HB3 1 1
14 13521 1 1 25 ALA N N -39.669 2.937 10.500 1.00 . A A . 22 ALA N 1 1
14 13522 1 1 25 ALA O O -38.167 4.502 13.297 1.00 . A A . 22 ALA O 1 1
14 13523 1 1 26 ALA C C -36.563 1.494 13.564 1.00 . A A . 23 ALA C 1 1
14 13524 1 1 26 ALA CA C -37.982 1.827 14.029 1.00 . A A . 23 ALA CA 1 1
14 13525 1 1 26 ALA CB C -38.704 0.612 14.615 1.00 . A A . 23 ALA CB 1 1
14 13526 1 1 26 ALA H H -39.234 1.663 12.372 1.00 . A A . 23 ALA H 1 1
14 13527 1 1 26 ALA HA H -37.933 2.606 14.790 1.00 . A A . 23 ALA HA 1 1
14 13528 1 1 26 ALA HB1 H -39.015 -0.050 13.807 1.00 . A A . 23 ALA HB1 1 1
14 13529 1 1 26 ALA HB2 H -38.031 0.077 15.284 1.00 . A A . 23 ALA HB2 1 1
14 13530 1 1 26 ALA HB3 H -39.582 0.944 15.170 1.00 . A A . 23 ALA HB3 1 1
14 13531 1 1 26 ALA N N -38.744 2.350 12.908 1.00 . A A . 23 ALA N 1 1
14 13532 1 1 26 ALA O O -35.833 0.779 14.250 1.00 . A A . 23 ALA O 1 1
14 13533 1 1 27 GLN C C -33.886 2.784 12.424 1.00 . A A . 24 GLN C 1 1
14 13534 1 1 27 GLN CA C -34.896 1.795 11.838 1.00 . A A . 24 GLN CA 1 1
14 13535 1 1 27 GLN CB C -34.929 1.885 10.311 1.00 . A A . 24 GLN CB 1 1
14 13536 1 1 27 GLN CD C -34.180 -0.500 9.976 1.00 . A A . 24 GLN CD 1 1
14 13537 1 1 27 GLN CG C -33.874 0.971 9.685 1.00 . A A . 24 GLN CG 1 1
14 13538 1 1 27 GLN H H -36.814 2.607 11.851 1.00 . A A . 24 GLN H 1 1
14 13539 1 1 27 GLN HA H -34.630 0.779 12.130 1.00 . A A . 24 GLN HA 1 1
14 13540 1 1 27 GLN HB2 H -35.919 1.606 9.948 1.00 . A A . 24 GLN HB2 1 1
14 13541 1 1 27 GLN HB3 H -34.755 2.915 10.000 1.00 . A A . 24 GLN HB3 1 1
14 13542 1 1 27 GLN HE21 H -35.411 -0.513 8.369 1.00 . A A . 24 GLN HE21 1 1
14 13543 1 1 27 GLN HE22 H -35.295 -2.014 9.226 1.00 . A A . 24 GLN HE22 1 1
14 13544 1 1 27 GLN HG2 H -33.842 1.133 8.607 1.00 . A A . 24 GLN HG2 1 1
14 13545 1 1 27 GLN HG3 H -32.889 1.226 10.075 1.00 . A A . 24 GLN HG3 1 1
14 13546 1 1 27 GLN N N -36.215 2.027 12.402 1.00 . A A . 24 GLN N 1 1
14 13547 1 1 27 GLN NE2 N -35.033 -1.055 9.120 1.00 . A A . 24 GLN NE2 1 1
14 13548 1 1 27 GLN O O -32.702 2.735 12.097 1.00 . A A . 24 GLN O 1 1
14 13549 1 1 27 GLN OE1 O -33.675 -1.091 10.916 1.00 . A A . 24 GLN OE1 1 1
14 13550 1 1 28 ALA C C -32.468 3.960 14.738 1.00 . A A . 25 ALA C 1 1
14 13551 1 1 28 ALA CA C -33.550 4.660 13.913 1.00 . A A . 25 ALA CA 1 1
14 13552 1 1 28 ALA CB C -34.416 5.594 14.761 1.00 . A A . 25 ALA CB 1 1
14 13553 1 1 28 ALA H H -35.357 3.694 13.540 1.00 . A A . 25 ALA H 1 1
14 13554 1 1 28 ALA HA H -33.074 5.242 13.124 1.00 . A A . 25 ALA HA 1 1
14 13555 1 1 28 ALA HB1 H -33.786 6.358 15.218 1.00 . A A . 25 ALA HB1 1 1
14 13556 1 1 28 ALA HB2 H -35.163 6.071 14.127 1.00 . A A . 25 ALA HB2 1 1
14 13557 1 1 28 ALA HB3 H -34.914 5.019 15.542 1.00 . A A . 25 ALA HB3 1 1
14 13558 1 1 28 ALA N N -34.393 3.660 13.279 1.00 . A A . 25 ALA N 1 1
14 13559 1 1 28 ALA O O -31.437 4.554 15.048 1.00 . A A . 25 ALA O 1 1
14 13560 1 1 29 ARG C C -30.587 1.542 15.001 1.00 . A A . 26 ARG C 1 1
14 13561 1 1 29 ARG CA C -31.802 1.918 15.851 1.00 . A A . 26 ARG CA 1 1
14 13562 1 1 29 ARG CB C -32.461 0.643 16.380 1.00 . A A . 26 ARG CB 1 1
14 13563 1 1 29 ARG CD C -31.956 -1.073 18.158 1.00 . A A . 26 ARG CD 1 1
14 13564 1 1 29 ARG CG C -32.117 0.418 17.853 1.00 . A A . 26 ARG CG 1 1
14 13565 1 1 29 ARG CZ C -30.978 -2.454 19.998 1.00 . A A . 26 ARG CZ 1 1
14 13566 1 1 29 ARG H H -33.581 2.229 14.812 1.00 . A A . 26 ARG H 1 1
14 13567 1 1 29 ARG HA H -31.516 2.567 16.679 1.00 . A A . 26 ARG HA 1 1
14 13568 1 1 29 ARG HB2 H -33.542 0.712 16.261 1.00 . A A . 26 ARG HB2 1 1
14 13569 1 1 29 ARG HB3 H -32.130 -0.213 15.791 1.00 . A A . 26 ARG HB3 1 1
14 13570 1 1 29 ARG HD2 H -32.934 -1.552 18.195 1.00 . A A . 26 ARG HD2 1 1
14 13571 1 1 29 ARG HD3 H -31.394 -1.557 17.359 1.00 . A A . 26 ARG HD3 1 1
14 13572 1 1 29 ARG HE H -30.970 -0.433 19.945 1.00 . A A . 26 ARG HE 1 1
14 13573 1 1 29 ARG HG2 H -31.195 0.945 18.100 1.00 . A A . 26 ARG HG2 1 1
14 13574 1 1 29 ARG HG3 H -32.902 0.839 18.482 1.00 . A A . 26 ARG HG3 1 1
14 13575 1 1 29 ARG HH11 H -31.819 -3.552 18.495 1.00 . A A . 26 ARG HH11 1 1
14 13576 1 1 29 ARG HH12 H -31.132 -4.480 19.786 1.00 . A A . 26 ARG HH12 1 1
14 13577 1 1 29 ARG HH21 H -30.105 -3.345 21.630 1.00 . A A . 26 ARG HH21 1 1
14 13578 1 1 29 ARG N N -32.740 2.706 15.069 1.00 . A A . 26 ARG N 1 1
14 13579 1 1 29 ARG NE N -31.256 -1.253 19.449 1.00 . A A . 26 ARG NE 1 1
14 13580 1 1 29 ARG NH1 N -31.341 -3.594 19.372 1.00 . A A . 26 ARG NH1 1 1
14 13581 1 1 29 ARG NH2 N -30.348 -2.498 21.157 1.00 . A A . 26 ARG NH2 1 1
14 13582 1 1 29 ARG O O -29.479 1.409 15.520 1.00 . A A . 26 ARG O 1 1
14 13583 1 1 30 ALA C C -28.823 2.208 12.620 1.00 . A A . 27 ALA C 1 1
14 13584 1 1 30 ALA CA C -29.775 1.022 12.783 1.00 . A A . 27 ALA CA 1 1
14 13585 1 1 30 ALA CB C -30.387 0.578 11.453 1.00 . A A . 27 ALA CB 1 1
14 13586 1 1 30 ALA H H -31.739 1.490 13.296 1.00 . A A . 27 ALA H 1 1
14 13587 1 1 30 ALA HA H -29.227 0.183 13.214 1.00 . A A . 27 ALA HA 1 1
14 13588 1 1 30 ALA HB1 H -30.310 1.389 10.729 1.00 . A A . 27 ALA HB1 1 1
14 13589 1 1 30 ALA HB2 H -29.851 -0.294 11.079 1.00 . A A . 27 ALA HB2 1 1
14 13590 1 1 30 ALA HB3 H -31.436 0.324 11.603 1.00 . A A . 27 ALA HB3 1 1
14 13591 1 1 30 ALA N N -30.835 1.380 13.710 1.00 . A A . 27 ALA N 1 1
14 13592 1 1 30 ALA O O -27.629 2.024 12.390 1.00 . A A . 27 ALA O 1 1
14 13593 1 1 31 ARG C C -27.526 4.673 13.698 1.00 . A A . 28 ARG C 1 1
14 13594 1 1 31 ARG CA C -28.604 4.617 12.614 1.00 . A A . 28 ARG CA 1 1
14 13595 1 1 31 ARG CB C -29.492 5.858 12.723 1.00 . A A . 28 ARG CB 1 1
14 13596 1 1 31 ARG CD C -30.142 8.040 11.639 1.00 . A A . 28 ARG CD 1 1
14 13597 1 1 31 ARG CG C -29.154 6.872 11.628 1.00 . A A . 28 ARG CG 1 1
14 13598 1 1 31 ARG CZ C -29.300 9.674 13.335 1.00 . A A . 28 ARG CZ 1 1
14 13599 1 1 31 ARG H H -30.360 3.542 12.932 1.00 . A A . 28 ARG H 1 1
14 13600 1 1 31 ARG HA H -28.159 4.556 11.621 1.00 . A A . 28 ARG HA 1 1
14 13601 1 1 31 ARG HB2 H -30.540 5.568 12.645 1.00 . A A . 28 ARG HB2 1 1
14 13602 1 1 31 ARG HB3 H -29.361 6.319 13.702 1.00 . A A . 28 ARG HB3 1 1
14 13603 1 1 31 ARG HD2 H -30.577 8.169 10.648 1.00 . A A . 28 ARG HD2 1 1
14 13604 1 1 31 ARG HD3 H -30.963 7.827 12.323 1.00 . A A . 28 ARG HD3 1 1
14 13605 1 1 31 ARG HE H -29.072 9.868 11.336 1.00 . A A . 28 ARG HE 1 1
14 13606 1 1 31 ARG HG2 H -28.141 7.245 11.773 1.00 . A A . 28 ARG HG2 1 1
14 13607 1 1 31 ARG HG3 H -29.177 6.381 10.654 1.00 . A A . 28 ARG HG3 1 1
14 13608 1 1 31 ARG HH11 H -30.271 8.068 14.142 1.00 . A A . 28 ARG HH11 1 1
14 13609 1 1 31 ARG HH12 H -29.675 9.219 15.291 1.00 . A A . 28 ARG HH12 1 1
14 13610 1 1 31 ARG HH21 H -28.511 11.162 14.510 1.00 . A A . 28 ARG HH21 1 1
14 13611 1 1 31 ARG N N -29.388 3.400 12.745 1.00 . A A . 28 ARG N 1 1
14 13612 1 1 31 ARG NE N -29.451 9.282 12.052 1.00 . A A . 28 ARG NE 1 1
14 13613 1 1 31 ARG NH1 N -29.791 8.922 14.343 1.00 . A A . 28 ARG NH1 1 1
14 13614 1 1 31 ARG NH2 N -28.665 10.803 13.590 1.00 . A A . 28 ARG NH2 1 1
14 13615 1 1 31 ARG O O -26.453 5.235 13.483 1.00 . A A . 28 ARG O 1 1
14 13616 1 1 32 GLU C C -25.887 2.945 15.766 1.00 . A A . 29 GLU C 1 1
14 13617 1 1 32 GLU CA C -26.920 4.058 15.958 1.00 . A A . 29 GLU CA 1 1
14 13618 1 1 32 GLU CB C -27.665 3.893 17.284 1.00 . A A . 29 GLU CB 1 1
14 13619 1 1 32 GLU CD C -29.450 5.423 18.195 1.00 . A A . 29 GLU CD 1 1
14 13620 1 1 32 GLU CG C -27.954 5.252 17.924 1.00 . A A . 29 GLU CG 1 1
14 13621 1 1 32 GLU H H -28.723 3.627 15.006 1.00 . A A . 29 GLU H 1 1
14 13622 1 1 32 GLU HA H -26.425 5.029 15.944 1.00 . A A . 29 GLU HA 1 1
14 13623 1 1 32 GLU HB2 H -28.600 3.360 17.116 1.00 . A A . 29 GLU HB2 1 1
14 13624 1 1 32 GLU HB3 H -27.069 3.285 17.966 1.00 . A A . 29 GLU HB3 1 1
14 13625 1 1 32 GLU HE2 H -29.267 5.860 20.018 1.00 . A A . 29 GLU HE2 1 1
14 13626 1 1 32 GLU HG2 H -27.398 5.345 18.857 1.00 . A A . 29 GLU HG2 1 1
14 13627 1 1 32 GLU HG3 H -27.607 6.049 17.266 1.00 . A A . 29 GLU HG3 1 1
14 13628 1 1 32 GLU N N -27.848 4.082 14.840 1.00 . A A . 29 GLU N 1 1
14 13629 1 1 32 GLU O O -24.783 3.021 16.302 1.00 . A A . 29 GLU O 1 1
14 13630 1 1 32 GLU OE1 O -30.280 4.851 17.474 1.00 . A A . 29 GLU OE1 1 1
14 13631 1 1 32 GLU OE2 O -29.738 6.183 19.197 1.00 . A A . 29 GLU OE2 1 1
14 13632 1 1 33 ARG C C -24.575 1.075 13.475 1.00 . A A . 30 ARG C 1 1
14 13633 1 1 33 ARG CA C -25.407 0.812 14.733 1.00 . A A . 30 ARG CA 1 1
14 13634 1 1 33 ARG CB C -26.208 -0.477 14.545 1.00 . A A . 30 ARG CB 1 1
14 13635 1 1 33 ARG CD C -27.499 -0.827 16.683 1.00 . A A . 30 ARG CD 1 1
14 13636 1 1 33 ARG CG C -26.291 -1.266 15.854 1.00 . A A . 30 ARG CG 1 1
14 13637 1 1 33 ARG CZ C -26.479 -0.115 18.852 1.00 . A A . 30 ARG CZ 1 1
14 13638 1 1 33 ARG H H -27.184 1.885 14.570 1.00 . A A . 30 ARG H 1 1
14 13639 1 1 33 ARG HA H -24.771 0.738 15.615 1.00 . A A . 30 ARG HA 1 1
14 13640 1 1 33 ARG HB2 H -27.212 -0.238 14.196 1.00 . A A . 30 ARG HB2 1 1
14 13641 1 1 33 ARG HB3 H -25.741 -1.091 13.775 1.00 . A A . 30 ARG HB3 1 1
14 13642 1 1 33 ARG HD2 H -28.267 -0.411 16.030 1.00 . A A . 30 ARG HD2 1 1
14 13643 1 1 33 ARG HD3 H -27.939 -1.689 17.184 1.00 . A A . 30 ARG HD3 1 1
14 13644 1 1 33 ARG HE H -27.268 1.145 17.482 1.00 . A A . 30 ARG HE 1 1
14 13645 1 1 33 ARG HG2 H -26.363 -2.332 15.636 1.00 . A A . 30 ARG HG2 1 1
14 13646 1 1 33 ARG HG3 H -25.377 -1.119 16.430 1.00 . A A . 30 ARG HG3 1 1
14 13647 1 1 33 ARG HH11 H -26.459 -2.135 18.550 1.00 . A A . 30 ARG HH11 1 1
14 13648 1 1 33 ARG HH12 H -25.759 -1.609 20.045 1.00 . A A . 30 ARG HH12 1 1
14 13649 1 1 33 ARG HH21 H -25.703 0.732 20.555 1.00 . A A . 30 ARG HH21 1 1
14 13650 1 1 33 ARG N N -26.284 1.939 15.001 1.00 . A A . 30 ARG N 1 1
14 13651 1 1 33 ARG NE N -27.086 0.182 17.684 1.00 . A A . 30 ARG NE 1 1
14 13652 1 1 33 ARG NH1 N -26.209 -1.397 19.177 1.00 . A A . 30 ARG NH1 1 1
14 13653 1 1 33 ARG NH2 N -26.154 0.866 19.673 1.00 . A A . 30 ARG NH2 1 1
14 13654 1 1 33 ARG O O -23.460 0.571 13.347 1.00 . A A . 30 ARG O 1 1
14 13655 1 1 34 GLU C C -23.380 3.238 11.591 1.00 . A A . 31 GLU C 1 1
14 13656 1 1 34 GLU CA C -24.475 2.200 11.337 1.00 . A A . 31 GLU CA 1 1
14 13657 1 1 34 GLU CB C -25.472 2.701 10.290 1.00 . A A . 31 GLU CB 1 1
14 13658 1 1 34 GLU CD C -26.550 1.865 8.168 1.00 . A A . 31 GLU CD 1 1
14 13659 1 1 34 GLU CG C -26.196 1.532 9.619 1.00 . A A . 31 GLU CG 1 1
14 13660 1 1 34 GLU H H -26.056 2.271 12.691 1.00 . A A . 31 GLU H 1 1
14 13661 1 1 34 GLU HA H -24.029 1.269 10.988 1.00 . A A . 31 GLU HA 1 1
14 13662 1 1 34 GLU HB2 H -26.200 3.361 10.761 1.00 . A A . 31 GLU HB2 1 1
14 13663 1 1 34 GLU HB3 H -24.949 3.290 9.536 1.00 . A A . 31 GLU HB3 1 1
14 13664 1 1 34 GLU HE2 H -25.831 0.260 7.497 1.00 . A A . 31 GLU HE2 1 1
14 13665 1 1 34 GLU HG2 H -25.565 0.643 9.648 1.00 . A A . 31 GLU HG2 1 1
14 13666 1 1 34 GLU HG3 H -27.104 1.295 10.174 1.00 . A A . 31 GLU HG3 1 1
14 13667 1 1 34 GLU N N -25.149 1.865 12.579 1.00 . A A . 31 GLU N 1 1
14 13668 1 1 34 GLU O O -22.395 3.299 10.857 1.00 . A A . 31 GLU O 1 1
14 13669 1 1 34 GLU OE1 O -26.735 3.044 7.831 1.00 . A A . 31 GLU OE1 1 1
14 13670 1 1 34 GLU OE2 O -26.631 0.848 7.379 1.00 . A A . 31 GLU OE2 1 1
14 13671 1 1 35 ARG C C -21.266 4.438 13.290 1.00 . A A . 32 ARG C 1 1
14 13672 1 1 35 ARG CA C -22.631 5.061 12.993 1.00 . A A . 32 ARG CA 1 1
14 13673 1 1 35 ARG CB C -23.103 5.846 14.219 1.00 . A A . 32 ARG CB 1 1
14 13674 1 1 35 ARG CD C -22.178 7.836 15.462 1.00 . A A . 32 ARG CD 1 1
14 13675 1 1 35 ARG CG C -22.695 7.317 14.119 1.00 . A A . 32 ARG CG 1 1
14 13676 1 1 35 ARG CZ C -22.925 9.503 17.170 1.00 . A A . 32 ARG CZ 1 1
14 13677 1 1 35 ARG H H -24.392 3.973 13.226 1.00 . A A . 32 ARG H 1 1
14 13678 1 1 35 ARG HA H -22.584 5.714 12.122 1.00 . A A . 32 ARG HA 1 1
14 13679 1 1 35 ARG HB2 H -24.187 5.771 14.309 1.00 . A A . 32 ARG HB2 1 1
14 13680 1 1 35 ARG HB3 H -22.677 5.408 15.122 1.00 . A A . 32 ARG HB3 1 1
14 13681 1 1 35 ARG HD2 H -22.128 7.019 16.182 1.00 . A A . 32 ARG HD2 1 1
14 13682 1 1 35 ARG HD3 H -21.166 8.222 15.347 1.00 . A A . 32 ARG HD3 1 1
14 13683 1 1 35 ARG HE H -23.830 9.194 15.388 1.00 . A A . 32 ARG HE 1 1
14 13684 1 1 35 ARG HG2 H -21.922 7.432 13.359 1.00 . A A . 32 ARG HG2 1 1
14 13685 1 1 35 ARG HG3 H -23.549 7.914 13.798 1.00 . A A . 32 ARG HG3 1 1
14 13686 1 1 35 ARG HH11 H -21.274 8.434 17.722 1.00 . A A . 32 ARG HH11 1 1
14 13687 1 1 35 ARG HH12 H -21.818 9.598 18.884 1.00 . A A . 32 ARG HH12 1 1
14 13688 1 1 35 ARG HH21 H -23.743 10.937 18.391 1.00 . A A . 32 ARG HH21 1 1
14 13689 1 1 35 ARG N N -23.589 4.029 12.633 1.00 . A A . 32 ARG N 1 1
14 13690 1 1 35 ARG NE N -23.071 8.902 15.970 1.00 . A A . 32 ARG NE 1 1
14 13691 1 1 35 ARG NH1 N -21.919 9.148 17.997 1.00 . A A . 32 ARG NH1 1 1
14 13692 1 1 35 ARG NH2 N -23.781 10.444 17.522 1.00 . A A . 32 ARG NH2 1 1
14 13693 1 1 35 ARG O O -20.232 5.068 13.072 1.00 . A A . 32 ARG O 1 1
14 13694 1 1 36 LEU C C -19.614 1.707 12.885 1.00 . A A . 33 LEU C 1 1
14 13695 1 1 36 LEU CA C -20.084 2.494 14.110 1.00 . A A . 33 LEU CA 1 1
14 13696 1 1 36 LEU CB C -20.288 1.629 15.355 1.00 . A A . 33 LEU CB 1 1
14 13697 1 1 36 LEU CD1 C -19.707 3.006 17.386 1.00 . A A . 33 LEU CD1 1 1
14 13698 1 1 36 LEU CD2 C -19.078 0.551 17.288 1.00 . A A . 33 LEU CD2 1 1
14 13699 1 1 36 LEU CG C -19.284 1.840 16.491 1.00 . A A . 33 LEU CG 1 1
14 13700 1 1 36 LEU H H -22.151 2.703 13.956 1.00 . A A . 33 LEU H 1 1
14 13701 1 1 36 LEU HA H -19.326 3.238 14.355 1.00 . A A . 33 LEU HA 1 1
14 13702 1 1 36 LEU HB2 H -21.289 1.815 15.743 1.00 . A A . 33 LEU HB2 1 1
14 13703 1 1 36 LEU HB3 H -20.251 0.581 15.056 1.00 . A A . 33 LEU HB3 1 1
14 13704 1 1 36 LEU HD11 H -19.549 2.738 18.431 1.00 . A A . 33 LEU HD11 1 1
14 13705 1 1 36 LEU HD12 H -19.112 3.886 17.142 1.00 . A A . 33 LEU HD12 1 1
14 13706 1 1 36 LEU HD13 H -20.763 3.225 17.223 1.00 . A A . 33 LEU HD13 1 1
14 13707 1 1 36 LEU HD21 H -18.587 0.783 18.233 1.00 . A A . 33 LEU HD21 1 1
14 13708 1 1 36 LEU HD22 H -20.044 0.087 17.484 1.00 . A A . 33 LEU HD22 1 1
14 13709 1 1 36 LEU HD23 H -18.455 -0.135 16.714 1.00 . A A . 33 LEU HD23 1 1
14 13710 1 1 36 LEU HG H -18.322 2.104 16.051 1.00 . A A . 33 LEU HG 1 1
14 13711 1 1 36 LEU N N -21.306 3.209 13.782 1.00 . A A . 33 LEU N 1 1
14 13712 1 1 36 LEU O O -18.479 1.235 12.844 1.00 . A A . 33 LEU O 1 1
14 13713 1 1 37 ALA C C -19.434 1.791 9.743 1.00 . A A . 34 ALA C 1 1
14 13714 1 1 37 ALA CA C -20.201 0.869 10.693 1.00 . A A . 34 ALA CA 1 1
14 13715 1 1 37 ALA CB C -21.495 0.338 10.073 1.00 . A A . 34 ALA CB 1 1
14 13716 1 1 37 ALA H H -21.431 1.978 11.957 1.00 . A A . 34 ALA H 1 1
14 13717 1 1 37 ALA HA H -19.566 0.024 10.958 1.00 . A A . 34 ALA HA 1 1
14 13718 1 1 37 ALA HB1 H -22.009 -0.298 10.793 1.00 . A A . 34 ALA HB1 1 1
14 13719 1 1 37 ALA HB2 H -22.139 1.175 9.803 1.00 . A A . 34 ALA HB2 1 1
14 13720 1 1 37 ALA HB3 H -21.259 -0.241 9.180 1.00 . A A . 34 ALA HB3 1 1
14 13721 1 1 37 ALA N N -20.510 1.591 11.916 1.00 . A A . 34 ALA N 1 1
14 13722 1 1 37 ALA O O -19.145 1.416 8.607 1.00 . A A . 34 ALA O 1 1
14 13723 1 1 38 HIS C C -16.895 3.780 9.674 1.00 . A A . 35 HIS C 1 1
14 13724 1 1 38 HIS CA C -18.398 3.957 9.451 1.00 . A A . 35 HIS CA 1 1
14 13725 1 1 38 HIS CB C -18.881 5.375 9.763 1.00 . A A . 35 HIS CB 1 1
14 13726 1 1 38 HIS CD2 C -16.900 7.012 9.283 1.00 . A A . 35 HIS CD2 1 1
14 13727 1 1 38 HIS CE1 C -17.720 7.980 7.501 1.00 . A A . 35 HIS CE1 1 1
14 13728 1 1 38 HIS CG C -18.120 6.456 9.033 1.00 . A A . 35 HIS CG 1 1
14 13729 1 1 38 HIS H H -19.364 3.276 11.167 1.00 . A A . 35 HIS H 1 1
14 13730 1 1 38 HIS HA H -18.629 3.749 8.407 1.00 . A A . 35 HIS HA 1 1
14 13731 1 1 38 HIS HB2 H -19.937 5.452 9.507 1.00 . A A . 35 HIS HB2 1 1
14 13732 1 1 38 HIS HB3 H -18.799 5.548 10.836 1.00 . A A . 35 HIS HB3 1 1
14 13733 1 1 38 HIS HD1 H -19.493 6.901 7.467 1.00 . A A . 35 HIS HD1 1 1
14 13734 1 1 38 HIS HD2 H -16.235 6.745 10.105 1.00 . A A . 35 HIS HD2 1 1
14 13735 1 1 38 HIS HE1 H -17.817 8.638 6.637 1.00 . A A . 35 HIS HE1 1 1
14 13736 1 1 38 HIS N N -19.126 2.979 10.242 1.00 . A A . 35 HIS N 1 1
14 13737 1 1 38 HIS ND1 N -18.613 7.087 7.904 1.00 . A A . 35 HIS ND1 1 1
14 13738 1 1 38 HIS NE2 N -16.659 7.931 8.357 1.00 . A A . 35 HIS NE2 1 1
14 13739 1 1 38 HIS O O -16.084 4.345 8.941 1.00 . A A . 35 HIS O 1 1
14 13740 1 1 39 SER C C -14.679 1.504 10.257 1.00 . A A . 36 SER C 1 1
14 13741 1 1 39 SER CA C -15.176 2.735 11.017 1.00 . A A . 36 SER CA 1 1
14 13742 1 1 39 SER CB C -14.992 2.539 12.523 1.00 . A A . 36 SER CB 1 1
14 13743 1 1 39 SER H H -17.233 2.538 11.280 1.00 . A A . 36 SER H 1 1
14 13744 1 1 39 SER HA H -14.634 3.626 10.699 1.00 . A A . 36 SER HA 1 1
14 13745 1 1 39 SER HB2 H -15.912 2.814 13.040 1.00 . A A . 36 SER HB2 1 1
14 13746 1 1 39 SER HB3 H -14.813 1.484 12.732 1.00 . A A . 36 SER HB3 1 1
14 13747 1 1 39 SER HG H -13.104 3.197 12.458 1.00 . A A . 36 SER HG 1 1
14 13748 1 1 39 SER N N -16.567 2.994 10.689 1.00 . A A . 36 SER N 1 1
14 13749 1 1 39 SER O O -13.474 1.314 10.097 1.00 . A A . 36 SER O 1 1
14 13750 1 1 39 SER OG O -13.912 3.314 13.035 1.00 . A A . 36 SER OG 1 1
14 13751 1 1 40 ARG C C -15.196 -0.201 7.574 1.00 . A A . 37 ARG C 1 1
14 13752 1 1 40 ARG CA C -15.306 -0.507 9.069 1.00 . A A . 37 ARG CA 1 1
14 13753 1 1 40 ARG CB C -16.367 -1.588 9.285 1.00 . A A . 37 ARG CB 1 1
14 13754 1 1 40 ARG CD C -16.778 -4.070 9.468 1.00 . A A . 37 ARG CD 1 1
14 13755 1 1 40 ARG CG C -15.720 -2.964 9.459 1.00 . A A . 37 ARG CG 1 1
14 13756 1 1 40 ARG CZ C -15.678 -6.106 10.415 1.00 . A A . 37 ARG CZ 1 1
14 13757 1 1 40 ARG H H -16.609 0.863 9.943 1.00 . A A . 37 ARG H 1 1
14 13758 1 1 40 ARG HA H -14.348 -0.832 9.475 1.00 . A A . 37 ARG HA 1 1
14 13759 1 1 40 ARG HB2 H -16.962 -1.348 10.165 1.00 . A A . 37 ARG HB2 1 1
14 13760 1 1 40 ARG HB3 H -17.049 -1.608 8.434 1.00 . A A . 37 ARG HB3 1 1
14 13761 1 1 40 ARG HD2 H -17.768 -3.636 9.610 1.00 . A A . 37 ARG HD2 1 1
14 13762 1 1 40 ARG HD3 H -16.789 -4.582 8.506 1.00 . A A . 37 ARG HD3 1 1
14 13763 1 1 40 ARG HE H -16.925 -4.888 11.440 1.00 . A A . 37 ARG HE 1 1
14 13764 1 1 40 ARG HG2 H -15.011 -3.141 8.651 1.00 . A A . 37 ARG HG2 1 1
14 13765 1 1 40 ARG HG3 H -15.155 -2.989 10.391 1.00 . A A . 37 ARG HG3 1 1
14 13766 1 1 40 ARG HH11 H -15.211 -5.745 8.459 1.00 . A A . 37 ARG HH11 1 1
14 13767 1 1 40 ARG HH12 H -14.464 -7.150 9.146 1.00 . A A . 37 ARG HH12 1 1
14 13768 1 1 40 ARG HH21 H -14.908 -7.716 11.432 1.00 . A A . 37 ARG HH21 1 1
14 13769 1 1 40 ARG N N -15.632 0.700 9.809 1.00 . A A . 37 ARG N 1 1
14 13770 1 1 40 ARG NE N -16.490 -5.036 10.551 1.00 . A A . 37 ARG NE 1 1
14 13771 1 1 40 ARG NH1 N -15.065 -6.355 9.238 1.00 . A A . 37 ARG NH1 1 1
14 13772 1 1 40 ARG NH2 N -15.492 -6.904 11.450 1.00 . A A . 37 ARG NH2 1 1
14 13773 1 1 40 ARG O O -15.143 -1.114 6.752 1.00 . A A . 37 ARG O 1 1
14 13774 1 1 41 ALA C C -13.754 1.007 5.287 1.00 . A A . 38 ALA C 1 1
14 13775 1 1 41 ALA CA C -15.062 1.526 5.886 1.00 . A A . 38 ALA CA 1 1
14 13776 1 1 41 ALA CB C -15.167 3.051 5.825 1.00 . A A . 38 ALA CB 1 1
14 13777 1 1 41 ALA H H -15.208 1.825 7.943 1.00 . A A . 38 ALA H 1 1
14 13778 1 1 41 ALA HA H -15.900 1.094 5.338 1.00 . A A . 38 ALA HA 1 1
14 13779 1 1 41 ALA HB1 H -14.478 3.433 5.072 1.00 . A A . 38 ALA HB1 1 1
14 13780 1 1 41 ALA HB2 H -16.186 3.335 5.562 1.00 . A A . 38 ALA HB2 1 1
14 13781 1 1 41 ALA HB3 H -14.912 3.472 6.798 1.00 . A A . 38 ALA HB3 1 1
14 13782 1 1 41 ALA N N -15.165 1.088 7.268 1.00 . A A . 38 ALA N 1 1
14 13783 1 1 41 ALA O O -13.768 0.226 4.337 1.00 . A A . 38 ALA O 1 1
14 13784 1 1 42 ALA C C -10.905 -0.205 6.154 1.00 . A A . 39 ALA C 1 1
14 13785 1 1 42 ALA CA C -11.338 1.054 5.402 1.00 . A A . 39 ALA CA 1 1
14 13786 1 1 42 ALA CB C -10.351 2.209 5.582 1.00 . A A . 39 ALA CB 1 1
14 13787 1 1 42 ALA H H -12.649 2.098 6.639 1.00 . A A . 39 ALA H 1 1
14 13788 1 1 42 ALA HA H -11.419 0.824 4.340 1.00 . A A . 39 ALA HA 1 1
14 13789 1 1 42 ALA HB1 H -9.335 1.817 5.618 1.00 . A A . 39 ALA HB1 1 1
14 13790 1 1 42 ALA HB2 H -10.444 2.901 4.745 1.00 . A A . 39 ALA HB2 1 1
14 13791 1 1 42 ALA HB3 H -10.571 2.734 6.512 1.00 . A A . 39 ALA HB3 1 1
14 13792 1 1 42 ALA N N -12.653 1.463 5.867 1.00 . A A . 39 ALA N 1 1
14 13793 1 1 42 ALA O O -9.918 -0.186 6.889 1.00 . A A . 39 ALA O 1 1
14 13794 1 1 43 ALA C C -10.027 -3.067 6.087 1.00 . A A . 40 ALA C 1 1
14 13795 1 1 43 ALA CA C -11.370 -2.538 6.594 1.00 . A A . 40 ALA CA 1 1
14 13796 1 1 43 ALA CB C -12.516 -3.519 6.341 1.00 . A A . 40 ALA CB 1 1
14 13797 1 1 43 ALA H H -12.464 -1.279 5.346 1.00 . A A . 40 ALA H 1 1
14 13798 1 1 43 ALA HA H -11.296 -2.352 7.666 1.00 . A A . 40 ALA HA 1 1
14 13799 1 1 43 ALA HB1 H -12.675 -3.623 5.268 1.00 . A A . 40 ALA HB1 1 1
14 13800 1 1 43 ALA HB2 H -12.264 -4.490 6.767 1.00 . A A . 40 ALA HB2 1 1
14 13801 1 1 43 ALA HB3 H -13.426 -3.143 6.809 1.00 . A A . 40 ALA HB3 1 1
14 13802 1 1 43 ALA N N -11.663 -1.271 5.945 1.00 . A A . 40 ALA N 1 1
14 13803 1 1 43 ALA O O -9.081 -3.213 6.859 1.00 . A A . 40 ALA O 1 1
14 13804 1 1 44 ALA C C -7.561 -3.144 4.778 1.00 . A A . 41 ALA C 1 1
14 13805 1 1 44 ALA CA C -8.775 -3.849 4.171 1.00 . A A . 41 ALA CA 1 1
14 13806 1 1 44 ALA CB C -8.860 -3.663 2.655 1.00 . A A . 41 ALA CB 1 1
14 13807 1 1 44 ALA H H -10.760 -3.218 4.169 1.00 . A A . 41 ALA H 1 1
14 13808 1 1 44 ALA HA H -8.713 -4.915 4.391 1.00 . A A . 41 ALA HA 1 1
14 13809 1 1 44 ALA HB1 H -9.284 -2.684 2.432 1.00 . A A . 41 ALA HB1 1 1
14 13810 1 1 44 ALA HB2 H -7.861 -3.734 2.223 1.00 . A A . 41 ALA HB2 1 1
14 13811 1 1 44 ALA HB3 H -9.495 -4.440 2.228 1.00 . A A . 41 ALA HB3 1 1
14 13812 1 1 44 ALA N N -9.986 -3.340 4.790 1.00 . A A . 41 ALA N 1 1
14 13813 1 1 44 ALA O O -7.219 -2.033 4.375 1.00 . A A . 41 ALA O 1 1
14 13814 1 1 45 ALA C C -4.516 -3.955 5.864 1.00 . A A . 42 ALA C 1 1
14 13815 1 1 45 ALA CA C -5.774 -3.269 6.403 1.00 . A A . 42 ALA CA 1 1
14 13816 1 1 45 ALA CB C -5.925 -3.433 7.916 1.00 . A A . 42 ALA CB 1 1
14 13817 1 1 45 ALA H H -7.227 -4.721 6.058 1.00 . A A . 42 ALA H 1 1
14 13818 1 1 45 ALA HA H -5.726 -2.206 6.168 1.00 . A A . 42 ALA HA 1 1
14 13819 1 1 45 ALA HB1 H -4.960 -3.695 8.351 1.00 . A A . 42 ALA HB1 1 1
14 13820 1 1 45 ALA HB2 H -6.277 -2.497 8.350 1.00 . A A . 42 ALA HB2 1 1
14 13821 1 1 45 ALA HB3 H -6.645 -4.224 8.126 1.00 . A A . 42 ALA HB3 1 1
14 13822 1 1 45 ALA N N -6.942 -3.818 5.736 1.00 . A A . 42 ALA N 1 1
14 13823 1 1 45 ALA O O -3.765 -3.363 5.090 1.00 . A A . 42 ALA O 1 1
14 13824 1 1 46 ALA C C -3.123 -5.995 4.338 1.00 . A A . 43 ALA C 1 1
14 13825 1 1 46 ALA CA C -3.172 -5.965 5.867 1.00 . A A . 43 ALA CA 1 1
14 13826 1 1 46 ALA CB C -3.241 -7.367 6.476 1.00 . A A . 43 ALA CB 1 1
14 13827 1 1 46 ALA H H -4.941 -5.667 6.925 1.00 . A A . 43 ALA H 1 1
14 13828 1 1 46 ALA HA H -2.279 -5.464 6.241 1.00 . A A . 43 ALA HA 1 1
14 13829 1 1 46 ALA HB1 H -3.126 -7.300 7.558 1.00 . A A . 43 ALA HB1 1 1
14 13830 1 1 46 ALA HB2 H -4.205 -7.818 6.240 1.00 . A A . 43 ALA HB2 1 1
14 13831 1 1 46 ALA HB3 H -2.442 -7.982 6.063 1.00 . A A . 43 ALA HB3 1 1
14 13832 1 1 46 ALA N N -4.325 -5.193 6.296 1.00 . A A . 43 ALA N 1 1
14 13833 1 1 46 ALA O O -2.077 -6.268 3.752 1.00 . A A . 43 ALA O 1 1
14 13834 1 1 47 VAL C C -4.057 -4.298 1.766 1.00 . A A . 44 VAL C 1 1
14 13835 1 1 47 VAL CA C -4.370 -5.702 2.286 1.00 . A A . 44 VAL CA 1 1
14 13836 1 1 47 VAL CB C -5.749 -6.205 1.855 1.00 . A A . 44 VAL CB 1 1
14 13837 1 1 47 VAL CG1 C -6.319 -5.343 0.727 1.00 . A A . 44 VAL CG1 1 1
14 13838 1 1 47 VAL CG2 C -5.692 -7.678 1.444 1.00 . A A . 44 VAL CG2 1 1
14 13839 1 1 47 VAL H H -5.115 -5.490 4.220 1.00 . A A . 44 VAL H 1 1
14 13840 1 1 47 VAL HA H -3.622 -6.394 1.900 1.00 . A A . 44 VAL HA 1 1
14 13841 1 1 47 VAL HB H -6.419 -6.122 2.711 1.00 . A A . 44 VAL HB 1 1
14 13842 1 1 47 VAL HG11 H -7.329 -5.677 0.489 1.00 . A A . 44 VAL HG11 1 1
14 13843 1 1 47 VAL HG12 H -6.347 -4.301 1.045 1.00 . A A . 44 VAL HG12 1 1
14 13844 1 1 47 VAL HG13 H -5.688 -5.437 -0.157 1.00 . A A . 44 VAL HG13 1 1
14 13845 1 1 47 VAL HG21 H -4.964 -8.200 2.065 1.00 . A A . 44 VAL HG21 1 1
14 13846 1 1 47 VAL HG22 H -6.674 -8.131 1.577 1.00 . A A . 44 VAL HG22 1 1
14 13847 1 1 47 VAL HG23 H -5.396 -7.752 0.397 1.00 . A A . 44 VAL HG23 1 1
14 13848 1 1 47 VAL N N -4.269 -5.711 3.736 1.00 . A A . 44 VAL N 1 1
14 13849 1 1 47 VAL O O -3.542 -4.142 0.660 1.00 . A A . 44 VAL O 1 1
14 13850 1 1 48 ALA C C -2.766 -1.807 1.562 1.00 . A A . 45 ALA C 1 1
14 13851 1 1 48 ALA CA C -4.139 -1.925 2.226 1.00 . A A . 45 ALA CA 1 1
14 13852 1 1 48 ALA CB C -4.262 -1.042 3.470 1.00 . A A . 45 ALA CB 1 1
14 13853 1 1 48 ALA H H -4.798 -3.446 3.487 1.00 . A A . 45 ALA H 1 1
14 13854 1 1 48 ALA HA H -4.906 -1.631 1.510 1.00 . A A . 45 ALA HA 1 1
14 13855 1 1 48 ALA HB1 H -4.123 0.002 3.190 1.00 . A A . 45 ALA HB1 1 1
14 13856 1 1 48 ALA HB2 H -5.250 -1.171 3.911 1.00 . A A . 45 ALA HB2 1 1
14 13857 1 1 48 ALA HB3 H -3.500 -1.328 4.195 1.00 . A A . 45 ALA HB3 1 1
14 13858 1 1 48 ALA N N -4.380 -3.311 2.589 1.00 . A A . 45 ALA N 1 1
14 13859 1 1 48 ALA O O -2.652 -1.293 0.450 1.00 . A A . 45 ALA O 1 1
14 13860 1 1 49 ALA C C -0.316 -3.046 0.461 1.00 . A A . 46 ALA C 1 1
14 13861 1 1 49 ALA CA C -0.396 -2.248 1.764 1.00 . A A . 46 ALA CA 1 1
14 13862 1 1 49 ALA CB C 0.564 -2.776 2.831 1.00 . A A . 46 ALA CB 1 1
14 13863 1 1 49 ALA H H -1.858 -2.708 3.174 1.00 . A A . 46 ALA H 1 1
14 13864 1 1 49 ALA HA H -0.152 -1.206 1.557 1.00 . A A . 46 ALA HA 1 1
14 13865 1 1 49 ALA HB1 H 1.456 -2.150 2.859 1.00 . A A . 46 ALA HB1 1 1
14 13866 1 1 49 ALA HB2 H 0.074 -2.753 3.804 1.00 . A A . 46 ALA HB2 1 1
14 13867 1 1 49 ALA HB3 H 0.847 -3.801 2.591 1.00 . A A . 46 ALA HB3 1 1
14 13868 1 1 49 ALA N N -1.757 -2.292 2.271 1.00 . A A . 46 ALA N 1 1
14 13869 1 1 49 ALA O O 0.157 -2.538 -0.555 1.00 . A A . 46 ALA O 1 1
14 13870 1 1 50 ALA C C -1.547 -4.493 -1.769 1.00 . A A . 47 ALA C 1 1
14 13871 1 1 50 ALA CA C -0.772 -5.156 -0.629 1.00 . A A . 47 ALA CA 1 1
14 13872 1 1 50 ALA CB C -1.350 -6.521 -0.248 1.00 . A A . 47 ALA CB 1 1
14 13873 1 1 50 ALA H H -1.168 -4.689 1.362 1.00 . A A . 47 ALA H 1 1
14 13874 1 1 50 ALA HA H 0.266 -5.287 -0.934 1.00 . A A . 47 ALA HA 1 1
14 13875 1 1 50 ALA HB1 H -2.299 -6.382 0.270 1.00 . A A . 47 ALA HB1 1 1
14 13876 1 1 50 ALA HB2 H -1.512 -7.111 -1.150 1.00 . A A . 47 ALA HB2 1 1
14 13877 1 1 50 ALA HB3 H -0.651 -7.041 0.407 1.00 . A A . 47 ALA HB3 1 1
14 13878 1 1 50 ALA N N -0.785 -4.283 0.532 1.00 . A A . 47 ALA N 1 1
14 13879 1 1 50 ALA O O -2.007 -3.360 -1.635 1.00 . A A . 47 ALA O 1 1
14 13880 1 1 51 THR C C -2.067 -3.241 -4.244 1.00 . A A . 48 THR C 1 1
14 13881 1 1 51 THR CA C -2.378 -4.723 -4.029 1.00 . A A . 48 THR CA 1 1
14 13882 1 1 51 THR CB C -3.868 -5.010 -3.832 1.00 . A A . 48 THR CB 1 1
14 13883 1 1 51 THR CG2 C -4.154 -6.496 -3.610 1.00 . A A . 48 THR CG2 1 1
14 13884 1 1 51 THR H H -1.289 -6.147 -2.967 1.00 . A A . 48 THR H 1 1
14 13885 1 1 51 THR HA H -2.018 -5.256 -4.909 1.00 . A A . 48 THR HA 1 1
14 13886 1 1 51 THR HB H -4.452 -4.621 -4.667 1.00 . A A . 48 THR HB 1 1
14 13887 1 1 51 THR HG1 H -5.059 -4.736 -2.248 1.00 . A A . 48 THR HG1 1 1
14 13888 1 1 51 THR HG21 H -3.367 -7.091 -4.074 1.00 . A A . 48 THR HG21 1 1
14 13889 1 1 51 THR HG22 H -4.184 -6.704 -2.540 1.00 . A A . 48 THR HG22 1 1
14 13890 1 1 51 THR HG23 H -5.115 -6.752 -4.057 1.00 . A A . 48 THR HG23 1 1
14 13891 1 1 51 THR N N -1.667 -5.227 -2.866 1.00 . A A . 48 THR N 1 1
14 13892 1 1 51 THR O O -2.970 -2.405 -4.230 1.00 . A A . 48 THR O 1 1
14 13893 1 1 51 THR OG1 O -4.175 -4.406 -2.579 1.00 . A A . 48 THR OG1 1 1
14 13894 1 1 52 ALA C C -1.227 -0.940 -5.722 1.00 . A A . 49 ALA C 1 1
14 13895 1 1 52 ALA CA C -0.346 -1.592 -4.655 1.00 . A A . 49 ALA CA 1 1
14 13896 1 1 52 ALA CB C 1.135 -1.589 -5.040 1.00 . A A . 49 ALA CB 1 1
14 13897 1 1 52 ALA H H -0.059 -3.645 -4.447 1.00 . A A . 49 ALA H 1 1
14 13898 1 1 52 ALA HA H -0.466 -1.052 -3.716 1.00 . A A . 49 ALA HA 1 1
14 13899 1 1 52 ALA HB1 H 1.695 -0.990 -4.322 1.00 . A A . 49 ALA HB1 1 1
14 13900 1 1 52 ALA HB2 H 1.514 -2.610 -5.036 1.00 . A A . 49 ALA HB2 1 1
14 13901 1 1 52 ALA HB3 H 1.250 -1.163 -6.037 1.00 . A A . 49 ALA HB3 1 1
14 13902 1 1 52 ALA N N -0.787 -2.960 -4.438 1.00 . A A . 49 ALA N 1 1
14 13903 1 1 52 ALA O O -1.440 -1.511 -6.791 1.00 . A A . 49 ALA O 1 1
14 13904 1 1 53 ALA C C -1.699 1.777 -7.287 1.00 . A A . 50 ALA C 1 1
14 13905 1 1 53 ALA CA C -2.571 0.982 -6.313 1.00 . A A . 50 ALA CA 1 1
14 13906 1 1 53 ALA CB C -3.522 1.879 -5.517 1.00 . A A . 50 ALA CB 1 1
14 13907 1 1 53 ALA H H -1.540 0.704 -4.524 1.00 . A A . 50 ALA H 1 1
14 13908 1 1 53 ALA HA H -3.159 0.256 -6.873 1.00 . A A . 50 ALA HA 1 1
14 13909 1 1 53 ALA HB1 H -4.073 2.522 -6.203 1.00 . A A . 50 ALA HB1 1 1
14 13910 1 1 53 ALA HB2 H -4.223 1.259 -4.958 1.00 . A A . 50 ALA HB2 1 1
14 13911 1 1 53 ALA HB3 H -2.947 2.494 -4.825 1.00 . A A . 50 ALA HB3 1 1
14 13912 1 1 53 ALA N N -1.717 0.247 -5.396 1.00 . A A . 50 ALA N 1 1
14 13913 1 1 53 ALA O O -1.908 2.974 -7.478 1.00 . A A . 50 ALA O 1 1
14 13914 1 1 54 VAL C C 0.408 0.747 -9.998 1.00 . A A . 51 VAL C 1 1
14 13915 1 1 54 VAL CA C 0.162 1.704 -8.830 1.00 . A A . 51 VAL CA 1 1
14 13916 1 1 54 VAL CB C 1.451 2.129 -8.124 1.00 . A A . 51 VAL CB 1 1
14 13917 1 1 54 VAL CG1 C 2.413 2.808 -9.101 1.00 . A A . 51 VAL CG1 1 1
14 13918 1 1 54 VAL CG2 C 1.149 3.039 -6.931 1.00 . A A . 51 VAL CG2 1 1
14 13919 1 1 54 VAL H H -0.579 0.105 -7.719 1.00 . A A . 51 VAL H 1 1
14 13920 1 1 54 VAL HA H -0.328 2.601 -9.208 1.00 . A A . 51 VAL HA 1 1
14 13921 1 1 54 VAL HB H 1.938 1.231 -7.745 1.00 . A A . 51 VAL HB 1 1
14 13922 1 1 54 VAL HG11 H 2.081 2.625 -10.123 1.00 . A A . 51 VAL HG11 1 1
14 13923 1 1 54 VAL HG12 H 2.427 3.881 -8.911 1.00 . A A . 51 VAL HG12 1 1
14 13924 1 1 54 VAL HG13 H 3.415 2.402 -8.966 1.00 . A A . 51 VAL HG13 1 1
14 13925 1 1 54 VAL HG21 H 0.415 2.558 -6.284 1.00 . A A . 51 VAL HG21 1 1
14 13926 1 1 54 VAL HG22 H 2.066 3.219 -6.370 1.00 . A A . 51 VAL HG22 1 1
14 13927 1 1 54 VAL HG23 H 0.750 3.988 -7.290 1.00 . A A . 51 VAL HG23 1 1
14 13928 1 1 54 VAL N N -0.741 1.078 -7.879 1.00 . A A . 51 VAL N 1 1
14 13929 1 1 54 VAL O O 1.552 0.406 -10.296 1.00 . A A . 51 VAL O 1 1
14 13930 1 1 55 GLU C C -1.264 0.050 -12.989 1.00 . A A . 52 GLU C 1 1
14 13931 1 1 55 GLU CA C -0.601 -0.570 -11.758 1.00 . A A . 52 GLU CA 1 1
14 13932 1 1 55 GLU CB C -1.230 -1.923 -11.419 1.00 . A A . 52 GLU CB 1 1
14 13933 1 1 55 GLU CD C -1.893 -3.371 -13.374 1.00 . A A . 52 GLU CD 1 1
14 13934 1 1 55 GLU CG C -0.771 -3.002 -12.401 1.00 . A A . 52 GLU CG 1 1
14 13935 1 1 55 GLU H H -1.610 0.623 -10.380 1.00 . A A . 52 GLU H 1 1
14 13936 1 1 55 GLU HA H 0.465 -0.708 -11.941 1.00 . A A . 52 GLU HA 1 1
14 13937 1 1 55 GLU HB2 H -0.957 -2.210 -10.403 1.00 . A A . 52 GLU HB2 1 1
14 13938 1 1 55 GLU HB3 H -2.316 -1.840 -11.446 1.00 . A A . 52 GLU HB3 1 1
14 13939 1 1 55 GLU HE2 H -2.024 -3.281 -15.251 1.00 . A A . 52 GLU HE2 1 1
14 13940 1 1 55 GLU HG2 H 0.097 -2.648 -12.957 1.00 . A A . 52 GLU HG2 1 1
14 13941 1 1 55 GLU HG3 H -0.456 -3.889 -11.851 1.00 . A A . 52 GLU HG3 1 1
14 13942 1 1 55 GLU N N -0.684 0.341 -10.629 1.00 . A A . 52 GLU N 1 1
14 13943 1 1 55 GLU O O -2.248 0.779 -12.868 1.00 . A A . 52 GLU O 1 1
14 13944 1 1 55 GLU OE1 O -3.076 -3.290 -13.015 1.00 . A A . 52 GLU OE1 1 1
14 13945 1 1 55 GLU OE2 O -1.498 -3.751 -14.542 1.00 . A A . 52 GLU OE2 1 1
14 13946 1 1 56 GLY C C -0.181 0.153 -16.514 1.00 . A A . 53 GLY C 1 1
14 13947 1 1 56 GLY CA C -1.224 0.254 -15.399 1.00 . A A . 53 GLY CA 1 1
14 13948 1 1 56 GLY H H 0.100 -0.857 -14.236 1.00 . A A . 53 GLY H 1 1
14 13949 1 1 56 GLY HA2 H -2.118 -0.303 -15.681 1.00 . A A . 53 GLY HA2 1 1
14 13950 1 1 56 GLY HA3 H -1.524 1.294 -15.270 1.00 . A A . 53 GLY HA3 1 1
14 13951 1 1 56 GLY N N -0.700 -0.263 -14.147 1.00 . A A . 53 GLY N 1 1
14 13952 1 1 56 GLY O O 0.458 1.144 -16.862 1.00 . A A . 53 GLY O 1 1
14 13953 1 1 57 THR C C 0.211 -1.271 -19.469 1.00 . A A . 54 THR C 1 1
14 13954 1 1 57 THR CA C 0.913 -1.298 -18.110 1.00 . A A . 54 THR CA 1 1
14 13955 1 1 57 THR CB C 1.621 -2.622 -17.818 1.00 . A A . 54 THR CB 1 1
14 13956 1 1 57 THR CG2 C 0.717 -3.834 -18.052 1.00 . A A . 54 THR CG2 1 1
14 13957 1 1 57 THR H H -0.566 -1.855 -16.753 1.00 . A A . 54 THR H 1 1
14 13958 1 1 57 THR HA H 1.642 -0.488 -18.111 1.00 . A A . 54 THR HA 1 1
14 13959 1 1 57 THR HB H 2.030 -2.631 -16.808 1.00 . A A . 54 THR HB 1 1
14 13960 1 1 57 THR HG1 H 3.257 -3.449 -18.622 1.00 . A A . 54 THR HG1 1 1
14 13961 1 1 57 THR HG21 H 0.988 -4.314 -18.992 1.00 . A A . 54 THR HG21 1 1
14 13962 1 1 57 THR HG22 H 0.840 -4.543 -17.233 1.00 . A A . 54 THR HG22 1 1
14 13963 1 1 57 THR HG23 H -0.323 -3.508 -18.097 1.00 . A A . 54 THR HG23 1 1
14 13964 1 1 57 THR N N -0.042 -1.054 -17.042 1.00 . A A . 54 THR N 1 1
14 13965 1 1 57 THR O O -0.981 -1.561 -19.562 1.00 . A A . 54 THR O 1 1
14 13966 1 1 57 THR OG1 O 2.607 -2.722 -18.842 1.00 . A A . 54 THR OG1 1 1
14 13967 1 1 58 GLY C C 1.573 -0.762 -22.870 1.00 . A A . 55 GLY C 1 1
14 13968 1 1 58 GLY CA C 0.446 -0.851 -21.839 1.00 . A A . 55 GLY CA 1 1
14 13969 1 1 58 GLY H H 1.948 -0.685 -20.405 1.00 . A A . 55 GLY H 1 1
14 13970 1 1 58 GLY HA2 H -0.165 -1.732 -22.038 1.00 . A A . 55 GLY HA2 1 1
14 13971 1 1 58 GLY HA3 H -0.206 0.017 -21.933 1.00 . A A . 55 GLY HA3 1 1
14 13972 1 1 58 GLY N N 0.980 -0.920 -20.489 1.00 . A A . 55 GLY N 1 1
14 13973 1 1 58 GLY O O 2.734 -1.016 -22.550 1.00 . A A . 55 GLY O 1 1
14 13974 1 1 59 GLY C C 1.596 -0.848 -26.471 1.00 . A A . 56 GLY C 1 1
14 13975 1 1 59 GLY CA C 2.156 -0.277 -25.167 1.00 . A A . 56 GLY CA 1 1
14 13976 1 1 59 GLY H H 0.246 -0.197 -24.339 1.00 . A A . 56 GLY H 1 1
14 13977 1 1 59 GLY HA2 H 2.416 0.773 -25.308 1.00 . A A . 56 GLY HA2 1 1
14 13978 1 1 59 GLY HA3 H 3.075 -0.799 -24.901 1.00 . A A . 56 GLY HA3 1 1
14 13979 1 1 59 GLY N N 1.192 -0.402 -24.087 1.00 . A A . 56 GLY N 1 1
14 13980 1 1 59 GLY O O 0.591 -1.557 -26.461 1.00 . A A . 56 GLY O 1 1
14 13981 1 1 60 SER C C 3.080 -1.245 -29.752 1.00 . A A . 57 SER C 1 1
14 13982 1 1 60 SER CA C 1.855 -0.992 -28.871 1.00 . A A . 57 SER CA 1 1
14 13983 1 1 60 SER CB C 0.916 0.011 -29.545 1.00 . A A . 57 SER CB 1 1
14 13984 1 1 60 SER H H 3.089 0.057 -27.562 1.00 . A A . 57 SER H 1 1
14 13985 1 1 60 SER HA H 1.318 -1.922 -28.685 1.00 . A A . 57 SER HA 1 1
14 13986 1 1 60 SER HB2 H 0.726 0.842 -28.866 1.00 . A A . 57 SER HB2 1 1
14 13987 1 1 60 SER HB3 H 1.402 0.426 -30.428 1.00 . A A . 57 SER HB3 1 1
14 13988 1 1 60 SER HG H -0.158 -1.347 -30.549 1.00 . A A . 57 SER HG 1 1
14 13989 1 1 60 SER N N 2.272 -0.520 -27.562 1.00 . A A . 57 SER N 1 1
14 13990 1 1 60 SER O O 4.035 -0.470 -29.730 1.00 . A A . 57 SER O 1 1
14 13991 1 1 60 SER OG O -0.322 -0.586 -29.921 1.00 . A A . 57 SER OG 1 1
14 13992 1 1 61 GLY C C 3.591 -3.477 -32.603 1.00 . A A . 58 GLY C 1 1
14 13993 1 1 61 GLY CA C 4.106 -2.699 -31.390 1.00 . A A . 58 GLY CA 1 1
14 13994 1 1 61 GLY H H 2.233 -2.959 -30.516 1.00 . A A . 58 GLY H 1 1
14 13995 1 1 61 GLY HA2 H 4.625 -1.800 -31.723 1.00 . A A . 58 GLY HA2 1 1
14 13996 1 1 61 GLY HA3 H 4.832 -3.304 -30.847 1.00 . A A . 58 GLY HA3 1 1
14 13997 1 1 61 GLY N N 3.013 -2.334 -30.504 1.00 . A A . 58 GLY N 1 1
14 13998 1 1 61 GLY O O 2.645 -4.255 -32.491 1.00 . A A . 58 GLY O 1 1
14 13999 1 1 62 GLY C C 4.386 -3.151 -36.188 1.00 . A A . 59 GLY C 1 1
14 14000 1 1 62 GLY CA C 3.856 -3.907 -34.968 1.00 . A A . 59 GLY CA 1 1
14 14001 1 1 62 GLY H H 5.005 -2.604 -33.819 1.00 . A A . 59 GLY H 1 1
14 14002 1 1 62 GLY HA2 H 4.246 -4.925 -34.970 1.00 . A A . 59 GLY HA2 1 1
14 14003 1 1 62 GLY HA3 H 2.770 -3.982 -35.026 1.00 . A A . 59 GLY HA3 1 1
14 14004 1 1 62 GLY N N 4.237 -3.239 -33.736 1.00 . A A . 59 GLY N 1 1
14 14005 1 1 62 GLY O O 4.749 -1.980 -36.088 1.00 . A A . 59 GLY O 1 1
14 14006 1 1 63 GLY C C 5.910 -4.174 -39.237 1.00 . A A . 60 GLY C 1 1
14 14007 1 1 63 GLY CA C 4.893 -3.260 -38.551 1.00 . A A . 60 GLY CA 1 1
14 14008 1 1 63 GLY H H 4.117 -4.803 -37.386 1.00 . A A . 60 GLY H 1 1
14 14009 1 1 63 GLY HA2 H 4.053 -3.078 -39.220 1.00 . A A . 60 GLY HA2 1 1
14 14010 1 1 63 GLY HA3 H 5.351 -2.293 -38.343 1.00 . A A . 60 GLY HA3 1 1
14 14011 1 1 63 GLY N N 4.414 -3.851 -37.313 1.00 . A A . 60 GLY N 1 1
14 14012 1 1 63 GLY O O 6.078 -5.327 -38.843 1.00 . A A . 60 GLY O 1 1
14 14013 1 1 64 PRO C C 8.870 -4.501 -40.221 1.00 . A A . 61 PRO C 1 1
14 14014 1 1 64 PRO CA C 7.575 -4.362 -41.023 1.00 . A A . 61 PRO CA 1 1
14 14015 1 1 64 PRO CB C 7.759 -3.593 -42.321 1.00 . A A . 61 PRO CB 1 1
14 14016 1 1 64 PRO CD C 6.406 -2.248 -40.773 1.00 . A A . 61 PRO CD 1 1
14 14017 1 1 64 PRO CG C 7.212 -2.199 -42.060 1.00 . A A . 61 PRO CG 1 1
14 14018 1 1 64 PRO HA H 7.254 -5.295 -41.187 1.00 . A A . 61 PRO HA 1 1
14 14019 1 1 64 PRO HB2 H 8.811 -3.553 -42.605 1.00 . A A . 61 PRO HB2 1 1
14 14020 1 1 64 PRO HB3 H 7.226 -4.075 -43.140 1.00 . A A . 61 PRO HB3 1 1
14 14021 1 1 64 PRO HD2 H 6.768 -1.516 -40.051 1.00 . A A . 61 PRO HD2 1 1
14 14022 1 1 64 PRO HD3 H 5.355 -2.023 -40.954 1.00 . A A . 61 PRO HD3 1 1
14 14023 1 1 64 PRO HG2 H 8.026 -1.479 -41.974 1.00 . A A . 61 PRO HG2 1 1
14 14024 1 1 64 PRO HG3 H 6.586 -1.873 -42.891 1.00 . A A . 61 PRO HG3 1 1
14 14025 1 1 64 PRO N N 6.579 -3.611 -40.278 1.00 . A A . 61 PRO N 1 1
14 14026 1 1 64 PRO O O 9.064 -3.807 -39.224 1.00 . A A . 61 PRO O 1 1
14 14027 1 1 65 HIS C C 12.133 -5.518 -41.040 1.00 . A A . 62 HIS C 1 1
14 14028 1 1 65 HIS CA C 10.995 -5.640 -40.024 1.00 . A A . 62 HIS CA 1 1
14 14029 1 1 65 HIS CB C 10.987 -6.989 -39.302 1.00 . A A . 62 HIS CB 1 1
14 14030 1 1 65 HIS CD2 C 13.315 -7.416 -38.192 1.00 . A A . 62 HIS CD2 1 1
14 14031 1 1 65 HIS CE1 C 12.750 -7.010 -36.118 1.00 . A A . 62 HIS CE1 1 1
14 14032 1 1 65 HIS CG C 11.990 -7.090 -38.178 1.00 . A A . 62 HIS CG 1 1
14 14033 1 1 65 HIS H H 9.558 -5.962 -41.498 1.00 . A A . 62 HIS H 1 1
14 14034 1 1 65 HIS HA H 11.106 -4.860 -39.271 1.00 . A A . 62 HIS HA 1 1
14 14035 1 1 65 HIS HB2 H 9.989 -7.170 -38.902 1.00 . A A . 62 HIS HB2 1 1
14 14036 1 1 65 HIS HB3 H 11.188 -7.778 -40.027 1.00 . A A . 62 HIS HB3 1 1
14 14037 1 1 65 HIS HD1 H 10.761 -6.576 -36.518 1.00 . A A . 62 HIS HD1 1 1
14 14038 1 1 65 HIS HD2 H 13.898 -7.674 -39.076 1.00 . A A . 62 HIS HD2 1 1
14 14039 1 1 65 HIS HE1 H 12.815 -6.888 -35.037 1.00 . A A . 62 HIS HE1 1 1
14 14040 1 1 65 HIS N N 9.723 -5.402 -40.686 1.00 . A A . 62 HIS N 1 1
14 14041 1 1 65 HIS ND1 N 11.663 -6.840 -36.857 1.00 . A A . 62 HIS ND1 1 1
14 14042 1 1 65 HIS NE2 N 13.772 -7.367 -36.947 1.00 . A A . 62 HIS NE2 1 1
14 14043 1 1 65 HIS O O 13.012 -4.670 -40.893 1.00 . A A . 62 HIS O 1 1
14 14044 1 1 66 HIS C C 13.469 -4.934 -43.436 1.00 . A A . 63 HIS C 1 1
14 14045 1 1 66 HIS CA C 13.094 -6.375 -43.087 1.00 . A A . 63 HIS CA 1 1
14 14046 1 1 66 HIS CB C 12.627 -7.177 -44.303 1.00 . A A . 63 HIS CB 1 1
14 14047 1 1 66 HIS CD2 C 13.955 -8.594 -46.052 1.00 . A A . 63 HIS CD2 1 1
14 14048 1 1 66 HIS CE1 C 15.194 -9.733 -44.654 1.00 . A A . 63 HIS CE1 1 1
14 14049 1 1 66 HIS CG C 13.630 -8.196 -44.789 1.00 . A A . 63 HIS CG 1 1
14 14050 1 1 66 HIS H H 11.360 -7.062 -42.160 1.00 . A A . 63 HIS H 1 1
14 14051 1 1 66 HIS HA H 13.967 -6.879 -42.672 1.00 . A A . 63 HIS HA 1 1
14 14052 1 1 66 HIS HB2 H 11.697 -7.688 -44.054 1.00 . A A . 63 HIS HB2 1 1
14 14053 1 1 66 HIS HB3 H 12.403 -6.487 -45.117 1.00 . A A . 63 HIS HB3 1 1
14 14054 1 1 66 HIS HD1 H 14.423 -8.870 -42.932 1.00 . A A . 63 HIS HD1 1 1
14 14055 1 1 66 HIS HD2 H 13.514 -8.214 -46.974 1.00 . A A . 63 HIS HD2 1 1
14 14056 1 1 66 HIS HE1 H 15.930 -10.438 -44.267 1.00 . A A . 63 HIS HE1 1 1
14 14057 1 1 66 HIS N N 12.079 -6.376 -42.047 1.00 . A A . 63 HIS N 1 1
14 14058 1 1 66 HIS ND1 N 14.426 -8.932 -43.930 1.00 . A A . 63 HIS ND1 1 1
14 14059 1 1 66 HIS NE2 N 14.901 -9.521 -45.969 1.00 . A A . 63 HIS NE2 1 1
14 14060 1 1 66 HIS O O 14.598 -4.507 -43.197 1.00 . A A . 63 HIS O 1 1
14 14061 1 1 67 HIS C C 14.091 -2.695 -45.035 1.00 . A A . 64 HIS C 1 1
14 14062 1 1 67 HIS CA C 12.716 -2.838 -44.379 1.00 . A A . 64 HIS CA 1 1
14 14063 1 1 67 HIS CB C 12.532 -1.906 -43.179 1.00 . A A . 64 HIS CB 1 1
14 14064 1 1 67 HIS CD2 C 10.400 -0.800 -44.211 1.00 . A A . 64 HIS CD2 1 1
14 14065 1 1 67 HIS CE1 C 10.461 1.086 -43.103 1.00 . A A . 64 HIS CE1 1 1
14 14066 1 1 67 HIS CG C 11.487 -0.836 -43.388 1.00 . A A . 64 HIS CG 1 1
14 14067 1 1 67 HIS H H 11.586 -4.577 -44.186 1.00 . A A . 64 HIS H 1 1
14 14068 1 1 67 HIS HA H 11.947 -2.593 -45.111 1.00 . A A . 64 HIS HA 1 1
14 14069 1 1 67 HIS HB2 H 12.259 -2.502 -42.309 1.00 . A A . 64 HIS HB2 1 1
14 14070 1 1 67 HIS HB3 H 13.486 -1.430 -42.953 1.00 . A A . 64 HIS HB3 1 1
14 14071 1 1 67 HIS HD1 H 12.176 0.645 -42.022 1.00 . A A . 64 HIS HD1 1 1
14 14072 1 1 67 HIS HD2 H 10.092 -1.591 -44.895 1.00 . A A . 64 HIS HD2 1 1
14 14073 1 1 67 HIS HE1 H 10.197 2.082 -42.748 1.00 . A A . 64 HIS HE1 1 1
14 14074 1 1 67 HIS N N 12.502 -4.223 -43.995 1.00 . A A . 64 HIS N 1 1
14 14075 1 1 67 HIS ND1 N 11.499 0.366 -42.703 1.00 . A A . 64 HIS ND1 1 1
14 14076 1 1 67 HIS NE2 N 9.781 0.361 -44.037 1.00 . A A . 64 HIS NE2 1 1
14 14077 1 1 67 HIS O O 15.031 -2.200 -44.415 1.00 . A A . 64 HIS O 1 1
14 14078 1 1 68 HIS C C 15.352 -4.028 -48.216 1.00 . A A . 65 HIS C 1 1
14 14079 1 1 68 HIS CA C 15.409 -3.064 -47.029 1.00 . A A . 65 HIS CA 1 1
14 14080 1 1 68 HIS CB C 16.608 -3.320 -46.114 1.00 . A A . 65 HIS CB 1 1
14 14081 1 1 68 HIS CD2 C 18.220 -5.288 -46.713 1.00 . A A . 65 HIS CD2 1 1
14 14082 1 1 68 HIS CE1 C 19.516 -4.215 -48.112 1.00 . A A . 65 HIS CE1 1 1
14 14083 1 1 68 HIS CG C 17.768 -4.005 -46.798 1.00 . A A . 65 HIS CG 1 1
14 14084 1 1 68 HIS H H 13.396 -3.538 -46.780 1.00 . A A . 65 HIS H 1 1
14 14085 1 1 68 HIS HA H 15.489 -2.044 -47.405 1.00 . A A . 65 HIS HA 1 1
14 14086 1 1 68 HIS HB2 H 16.951 -2.369 -45.706 1.00 . A A . 65 HIS HB2 1 1
14 14087 1 1 68 HIS HB3 H 16.285 -3.931 -45.271 1.00 . A A . 65 HIS HB3 1 1
14 14088 1 1 68 HIS HD1 H 18.534 -2.394 -47.961 1.00 . A A . 65 HIS HD1 1 1
14 14089 1 1 68 HIS HD2 H 17.788 -6.077 -46.097 1.00 . A A . 65 HIS HD2 1 1
14 14090 1 1 68 HIS HE1 H 20.317 -4.004 -48.820 1.00 . A A . 65 HIS HE1 1 1
14 14091 1 1 68 HIS N N 14.165 -3.137 -46.282 1.00 . A A . 65 HIS N 1 1
14 14092 1 1 68 HIS ND1 N 18.605 -3.353 -47.686 1.00 . A A . 65 HIS ND1 1 1
14 14093 1 1 68 HIS NE2 N 19.276 -5.415 -47.508 1.00 . A A . 65 HIS NE2 1 1
14 14094 1 1 68 HIS O O 14.511 -4.925 -48.252 1.00 . A A . 65 HIS O 1 1
14 14095 1 1 69 GLN C C 14.987 -4.616 -51.089 1.00 . A A . 66 GLN C 1 1
14 14096 1 1 69 GLN CA C 16.322 -4.650 -50.342 1.00 . A A . 66 GLN CA 1 1
14 14097 1 1 69 GLN CB C 16.711 -6.084 -49.979 1.00 . A A . 66 GLN CB 1 1
14 14098 1 1 69 GLN CD C 17.314 -8.351 -50.904 1.00 . A A . 66 GLN CD 1 1
14 14099 1 1 69 GLN CG C 16.695 -6.987 -51.214 1.00 . A A . 66 GLN CG 1 1
14 14100 1 1 69 GLN H H 16.939 -3.079 -49.120 1.00 . A A . 66 GLN H 1 1
14 14101 1 1 69 GLN HA H 17.105 -4.214 -50.964 1.00 . A A . 66 GLN HA 1 1
14 14102 1 1 69 GLN HB2 H 17.704 -6.093 -49.530 1.00 . A A . 66 GLN HB2 1 1
14 14103 1 1 69 GLN HB3 H 16.020 -6.473 -49.231 1.00 . A A . 66 GLN HB3 1 1
14 14104 1 1 69 GLN HE21 H 18.258 -8.276 -52.694 1.00 . A A . 66 GLN HE21 1 1
14 14105 1 1 69 GLN HE22 H 18.563 -9.699 -51.754 1.00 . A A . 66 GLN HE22 1 1
14 14106 1 1 69 GLN HG2 H 15.670 -7.119 -51.559 1.00 . A A . 66 GLN HG2 1 1
14 14107 1 1 69 GLN HG3 H 17.245 -6.509 -52.025 1.00 . A A . 66 GLN HG3 1 1
14 14108 1 1 69 GLN N N 16.259 -3.811 -49.157 1.00 . A A . 66 GLN N 1 1
14 14109 1 1 69 GLN NE2 N 18.111 -8.814 -51.864 1.00 . A A . 66 GLN NE2 1 1
14 14110 1 1 69 GLN O O 13.958 -4.267 -50.513 1.00 . A A . 66 GLN O 1 1
14 14111 1 1 69 GLN OE1 O 17.084 -8.944 -49.864 1.00 . A A . 66 GLN OE1 1 1
14 14112 1 1 70 THR C C 14.066 -5.905 -54.407 1.00 . A A . 67 THR C 1 1
14 14113 1 1 70 THR CA C 13.856 -5.000 -53.192 1.00 . A A . 67 THR CA 1 1
14 14114 1 1 70 THR CB C 13.518 -3.554 -53.562 1.00 . A A . 67 THR CB 1 1
14 14115 1 1 70 THR CG2 C 12.285 -3.453 -54.462 1.00 . A A . 67 THR CG2 1 1
14 14116 1 1 70 THR H H 15.889 -5.266 -52.822 1.00 . A A . 67 THR H 1 1
14 14117 1 1 70 THR HA H 13.038 -5.427 -52.612 1.00 . A A . 67 THR HA 1 1
14 14118 1 1 70 THR HB H 14.375 -3.059 -54.019 1.00 . A A . 67 THR HB 1 1
14 14119 1 1 70 THR HG1 H 12.719 -2.059 -52.498 1.00 . A A . 67 THR HG1 1 1
14 14120 1 1 70 THR HG21 H 12.532 -3.818 -55.460 1.00 . A A . 67 THR HG21 1 1
14 14121 1 1 70 THR HG22 H 11.479 -4.057 -54.044 1.00 . A A . 67 THR HG22 1 1
14 14122 1 1 70 THR HG23 H 11.965 -2.413 -54.525 1.00 . A A . 67 THR HG23 1 1
14 14123 1 1 70 THR N N 15.047 -4.984 -52.361 1.00 . A A . 67 THR N 1 1
14 14124 1 1 70 THR O O 15.177 -6.371 -54.654 1.00 . A A . 67 THR O 1 1
14 14125 1 1 70 THR OG1 O 13.099 -2.970 -52.332 1.00 . A A . 67 THR OG1 1 1
14 14126 1 1 71 ARG C C 13.932 -6.336 -57.380 1.00 . A A . 68 ARG C 1 1
14 14127 1 1 71 ARG CA C 13.032 -6.969 -56.317 1.00 . A A . 68 ARG CA 1 1
14 14128 1 1 71 ARG CB C 11.634 -7.181 -56.903 1.00 . A A . 68 ARG CB 1 1
14 14129 1 1 71 ARG CD C 9.692 -5.752 -56.164 1.00 . A A . 68 ARG CD 1 1
14 14130 1 1 71 ARG CG C 10.909 -5.847 -57.087 1.00 . A A . 68 ARG CG 1 1
14 14131 1 1 71 ARG CZ C 8.118 -3.954 -55.429 1.00 . A A . 68 ARG CZ 1 1
14 14132 1 1 71 ARG H H 12.080 -5.745 -54.926 1.00 . A A . 68 ARG H 1 1
14 14133 1 1 71 ARG HA H 13.443 -7.916 -55.968 1.00 . A A . 68 ARG HA 1 1
14 14134 1 1 71 ARG HB2 H 11.712 -7.692 -57.863 1.00 . A A . 68 ARG HB2 1 1
14 14135 1 1 71 ARG HB3 H 11.054 -7.827 -56.244 1.00 . A A . 68 ARG HB3 1 1
14 14136 1 1 71 ARG HD2 H 8.949 -6.496 -56.451 1.00 . A A . 68 ARG HD2 1 1
14 14137 1 1 71 ARG HD3 H 9.986 -5.975 -55.138 1.00 . A A . 68 ARG HD3 1 1
14 14138 1 1 71 ARG HE H 9.460 -3.768 -56.930 1.00 . A A . 68 ARG HE 1 1
14 14139 1 1 71 ARG HG2 H 11.593 -5.024 -56.878 1.00 . A A . 68 ARG HG2 1 1
14 14140 1 1 71 ARG HG3 H 10.591 -5.741 -58.124 1.00 . A A . 68 ARG HG3 1 1
14 14141 1 1 71 ARG HH11 H 7.947 -5.689 -54.367 1.00 . A A . 68 ARG HH11 1 1
14 14142 1 1 71 ARG HH12 H 6.870 -4.422 -53.882 1.00 . A A . 68 ARG HH12 1 1
14 14143 1 1 71 ARG HH21 H 6.942 -2.318 -55.028 1.00 . A A . 68 ARG HH21 1 1
14 14144 1 1 71 ARG N N 12.980 -6.128 -55.134 1.00 . A A . 68 ARG N 1 1
14 14145 1 1 71 ARG NE N 9.105 -4.396 -56.238 1.00 . A A . 68 ARG NE 1 1
14 14146 1 1 71 ARG NH1 N 7.600 -4.758 -54.477 1.00 . A A . 68 ARG NH1 1 1
14 14147 1 1 71 ARG NH2 N 7.668 -2.722 -55.584 1.00 . A A . 68 ARG NH2 1 1
14 14148 1 1 71 ARG O O 13.841 -5.138 -57.642 1.00 . A A . 68 ARG O 1 1
14 14149 1 1 72 GLY C C 16.206 -7.874 -59.839 1.00 . A A . 69 GLY C 1 1
14 14150 1 1 72 GLY CA C 15.698 -6.706 -58.991 1.00 . A A . 69 GLY CA 1 1
14 14151 1 1 72 GLY H H 14.850 -8.143 -57.744 1.00 . A A . 69 GLY H 1 1
14 14152 1 1 72 GLY HA2 H 15.195 -5.980 -59.630 1.00 . A A . 69 GLY HA2 1 1
14 14153 1 1 72 GLY HA3 H 16.541 -6.194 -58.528 1.00 . A A . 69 GLY HA3 1 1
14 14154 1 1 72 GLY N N 14.781 -7.169 -57.963 1.00 . A A . 69 GLY N 1 1
14 14155 1 1 72 GLY O O 15.727 -8.094 -60.950 1.00 . A A . 69 GLY O 1 1
14 14156 1 1 73 ALA C C 18.410 -9.255 -61.268 1.00 . A A . 70 ALA C 1 1
14 14157 1 1 73 ALA CA C 17.749 -9.732 -59.973 1.00 . A A . 70 ALA CA 1 1
14 14158 1 1 73 ALA CB C 16.665 -10.781 -60.223 1.00 . A A . 70 ALA CB 1 1
14 14159 1 1 73 ALA H H 17.555 -8.406 -58.377 1.00 . A A . 70 ALA H 1 1
14 14160 1 1 73 ALA HA H 18.511 -10.162 -59.323 1.00 . A A . 70 ALA HA 1 1
14 14161 1 1 73 ALA HB1 H 16.940 -11.713 -59.729 1.00 . A A . 70 ALA HB1 1 1
14 14162 1 1 73 ALA HB2 H 15.715 -10.425 -59.825 1.00 . A A . 70 ALA HB2 1 1
14 14163 1 1 73 ALA HB3 H 16.567 -10.954 -61.295 1.00 . A A . 70 ALA HB3 1 1
14 14164 1 1 73 ALA N N 17.171 -8.592 -59.282 1.00 . A A . 70 ALA N 1 1
14 14165 1 1 73 ALA O O 17.923 -9.543 -62.360 1.00 . A A . 70 ALA O 1 1
14 14166 1 1 74 TYR C C 21.672 -8.563 -62.275 1.00 . A A . 71 TYR C 1 1
14 14167 1 1 74 TYR CA C 20.243 -8.016 -62.245 1.00 . A A . 71 TYR CA 1 1
14 14168 1 1 74 TYR CB C 20.294 -6.498 -62.060 1.00 . A A . 71 TYR CB 1 1
14 14169 1 1 74 TYR CD1 C 19.018 -5.712 -64.087 1.00 . A A . 71 TYR CD1 1 1
14 14170 1 1 74 TYR CD2 C 18.188 -5.119 -61.925 1.00 . A A . 71 TYR CD2 1 1
14 14171 1 1 74 TYR CE1 C 17.921 -5.010 -64.700 1.00 . A A . 71 TYR CE1 1 1
14 14172 1 1 74 TYR CE2 C 17.091 -4.416 -62.538 1.00 . A A . 71 TYR CE2 1 1
14 14173 1 1 74 TYR CG C 19.129 -5.752 -62.712 1.00 . A A . 71 TYR CG 1 1
14 14174 1 1 74 TYR CZ C 17.012 -4.396 -63.896 1.00 . A A . 71 TYR CZ 1 1
14 14175 1 1 74 TYR H H 19.900 -8.306 -60.211 1.00 . A A . 71 TYR H 1 1
14 14176 1 1 74 TYR HA H 19.723 -8.331 -63.150 1.00 . A A . 71 TYR HA 1 1
14 14177 1 1 74 TYR HB2 H 20.305 -6.273 -60.993 1.00 . A A . 71 TYR HB2 1 1
14 14178 1 1 74 TYR HB3 H 21.230 -6.123 -62.474 1.00 . A A . 71 TYR HB3 1 1
14 14179 1 1 74 TYR HD1 H 19.760 -6.212 -64.708 1.00 . A A . 71 TYR HD1 1 1
14 14180 1 1 74 TYR HD2 H 18.276 -5.150 -60.839 1.00 . A A . 71 TYR HD2 1 1
14 14181 1 1 74 TYR HE1 H 17.821 -4.970 -65.785 1.00 . A A . 71 TYR HE1 1 1
14 14182 1 1 74 TYR HE2 H 16.342 -3.912 -61.928 1.00 . A A . 71 TYR HE2 1 1
14 14183 1 1 74 TYR HH H 15.448 -3.246 -63.779 1.00 . A A . 71 TYR HH 1 1
14 14184 1 1 74 TYR N N 19.510 -8.535 -61.103 1.00 . A A . 71 TYR N 1 1
14 14185 1 1 74 TYR O O 22.209 -8.962 -61.242 1.00 . A A . 71 TYR O 1 1
14 14186 1 1 74 TYR OH O 15.975 -3.733 -64.475 1.00 . A A . 71 TYR OH 1 1
14 14187 1 1 75 SER C C 24.452 -8.001 -64.358 1.00 . A A . 72 SER C 1 1
14 14188 1 1 75 SER CA C 23.603 -9.055 -63.645 1.00 . A A . 72 SER CA 1 1
14 14189 1 1 75 SER CB C 23.615 -10.367 -64.433 1.00 . A A . 72 SER CB 1 1
14 14190 1 1 75 SER H H 21.803 -8.237 -64.303 1.00 . A A . 72 SER H 1 1
14 14191 1 1 75 SER HA H 23.979 -9.233 -62.638 1.00 . A A . 72 SER HA 1 1
14 14192 1 1 75 SER HB2 H 23.012 -10.254 -65.334 1.00 . A A . 72 SER HB2 1 1
14 14193 1 1 75 SER HB3 H 24.632 -10.586 -64.756 1.00 . A A . 72 SER HB3 1 1
14 14194 1 1 75 SER HG H 23.145 -12.298 -64.201 1.00 . A A . 72 SER HG 1 1
14 14195 1 1 75 SER N N 22.247 -8.564 -63.468 1.00 . A A . 72 SER N 1 1
14 14196 1 1 75 SER O O 25.447 -7.527 -63.811 1.00 . A A . 72 SER O 1 1
14 14197 1 1 75 SER OG O 23.117 -11.457 -63.662 1.00 . A A . 72 SER OG 1 1
14 14198 1 1 76 SER C C 23.946 -6.354 -67.629 1.00 . A A . 73 SER C 1 1
14 14199 1 1 76 SER CA C 24.739 -6.675 -66.360 1.00 . A A . 73 SER CA 1 1
14 14200 1 1 76 SER CB C 26.144 -7.162 -66.721 1.00 . A A . 73 SER CB 1 1
14 14201 1 1 76 SER H H 23.219 -8.055 -66.005 1.00 . A A . 73 SER H 1 1
14 14202 1 1 76 SER HA H 24.814 -5.794 -65.723 1.00 . A A . 73 SER HA 1 1
14 14203 1 1 76 SER HB2 H 26.235 -8.220 -66.472 1.00 . A A . 73 SER HB2 1 1
14 14204 1 1 76 SER HB3 H 26.293 -7.074 -67.797 1.00 . A A . 73 SER HB3 1 1
14 14205 1 1 76 SER HG H 26.800 -5.534 -65.761 1.00 . A A . 73 SER HG 1 1
14 14206 1 1 76 SER N N 24.029 -7.664 -65.567 1.00 . A A . 73 SER N 1 1
14 14207 1 1 76 SER O O 23.240 -7.212 -68.157 1.00 . A A . 73 SER O 1 1
14 14208 1 1 76 SER OG O 27.156 -6.426 -66.040 1.00 . A A . 73 SER OG 1 1
14 14209 1 1 77 HIS C C 21.936 -5.128 -69.223 1.00 . A A . 74 HIS C 1 1
14 14210 1 1 77 HIS CA C 23.395 -4.672 -69.278 1.00 . A A . 74 HIS CA 1 1
14 14211 1 1 77 HIS CB C 24.120 -5.153 -70.536 1.00 . A A . 74 HIS CB 1 1
14 14212 1 1 77 HIS CD2 C 23.643 -4.269 -72.949 1.00 . A A . 74 HIS CD2 1 1
14 14213 1 1 77 HIS CE1 C 24.455 -2.252 -72.709 1.00 . A A . 74 HIS CE1 1 1
14 14214 1 1 77 HIS CG C 24.106 -4.157 -71.671 1.00 . A A . 74 HIS CG 1 1
14 14215 1 1 77 HIS H H 24.666 -4.426 -67.645 1.00 . A A . 74 HIS H 1 1
14 14216 1 1 77 HIS HA H 23.428 -3.583 -69.271 1.00 . A A . 74 HIS HA 1 1
14 14217 1 1 77 HIS HB2 H 25.155 -5.384 -70.282 1.00 . A A . 74 HIS HB2 1 1
14 14218 1 1 77 HIS HB3 H 23.661 -6.082 -70.875 1.00 . A A . 74 HIS HB3 1 1
14 14219 1 1 77 HIS HD1 H 25.027 -2.485 -70.728 1.00 . A A . 74 HIS HD1 1 1
14 14220 1 1 77 HIS HD2 H 23.178 -5.155 -73.383 1.00 . A A . 74 HIS HD2 1 1
14 14221 1 1 77 HIS HE1 H 24.754 -1.228 -72.931 1.00 . A A . 74 HIS HE1 1 1
14 14222 1 1 77 HIS N N 24.089 -5.117 -68.081 1.00 . A A . 74 HIS N 1 1
14 14223 1 1 77 HIS ND1 N 24.613 -2.875 -71.550 1.00 . A A . 74 HIS ND1 1 1
14 14224 1 1 77 HIS NE2 N 23.854 -3.117 -73.574 1.00 . A A . 74 HIS NE2 1 1
14 14225 1 1 77 HIS O O 21.512 -5.963 -70.021 1.00 . A A . 74 HIS O 1 1
14 14226 1 1 78 ASP C C 19.670 -6.402 -67.865 1.00 . A A . 75 ASP C 1 1
14 14227 1 1 78 ASP CA C 19.804 -4.896 -68.106 1.00 . A A . 75 ASP CA 1 1
14 14228 1 1 78 ASP CB C 18.998 -4.545 -69.358 1.00 . A A . 75 ASP CB 1 1
14 14229 1 1 78 ASP CG C 17.710 -3.760 -69.099 1.00 . A A . 75 ASP CG 1 1
14 14230 1 1 78 ASP H H 21.559 -3.881 -67.629 1.00 . A A . 75 ASP H 1 1
14 14231 1 1 78 ASP HA H 19.468 -4.306 -67.253 1.00 . A A . 75 ASP HA 1 1
14 14232 1 1 78 ASP HB2 H 19.632 -3.963 -70.028 1.00 . A A . 75 ASP HB2 1 1
14 14233 1 1 78 ASP HB3 H 18.745 -5.467 -69.880 1.00 . A A . 75 ASP HB3 1 1
14 14234 1 1 78 ASP HD2 H 16.173 -4.805 -68.795 1.00 . A A . 75 ASP HD2 1 1
14 14235 1 1 78 ASP N N 21.207 -4.559 -68.274 1.00 . A A . 75 ASP N 1 1
14 14236 1 1 78 ASP O O 18.821 -6.837 -67.089 1.00 . A A . 75 ASP O 1 1
14 14237 1 1 78 ASP OD1 O 17.734 -2.671 -68.508 1.00 . A A . 75 ASP OD1 1 1
14 14238 1 1 78 ASP OD2 O 16.634 -4.320 -69.538 1.00 . A A . 75 ASP OD2 1 1
15 14239 1 1 4 MET C C -34.631 -28.788 11.553 1.00 . A A . 1 MET C 1 1
15 14240 1 1 4 MET CA C -33.763 -30.046 11.482 1.00 . A A . 1 MET CA 1 1
15 14241 1 1 4 MET CB C -34.513 -31.141 10.721 1.00 . A A . 1 MET CB 1 1
15 14242 1 1 4 MET CE C -32.199 -33.585 8.335 1.00 . A A . 1 MET CE 1 1
15 14243 1 1 4 MET CG C -33.698 -31.630 9.521 1.00 . A A . 1 MET CG 1 1
15 14244 1 1 4 MET H H -34.114 -30.331 13.516 1.00 . A A . 1 MET H 1 1
15 14245 1 1 4 MET HA H -32.811 -29.812 11.007 1.00 . A A . 1 MET HA 1 1
15 14246 1 1 4 MET HB2 H -34.720 -31.977 11.389 1.00 . A A . 1 MET HB2 1 1
15 14247 1 1 4 MET HB3 H -35.475 -30.759 10.380 1.00 . A A . 1 MET HB3 1 1
15 14248 1 1 4 MET HE1 H -33.021 -33.881 7.684 1.00 . A A . 1 MET HE1 1 1
15 14249 1 1 4 MET HE2 H -31.680 -32.731 7.901 1.00 . A A . 1 MET HE2 1 1
15 14250 1 1 4 MET HE3 H -31.502 -34.417 8.441 1.00 . A A . 1 MET HE3 1 1
15 14251 1 1 4 MET HG2 H -34.356 -31.800 8.669 1.00 . A A . 1 MET HG2 1 1
15 14252 1 1 4 MET HG3 H -32.981 -30.865 9.222 1.00 . A A . 1 MET HG3 1 1
15 14253 1 1 4 MET N N -33.428 -30.523 12.813 1.00 . A A . 1 MET N 1 1
15 14254 1 1 4 MET O O -35.841 -28.875 11.755 1.00 . A A . 1 MET O 1 1
15 14255 1 1 4 MET SD S -32.841 -33.139 9.940 1.00 . A A . 1 MET SD 1 1
15 14256 1 1 5 GLU C C -35.997 -26.465 10.660 1.00 . A A . 2 GLU C 1 1
15 14257 1 1 5 GLU CA C -34.676 -26.373 11.427 1.00 . A A . 2 GLU CA 1 1
15 14258 1 1 5 GLU CB C -33.798 -25.249 10.872 1.00 . A A . 2 GLU CB 1 1
15 14259 1 1 5 GLU CD C -33.233 -23.006 11.878 1.00 . A A . 2 GLU CD 1 1
15 14260 1 1 5 GLU CG C -34.340 -23.878 11.281 1.00 . A A . 2 GLU CG 1 1
15 14261 1 1 5 GLU H H -32.994 -27.585 11.221 1.00 . A A . 2 GLU H 1 1
15 14262 1 1 5 GLU HA H -34.872 -26.185 12.482 1.00 . A A . 2 GLU HA 1 1
15 14263 1 1 5 GLU HB2 H -32.778 -25.365 11.239 1.00 . A A . 2 GLU HB2 1 1
15 14264 1 1 5 GLU HB3 H -33.755 -25.318 9.785 1.00 . A A . 2 GLU HB3 1 1
15 14265 1 1 5 GLU HE2 H -32.645 -22.058 10.361 1.00 . A A . 2 GLU HE2 1 1
15 14266 1 1 5 GLU HG2 H -34.771 -23.380 10.412 1.00 . A A . 2 GLU HG2 1 1
15 14267 1 1 5 GLU HG3 H -35.142 -24.002 12.008 1.00 . A A . 2 GLU HG3 1 1
15 14268 1 1 5 GLU N N -33.979 -27.647 11.384 1.00 . A A . 2 GLU N 1 1
15 14269 1 1 5 GLU O O -36.124 -27.258 9.729 1.00 . A A . 2 GLU O 1 1
15 14270 1 1 5 GLU OE1 O -32.607 -23.396 12.875 1.00 . A A . 2 GLU OE1 1 1
15 14271 1 1 5 GLU OE2 O -33.030 -21.888 11.268 1.00 . A A . 2 GLU OE2 1 1
15 14272 1 1 6 VAL C C -38.197 -24.734 9.202 1.00 . A A . 3 VAL C 1 1
15 14273 1 1 6 VAL CA C -38.254 -25.621 10.447 1.00 . A A . 3 VAL CA 1 1
15 14274 1 1 6 VAL CB C -39.316 -25.173 11.452 1.00 . A A . 3 VAL CB 1 1
15 14275 1 1 6 VAL CG1 C -39.296 -23.654 11.632 1.00 . A A . 3 VAL CG1 1 1
15 14276 1 1 6 VAL CG2 C -40.706 -25.657 11.033 1.00 . A A . 3 VAL CG2 1 1
15 14277 1 1 6 VAL H H -36.835 -25.001 11.840 1.00 . A A . 3 VAL H 1 1
15 14278 1 1 6 VAL HA H -38.487 -26.641 10.140 1.00 . A A . 3 VAL HA 1 1
15 14279 1 1 6 VAL HB H -39.080 -25.628 12.414 1.00 . A A . 3 VAL HB 1 1
15 14280 1 1 6 VAL HG11 H -39.490 -23.172 10.673 1.00 . A A . 3 VAL HG11 1 1
15 14281 1 1 6 VAL HG12 H -40.064 -23.362 12.347 1.00 . A A . 3 VAL HG12 1 1
15 14282 1 1 6 VAL HG13 H -38.318 -23.345 12.002 1.00 . A A . 3 VAL HG13 1 1
15 14283 1 1 6 VAL HG21 H -41.221 -24.861 10.496 1.00 . A A . 3 VAL HG21 1 1
15 14284 1 1 6 VAL HG22 H -40.607 -26.528 10.385 1.00 . A A . 3 VAL HG22 1 1
15 14285 1 1 6 VAL HG23 H -41.279 -25.927 11.920 1.00 . A A . 3 VAL HG23 1 1
15 14286 1 1 6 VAL N N -36.947 -25.643 11.082 1.00 . A A . 3 VAL N 1 1
15 14287 1 1 6 VAL O O -37.141 -24.201 8.862 1.00 . A A . 3 VAL O 1 1
15 14288 1 1 7 ALA C C -39.668 -22.327 7.752 1.00 . A A . 4 ALA C 1 1
15 14289 1 1 7 ALA CA C -39.440 -23.788 7.356 1.00 . A A . 4 ALA CA 1 1
15 14290 1 1 7 ALA CB C -40.554 -24.329 6.457 1.00 . A A . 4 ALA CB 1 1
15 14291 1 1 7 ALA H H -40.200 -25.038 8.838 1.00 . A A . 4 ALA H 1 1
15 14292 1 1 7 ALA HA H -38.491 -23.867 6.825 1.00 . A A . 4 ALA HA 1 1
15 14293 1 1 7 ALA HB1 H -41.513 -23.933 6.789 1.00 . A A . 4 ALA HB1 1 1
15 14294 1 1 7 ALA HB2 H -40.371 -24.023 5.427 1.00 . A A . 4 ALA HB2 1 1
15 14295 1 1 7 ALA HB3 H -40.571 -25.417 6.515 1.00 . A A . 4 ALA HB3 1 1
15 14296 1 1 7 ALA N N -39.346 -24.601 8.555 1.00 . A A . 4 ALA N 1 1
15 14297 1 1 7 ALA O O -40.333 -22.047 8.747 1.00 . A A . 4 ALA O 1 1
15 14298 1 1 8 MET C C -40.118 -19.345 6.147 1.00 . A A . 5 MET C 1 1
15 14299 1 1 8 MET CA C -39.237 -20.011 7.205 1.00 . A A . 5 MET CA 1 1
15 14300 1 1 8 MET CB C -37.852 -19.359 7.201 1.00 . A A . 5 MET CB 1 1
15 14301 1 1 8 MET CE C -35.994 -16.297 7.524 1.00 . A A . 5 MET CE 1 1
15 14302 1 1 8 MET CG C -37.766 -18.249 8.250 1.00 . A A . 5 MET CG 1 1
15 14303 1 1 8 MET H H -38.563 -21.671 6.143 1.00 . A A . 5 MET H 1 1
15 14304 1 1 8 MET HA H -39.709 -19.932 8.184 1.00 . A A . 5 MET HA 1 1
15 14305 1 1 8 MET HB2 H -37.091 -20.113 7.400 1.00 . A A . 5 MET HB2 1 1
15 14306 1 1 8 MET HB3 H -37.644 -18.948 6.213 1.00 . A A . 5 MET HB3 1 1
15 14307 1 1 8 MET HE1 H -34.994 -15.866 7.584 1.00 . A A . 5 MET HE1 1 1
15 14308 1 1 8 MET HE2 H -36.224 -16.537 6.486 1.00 . A A . 5 MET HE2 1 1
15 14309 1 1 8 MET HE3 H -36.722 -15.579 7.900 1.00 . A A . 5 MET HE3 1 1
15 14310 1 1 8 MET HG2 H -38.342 -17.383 7.924 1.00 . A A . 5 MET HG2 1 1
15 14311 1 1 8 MET HG3 H -38.204 -18.589 9.188 1.00 . A A . 5 MET HG3 1 1
15 14312 1 1 8 MET N N -39.103 -21.435 6.951 1.00 . A A . 5 MET N 1 1
15 14313 1 1 8 MET O O -39.619 -18.870 5.128 1.00 . A A . 5 MET O 1 1
15 14314 1 1 8 MET SD S -36.062 -17.785 8.508 1.00 . A A . 5 MET SD 1 1
15 14315 1 1 9 VAL C C -43.254 -17.747 6.275 1.00 . A A . 6 VAL C 1 1
15 14316 1 1 9 VAL CA C -42.370 -18.733 5.509 1.00 . A A . 6 VAL CA 1 1
15 14317 1 1 9 VAL CB C -43.169 -19.826 4.797 1.00 . A A . 6 VAL CB 1 1
15 14318 1 1 9 VAL CG1 C -43.892 -19.267 3.570 1.00 . A A . 6 VAL CG1 1 1
15 14319 1 1 9 VAL CG2 C -42.270 -21.003 4.415 1.00 . A A . 6 VAL CG2 1 1
15 14320 1 1 9 VAL H H -41.812 -19.721 7.255 1.00 . A A . 6 VAL H 1 1
15 14321 1 1 9 VAL HA H -41.804 -18.184 4.756 1.00 . A A . 6 VAL HA 1 1
15 14322 1 1 9 VAL HB H -43.925 -20.194 5.492 1.00 . A A . 6 VAL HB 1 1
15 14323 1 1 9 VAL HG11 H -44.368 -20.082 3.026 1.00 . A A . 6 VAL HG11 1 1
15 14324 1 1 9 VAL HG12 H -44.650 -18.551 3.890 1.00 . A A . 6 VAL HG12 1 1
15 14325 1 1 9 VAL HG13 H -43.172 -18.768 2.921 1.00 . A A . 6 VAL HG13 1 1
15 14326 1 1 9 VAL HG21 H -41.351 -20.627 3.964 1.00 . A A . 6 VAL HG21 1 1
15 14327 1 1 9 VAL HG22 H -42.027 -21.580 5.307 1.00 . A A . 6 VAL HG22 1 1
15 14328 1 1 9 VAL HG23 H -42.790 -21.641 3.700 1.00 . A A . 6 VAL HG23 1 1
15 14329 1 1 9 VAL N N -41.414 -19.333 6.424 1.00 . A A . 6 VAL N 1 1
15 14330 1 1 9 VAL O O -43.319 -17.790 7.502 1.00 . A A . 6 VAL O 1 1
15 14331 1 1 10 SER C C -46.250 -16.213 5.779 1.00 . A A . 7 SER C 1 1
15 14332 1 1 10 SER CA C -44.792 -15.888 6.111 1.00 . A A . 7 SER CA 1 1
15 14333 1 1 10 SER CB C -44.438 -14.481 5.625 1.00 . A A . 7 SER CB 1 1
15 14334 1 1 10 SER H H -43.856 -16.855 4.521 1.00 . A A . 7 SER H 1 1
15 14335 1 1 10 SER HA H -44.621 -15.955 7.185 1.00 . A A . 7 SER HA 1 1
15 14336 1 1 10 SER HB2 H -44.938 -13.744 6.254 1.00 . A A . 7 SER HB2 1 1
15 14337 1 1 10 SER HB3 H -43.365 -14.319 5.735 1.00 . A A . 7 SER HB3 1 1
15 14338 1 1 10 SER HG H -44.350 -13.467 3.902 1.00 . A A . 7 SER HG 1 1
15 14339 1 1 10 SER N N -43.914 -16.883 5.519 1.00 . A A . 7 SER N 1 1
15 14340 1 1 10 SER O O -46.639 -16.214 4.612 1.00 . A A . 7 SER O 1 1
15 14341 1 1 10 SER OG O -44.811 -14.276 4.266 1.00 . A A . 7 SER OG 1 1
15 14342 1 1 11 ALA C C -49.232 -15.511 6.548 1.00 . A A . 8 ALA C 1 1
15 14343 1 1 11 ALA CA C -48.423 -16.805 6.660 1.00 . A A . 8 ALA CA 1 1
15 14344 1 1 11 ALA CB C -48.885 -17.683 7.825 1.00 . A A . 8 ALA CB 1 1
15 14345 1 1 11 ALA H H -46.693 -16.477 7.771 1.00 . A A . 8 ALA H 1 1
15 14346 1 1 11 ALA HA H -48.526 -17.370 5.733 1.00 . A A . 8 ALA HA 1 1
15 14347 1 1 11 ALA HB1 H -49.500 -17.092 8.503 1.00 . A A . 8 ALA HB1 1 1
15 14348 1 1 11 ALA HB2 H -49.469 -18.519 7.440 1.00 . A A . 8 ALA HB2 1 1
15 14349 1 1 11 ALA HB3 H -48.016 -18.063 8.361 1.00 . A A . 8 ALA HB3 1 1
15 14350 1 1 11 ALA N N -47.017 -16.480 6.826 1.00 . A A . 8 ALA N 1 1
15 14351 1 1 11 ALA O O -49.743 -15.007 7.546 1.00 . A A . 8 ALA O 1 1
15 14352 1 1 12 GLU C C -51.563 -14.033 5.210 1.00 . A A . 9 GLU C 1 1
15 14353 1 1 12 GLU CA C -50.060 -13.786 5.069 1.00 . A A . 9 GLU CA 1 1
15 14354 1 1 12 GLU CB C -49.724 -13.222 3.687 1.00 . A A . 9 GLU CB 1 1
15 14355 1 1 12 GLU CD C -49.179 -11.012 2.599 1.00 . A A . 9 GLU CD 1 1
15 14356 1 1 12 GLU CG C -50.084 -11.737 3.598 1.00 . A A . 9 GLU CG 1 1
15 14357 1 1 12 GLU H H -48.903 -15.428 4.517 1.00 . A A . 9 GLU H 1 1
15 14358 1 1 12 GLU HA H -49.727 -13.083 5.832 1.00 . A A . 9 GLU HA 1 1
15 14359 1 1 12 GLU HB2 H -48.661 -13.355 3.484 1.00 . A A . 9 GLU HB2 1 1
15 14360 1 1 12 GLU HB3 H -50.266 -13.777 2.921 1.00 . A A . 9 GLU HB3 1 1
15 14361 1 1 12 GLU HE2 H -47.653 -9.910 2.597 1.00 . A A . 9 GLU HE2 1 1
15 14362 1 1 12 GLU HG2 H -51.125 -11.629 3.296 1.00 . A A . 9 GLU HG2 1 1
15 14363 1 1 12 GLU HG3 H -49.988 -11.277 4.582 1.00 . A A . 9 GLU HG3 1 1
15 14364 1 1 12 GLU N N -49.322 -15.012 5.324 1.00 . A A . 9 GLU N 1 1
15 14365 1 1 12 GLU O O -52.029 -15.159 5.048 1.00 . A A . 9 GLU O 1 1
15 14366 1 1 12 GLU OE1 O -49.124 -11.396 1.421 1.00 . A A . 9 GLU OE1 1 1
15 14367 1 1 12 GLU OE2 O -48.519 -10.016 3.085 1.00 . A A . 9 GLU OE2 1 1
15 14368 1 1 13 SER C C -54.401 -11.884 4.947 1.00 . A A . 10 SER C 1 1
15 14369 1 1 13 SER CA C -53.721 -13.045 5.675 1.00 . A A . 10 SER CA 1 1
15 14370 1 1 13 SER CB C -54.108 -13.043 7.155 1.00 . A A . 10 SER CB 1 1
15 14371 1 1 13 SER H H -51.894 -12.047 5.640 1.00 . A A . 10 SER H 1 1
15 14372 1 1 13 SER HA H -54.007 -13.997 5.227 1.00 . A A . 10 SER HA 1 1
15 14373 1 1 13 SER HB2 H -55.187 -13.162 7.249 1.00 . A A . 10 SER HB2 1 1
15 14374 1 1 13 SER HB3 H -53.648 -13.898 7.652 1.00 . A A . 10 SER HB3 1 1
15 14375 1 1 13 SER HG H -52.884 -12.009 8.355 1.00 . A A . 10 SER HG 1 1
15 14376 1 1 13 SER N N -52.280 -12.960 5.510 1.00 . A A . 10 SER N 1 1
15 14377 1 1 13 SER O O -53.736 -10.948 4.507 1.00 . A A . 10 SER O 1 1
15 14378 1 1 13 SER OG O -53.706 -11.842 7.810 1.00 . A A . 10 SER OG 1 1
15 14379 1 1 14 SER C C -57.189 -10.066 5.212 1.00 . A A . 11 SER C 1 1
15 14380 1 1 14 SER CA C -56.496 -10.952 4.176 1.00 . A A . 11 SER CA 1 1
15 14381 1 1 14 SER CB C -57.527 -11.567 3.228 1.00 . A A . 11 SER CB 1 1
15 14382 1 1 14 SER H H -56.252 -12.748 5.203 1.00 . A A . 11 SER H 1 1
15 14383 1 1 14 SER HA H -55.773 -10.374 3.599 1.00 . A A . 11 SER HA 1 1
15 14384 1 1 14 SER HB2 H -57.894 -10.801 2.545 1.00 . A A . 11 SER HB2 1 1
15 14385 1 1 14 SER HB3 H -57.049 -12.334 2.619 1.00 . A A . 11 SER HB3 1 1
15 14386 1 1 14 SER HG H -58.294 -12.793 4.611 1.00 . A A . 11 SER HG 1 1
15 14387 1 1 14 SER N N -55.718 -11.983 4.843 1.00 . A A . 11 SER N 1 1
15 14388 1 1 14 SER O O -57.703 -10.562 6.213 1.00 . A A . 11 SER O 1 1
15 14389 1 1 14 SER OG O -58.626 -12.138 3.933 1.00 . A A . 11 SER OG 1 1
15 14390 1 1 15 GLY C C -57.160 -6.429 5.689 1.00 . A A . 12 GLY C 1 1
15 14391 1 1 15 GLY CA C -57.802 -7.810 5.834 1.00 . A A . 12 GLY CA 1 1
15 14392 1 1 15 GLY H H -56.759 -8.375 4.121 1.00 . A A . 12 GLY H 1 1
15 14393 1 1 15 GLY HA2 H -58.868 -7.744 5.618 1.00 . A A . 12 GLY HA2 1 1
15 14394 1 1 15 GLY HA3 H -57.706 -8.154 6.864 1.00 . A A . 12 GLY HA3 1 1
15 14395 1 1 15 GLY N N -57.180 -8.770 4.937 1.00 . A A . 12 GLY N 1 1
15 14396 1 1 15 GLY O O -57.810 -5.481 5.252 1.00 . A A . 12 GLY O 1 1
15 14397 1 1 16 CYS C C -55.896 -4.059 6.809 1.00 . A A . 13 CYS C 1 1
15 14398 1 1 16 CYS CA C -55.153 -5.111 5.982 1.00 . A A . 13 CYS CA 1 1
15 14399 1 1 16 CYS CB C -54.958 -4.663 4.532 1.00 . A A . 13 CYS CB 1 1
15 14400 1 1 16 CYS H H -55.369 -7.136 6.419 1.00 . A A . 13 CYS H 1 1
15 14401 1 1 16 CYS HA H -54.165 -5.303 6.399 1.00 . A A . 13 CYS HA 1 1
15 14402 1 1 16 CYS HB2 H -55.028 -5.523 3.866 1.00 . A A . 13 CYS HB2 1 1
15 14403 1 1 16 CYS HB3 H -55.751 -3.972 4.246 1.00 . A A . 13 CYS HB3 1 1
15 14404 1 1 16 CYS HG H -52.883 -4.665 3.384 1.00 . A A . 13 CYS HG 1 1
15 14405 1 1 16 CYS N N -55.891 -6.360 6.065 1.00 . A A . 13 CYS N 1 1
15 14406 1 1 16 CYS O O -56.409 -3.084 6.262 1.00 . A A . 13 CYS O 1 1
15 14407 1 1 16 CYS SG S -53.327 -3.856 4.341 1.00 . A A . 13 CYS SG 1 1
15 14408 1 1 17 ASN C C -55.588 -2.368 9.562 1.00 . A A . 14 ASN C 1 1
15 14409 1 1 17 ASN CA C -56.602 -3.378 9.020 1.00 . A A . 14 ASN CA 1 1
15 14410 1 1 17 ASN CB C -57.207 -4.126 10.209 1.00 . A A . 14 ASN CB 1 1
15 14411 1 1 17 ASN CG C -58.735 -4.126 10.138 1.00 . A A . 14 ASN CG 1 1
15 14412 1 1 17 ASN H H -55.511 -5.088 8.549 1.00 . A A . 14 ASN H 1 1
15 14413 1 1 17 ASN HA H -57.383 -2.905 8.424 1.00 . A A . 14 ASN HA 1 1
15 14414 1 1 17 ASN HB2 H -56.840 -5.152 10.223 1.00 . A A . 14 ASN HB2 1 1
15 14415 1 1 17 ASN HB3 H -56.882 -3.660 11.140 1.00 . A A . 14 ASN HB3 1 1
15 14416 1 1 17 ASN HD21 H -58.708 -6.105 10.564 1.00 . A A . 14 ASN HD21 1 1
15 14417 1 1 17 ASN HD22 H -60.282 -5.416 10.342 1.00 . A A . 14 ASN HD22 1 1
15 14418 1 1 17 ASN N N -55.930 -4.293 8.113 1.00 . A A . 14 ASN N 1 1
15 14419 1 1 17 ASN ND2 N -59.287 -5.314 10.367 1.00 . A A . 14 ASN ND2 1 1
15 14420 1 1 17 ASN O O -55.784 -1.802 10.636 1.00 . A A . 14 ASN O 1 1
15 14421 1 1 17 ASN OD1 O -59.371 -3.114 9.891 1.00 . A A . 14 ASN OD1 1 1
15 14422 1 1 18 SER C C -52.404 -1.180 8.099 1.00 . A A . 15 SER C 1 1
15 14423 1 1 18 SER CA C -53.482 -1.242 9.184 1.00 . A A . 15 SER CA 1 1
15 14424 1 1 18 SER CB C -52.862 -1.639 10.525 1.00 . A A . 15 SER CB 1 1
15 14425 1 1 18 SER H H -54.375 -2.637 7.921 1.00 . A A . 15 SER H 1 1
15 14426 1 1 18 SER HA H -53.978 -0.277 9.285 1.00 . A A . 15 SER HA 1 1
15 14427 1 1 18 SER HB2 H -53.626 -2.092 11.157 1.00 . A A . 15 SER HB2 1 1
15 14428 1 1 18 SER HB3 H -52.095 -2.395 10.361 1.00 . A A . 15 SER HB3 1 1
15 14429 1 1 18 SER HG H -51.314 -0.678 11.353 1.00 . A A . 15 SER HG 1 1
15 14430 1 1 18 SER N N -54.526 -2.173 8.794 1.00 . A A . 15 SER N 1 1
15 14431 1 1 18 SER O O -51.448 -1.953 8.125 1.00 . A A . 15 SER O 1 1
15 14432 1 1 18 SER OG O -52.290 -0.522 11.200 1.00 . A A . 15 SER OG 1 1
15 14433 1 1 19 HIS C C -50.875 1.224 6.275 1.00 . A A . 16 HIS C 1 1
15 14434 1 1 19 HIS CA C -51.652 -0.080 6.081 1.00 . A A . 16 HIS CA 1 1
15 14435 1 1 19 HIS CB C -52.365 -0.149 4.729 1.00 . A A . 16 HIS CB 1 1
15 14436 1 1 19 HIS CD2 C -54.927 0.313 4.492 1.00 . A A . 16 HIS CD2 1 1
15 14437 1 1 19 HIS CE1 C -54.867 2.494 4.656 1.00 . A A . 16 HIS CE1 1 1
15 14438 1 1 19 HIS CG C -53.624 0.681 4.656 1.00 . A A . 16 HIS CG 1 1
15 14439 1 1 19 HIS H H -53.376 0.372 7.159 1.00 . A A . 16 HIS H 1 1
15 14440 1 1 19 HIS HA H -50.956 -0.918 6.133 1.00 . A A . 16 HIS HA 1 1
15 14441 1 1 19 HIS HB2 H -51.679 0.181 3.950 1.00 . A A . 16 HIS HB2 1 1
15 14442 1 1 19 HIS HB3 H -52.615 -1.188 4.515 1.00 . A A . 16 HIS HB3 1 1
15 14443 1 1 19 HIS HD1 H -52.809 2.636 4.883 1.00 . A A . 16 HIS HD1 1 1
15 14444 1 1 19 HIS HD2 H -55.291 -0.709 4.379 1.00 . A A . 16 HIS HD2 1 1
15 14445 1 1 19 HIS HE1 H -55.190 3.534 4.696 1.00 . A A . 16 HIS HE1 1 1
15 14446 1 1 19 HIS N N -52.595 -0.253 7.172 1.00 . A A . 16 HIS N 1 1
15 14447 1 1 19 HIS ND1 N -53.618 2.062 4.756 1.00 . A A . 16 HIS ND1 1 1
15 14448 1 1 19 HIS NE2 N -55.676 1.408 4.492 1.00 . A A . 16 HIS NE2 1 1
15 14449 1 1 19 HIS O O -50.888 2.094 5.406 1.00 . A A . 16 HIS O 1 1
15 14450 1 1 20 MET C C -48.117 2.513 6.967 1.00 . A A . 17 MET C 1 1
15 14451 1 1 20 MET CA C -49.437 2.501 7.741 1.00 . A A . 17 MET CA 1 1
15 14452 1 1 20 MET CB C -49.148 2.532 9.243 1.00 . A A . 17 MET CB 1 1
15 14453 1 1 20 MET CE C -51.896 4.395 11.384 1.00 . A A . 17 MET CE 1 1
15 14454 1 1 20 MET CG C -49.687 3.814 9.879 1.00 . A A . 17 MET CG 1 1
15 14455 1 1 20 MET H H -50.212 0.606 8.123 1.00 . A A . 17 MET H 1 1
15 14456 1 1 20 MET HA H -50.052 3.348 7.438 1.00 . A A . 17 MET HA 1 1
15 14457 1 1 20 MET HB2 H -49.603 1.665 9.723 1.00 . A A . 17 MET HB2 1 1
15 14458 1 1 20 MET HB3 H -48.073 2.462 9.412 1.00 . A A . 17 MET HB3 1 1
15 14459 1 1 20 MET HE1 H -51.883 5.010 10.485 1.00 . A A . 17 MET HE1 1 1
15 14460 1 1 20 MET HE2 H -52.745 3.712 11.345 1.00 . A A . 17 MET HE2 1 1
15 14461 1 1 20 MET HE3 H -51.984 5.035 12.262 1.00 . A A . 17 MET HE3 1 1
15 14462 1 1 20 MET HG2 H -48.886 4.547 9.976 1.00 . A A . 17 MET HG2 1 1
15 14463 1 1 20 MET HG3 H -50.448 4.257 9.236 1.00 . A A . 17 MET HG3 1 1
15 14464 1 1 20 MET N N -50.217 1.318 7.421 1.00 . A A . 17 MET N 1 1
15 14465 1 1 20 MET O O -47.587 1.458 6.620 1.00 . A A . 17 MET O 1 1
15 14466 1 1 20 MET SD S -50.381 3.455 11.484 1.00 . A A . 17 MET SD 1 1
15 14467 1 1 21 PRO C C -45.165 3.567 6.870 1.00 . A A . 18 PRO C 1 1
15 14468 1 1 21 PRO CA C -46.364 3.912 5.985 1.00 . A A . 18 PRO CA 1 1
15 14469 1 1 21 PRO CB C -46.364 5.360 5.523 1.00 . A A . 18 PRO CB 1 1
15 14470 1 1 21 PRO CD C -48.212 5.020 7.106 1.00 . A A . 18 PRO CD 1 1
15 14471 1 1 21 PRO CG C -47.380 6.077 6.397 1.00 . A A . 18 PRO CG 1 1
15 14472 1 1 21 PRO HA H -46.326 3.277 5.213 1.00 . A A . 18 PRO HA 1 1
15 14473 1 1 21 PRO HB2 H -45.374 5.804 5.631 1.00 . A A . 18 PRO HB2 1 1
15 14474 1 1 21 PRO HB3 H -46.634 5.434 4.470 1.00 . A A . 18 PRO HB3 1 1
15 14475 1 1 21 PRO HD2 H -48.182 5.153 8.188 1.00 . A A . 18 PRO HD2 1 1
15 14476 1 1 21 PRO HD3 H -49.259 5.073 6.807 1.00 . A A . 18 PRO HD3 1 1
15 14477 1 1 21 PRO HG2 H -46.877 6.716 7.122 1.00 . A A . 18 PRO HG2 1 1
15 14478 1 1 21 PRO HG3 H -48.018 6.721 5.792 1.00 . A A . 18 PRO HG3 1 1
15 14479 1 1 21 PRO N N -47.612 3.749 6.712 1.00 . A A . 18 PRO N 1 1
15 14480 1 1 21 PRO O O -44.473 4.458 7.359 1.00 . A A . 18 PRO O 1 1
15 14481 1 1 22 TYR C C -42.588 1.606 7.024 1.00 . A A . 19 TYR C 1 1
15 14482 1 1 22 TYR CA C -43.852 1.796 7.866 1.00 . A A . 19 TYR CA 1 1
15 14483 1 1 22 TYR CB C -44.290 0.439 8.420 1.00 . A A . 19 TYR CB 1 1
15 14484 1 1 22 TYR CD1 C -42.468 -1.258 8.026 1.00 . A A . 19 TYR CD1 1 1
15 14485 1 1 22 TYR CD2 C -42.759 -0.400 10.238 1.00 . A A . 19 TYR CD2 1 1
15 14486 1 1 22 TYR CE1 C -41.380 -2.082 8.489 1.00 . A A . 19 TYR CE1 1 1
15 14487 1 1 22 TYR CE2 C -41.671 -1.223 10.700 1.00 . A A . 19 TYR CE2 1 1
15 14488 1 1 22 TYR CG C -43.135 -0.435 8.911 1.00 . A A . 19 TYR CG 1 1
15 14489 1 1 22 TYR CZ C -41.036 -2.023 9.803 1.00 . A A . 19 TYR CZ 1 1
15 14490 1 1 22 TYR H H -45.523 1.552 6.646 1.00 . A A . 19 TYR H 1 1
15 14491 1 1 22 TYR HA H -43.658 2.543 8.635 1.00 . A A . 19 TYR HA 1 1
15 14492 1 1 22 TYR HB2 H -44.985 0.602 9.244 1.00 . A A . 19 TYR HB2 1 1
15 14493 1 1 22 TYR HB3 H -44.836 -0.099 7.645 1.00 . A A . 19 TYR HB3 1 1
15 14494 1 1 22 TYR HD1 H -42.765 -1.286 6.978 1.00 . A A . 19 TYR HD1 1 1
15 14495 1 1 22 TYR HD2 H -43.285 0.250 10.937 1.00 . A A . 19 TYR HD2 1 1
15 14496 1 1 22 TYR HE1 H -40.846 -2.736 7.801 1.00 . A A . 19 TYR HE1 1 1
15 14497 1 1 22 TYR HE2 H -41.364 -1.205 11.746 1.00 . A A . 19 TYR HE2 1 1
15 14498 1 1 22 TYR HH H -40.324 -3.739 10.376 1.00 . A A . 19 TYR HH 1 1
15 14499 1 1 22 TYR N N -44.955 2.271 7.048 1.00 . A A . 19 TYR N 1 1
15 14500 1 1 22 TYR O O -42.653 1.090 5.909 1.00 . A A . 19 TYR O 1 1
15 14501 1 1 22 TYR OH O -40.008 -2.800 10.239 1.00 . A A . 19 TYR OH 1 1
15 14502 1 1 23 GLY C C -39.031 1.970 7.899 1.00 . A A . 20 GLY C 1 1
15 14503 1 1 23 GLY CA C -40.193 1.916 6.905 1.00 . A A . 20 GLY CA 1 1
15 14504 1 1 23 GLY H H -41.425 2.451 8.497 1.00 . A A . 20 GLY H 1 1
15 14505 1 1 23 GLY HA2 H -40.158 0.978 6.350 1.00 . A A . 20 GLY HA2 1 1
15 14506 1 1 23 GLY HA3 H -40.091 2.721 6.178 1.00 . A A . 20 GLY HA3 1 1
15 14507 1 1 23 GLY N N -41.469 2.033 7.590 1.00 . A A . 20 GLY N 1 1
15 14508 1 1 23 GLY O O -38.788 1.010 8.629 1.00 . A A . 20 GLY O 1 1
15 14509 1 1 24 TYR C C -37.675 3.769 10.166 1.00 . A A . 21 TYR C 1 1
15 14510 1 1 24 TYR CA C -37.212 3.294 8.788 1.00 . A A . 21 TYR CA 1 1
15 14511 1 1 24 TYR CB C -36.350 4.384 8.148 1.00 . A A . 21 TYR CB 1 1
15 14512 1 1 24 TYR CD1 C -34.317 3.366 7.059 1.00 . A A . 21 TYR CD1 1 1
15 14513 1 1 24 TYR CD2 C -36.127 4.055 5.659 1.00 . A A . 21 TYR CD2 1 1
15 14514 1 1 24 TYR CE1 C -33.585 2.929 5.898 1.00 . A A . 21 TYR CE1 1 1
15 14515 1 1 24 TYR CE2 C -35.396 3.618 4.498 1.00 . A A . 21 TYR CE2 1 1
15 14516 1 1 24 TYR CG C -35.573 3.920 6.915 1.00 . A A . 21 TYR CG 1 1
15 14517 1 1 24 TYR CZ C -34.161 3.076 4.675 1.00 . A A . 21 TYR CZ 1 1
15 14518 1 1 24 TYR H H -38.546 3.878 7.299 1.00 . A A . 21 TYR H 1 1
15 14519 1 1 24 TYR HA H -36.702 2.336 8.895 1.00 . A A . 21 TYR HA 1 1
15 14520 1 1 24 TYR HB2 H -36.990 5.221 7.868 1.00 . A A . 21 TYR HB2 1 1
15 14521 1 1 24 TYR HB3 H -35.644 4.757 8.890 1.00 . A A . 21 TYR HB3 1 1
15 14522 1 1 24 TYR HD1 H -33.879 3.259 8.051 1.00 . A A . 21 TYR HD1 1 1
15 14523 1 1 24 TYR HD2 H -37.119 4.492 5.545 1.00 . A A . 21 TYR HD2 1 1
15 14524 1 1 24 TYR HE1 H -32.593 2.490 5.998 1.00 . A A . 21 TYR HE1 1 1
15 14525 1 1 24 TYR HE2 H -35.822 3.719 3.500 1.00 . A A . 21 TYR HE2 1 1
15 14526 1 1 24 TYR HH H -33.617 3.300 2.822 1.00 . A A . 21 TYR HH 1 1
15 14527 1 1 24 TYR N N -38.343 3.102 7.896 1.00 . A A . 21 TYR N 1 1
15 14528 1 1 24 TYR O O -37.103 4.701 10.730 1.00 . A A . 21 TYR O 1 1
15 14529 1 1 24 TYR OH O -33.470 2.663 3.578 1.00 . A A . 21 TYR OH 1 1
15 14530 1 1 25 ALA C C -38.483 2.700 13.057 1.00 . A A . 22 ALA C 1 1
15 14531 1 1 25 ALA CA C -39.254 3.451 11.970 1.00 . A A . 22 ALA CA 1 1
15 14532 1 1 25 ALA CB C -40.751 3.136 11.995 1.00 . A A . 22 ALA CB 1 1
15 14533 1 1 25 ALA H H -39.167 2.351 10.204 1.00 . A A . 22 ALA H 1 1
15 14534 1 1 25 ALA HA H -39.118 4.523 12.115 1.00 . A A . 22 ALA HA 1 1
15 14535 1 1 25 ALA HB1 H -41.290 3.967 12.450 1.00 . A A . 22 ALA HB1 1 1
15 14536 1 1 25 ALA HB2 H -41.108 2.987 10.976 1.00 . A A . 22 ALA HB2 1 1
15 14537 1 1 25 ALA HB3 H -40.922 2.230 12.576 1.00 . A A . 22 ALA HB3 1 1
15 14538 1 1 25 ALA N N -38.707 3.107 10.669 1.00 . A A . 22 ALA N 1 1
15 14539 1 1 25 ALA O O -37.801 3.314 13.877 1.00 . A A . 22 ALA O 1 1
15 14540 1 1 26 ALA C C -36.474 0.371 13.593 1.00 . A A . 23 ALA C 1 1
15 14541 1 1 26 ALA CA C -37.939 0.540 14.002 1.00 . A A . 23 ALA CA 1 1
15 14542 1 1 26 ALA CB C -38.671 -0.798 14.115 1.00 . A A . 23 ALA CB 1 1
15 14543 1 1 26 ALA H H -39.171 0.890 12.359 1.00 . A A . 23 ALA H 1 1
15 14544 1 1 26 ALA HA H -37.983 1.047 14.966 1.00 . A A . 23 ALA HA 1 1
15 14545 1 1 26 ALA HB1 H -39.745 -0.622 14.168 1.00 . A A . 23 ALA HB1 1 1
15 14546 1 1 26 ALA HB2 H -38.446 -1.411 13.242 1.00 . A A . 23 ALA HB2 1 1
15 14547 1 1 26 ALA HB3 H -38.343 -1.316 15.016 1.00 . A A . 23 ALA HB3 1 1
15 14548 1 1 26 ALA N N -38.615 1.382 13.029 1.00 . A A . 23 ALA N 1 1
15 14549 1 1 26 ALA O O -35.687 -0.225 14.325 1.00 . A A . 23 ALA O 1 1
15 14550 1 1 27 GLN C C -33.975 2.023 12.381 1.00 . A A . 24 GLN C 1 1
15 14551 1 1 27 GLN CA C -34.798 0.823 11.909 1.00 . A A . 24 GLN CA 1 1
15 14552 1 1 27 GLN CB C -34.797 0.724 10.382 1.00 . A A . 24 GLN CB 1 1
15 14553 1 1 27 GLN CD C -34.607 -1.790 10.414 1.00 . A A . 24 GLN CD 1 1
15 14554 1 1 27 GLN CG C -33.986 -0.485 9.912 1.00 . A A . 24 GLN CG 1 1
15 14555 1 1 27 GLN H H -36.801 1.390 11.834 1.00 . A A . 24 GLN H 1 1
15 14556 1 1 27 GLN HA H -34.386 -0.096 12.327 1.00 . A A . 24 GLN HA 1 1
15 14557 1 1 27 GLN HB2 H -35.821 0.643 10.018 1.00 . A A . 24 GLN HB2 1 1
15 14558 1 1 27 GLN HB3 H -34.378 1.635 9.955 1.00 . A A . 24 GLN HB3 1 1
15 14559 1 1 27 GLN HE21 H -33.313 -1.753 11.970 1.00 . A A . 24 GLN HE21 1 1
15 14560 1 1 27 GLN HE22 H -34.399 -3.102 11.942 1.00 . A A . 24 GLN HE22 1 1
15 14561 1 1 27 GLN HG2 H -33.940 -0.495 8.823 1.00 . A A . 24 GLN HG2 1 1
15 14562 1 1 27 GLN HG3 H -32.961 -0.403 10.274 1.00 . A A . 24 GLN HG3 1 1
15 14563 1 1 27 GLN N N -36.154 0.907 12.424 1.00 . A A . 24 GLN N 1 1
15 14564 1 1 27 GLN NE2 N -34.061 -2.253 11.535 1.00 . A A . 24 GLN NE2 1 1
15 14565 1 1 27 GLN O O -32.787 2.123 12.081 1.00 . A A . 24 GLN O 1 1
15 14566 1 1 27 GLN OE1 O -35.521 -2.341 9.822 1.00 . A A . 24 GLN OE1 1 1
15 14567 1 1 28 ALA C C -32.837 3.680 14.551 1.00 . A A . 25 ALA C 1 1
15 14568 1 1 28 ALA CA C -33.986 4.095 13.630 1.00 . A A . 25 ALA CA 1 1
15 14569 1 1 28 ALA CB C -35.015 4.975 14.342 1.00 . A A . 25 ALA CB 1 1
15 14570 1 1 28 ALA H H -35.608 2.817 13.353 1.00 . A A . 25 ALA H 1 1
15 14571 1 1 28 ALA HA H -33.580 4.646 12.781 1.00 . A A . 25 ALA HA 1 1
15 14572 1 1 28 ALA HB1 H -34.598 5.970 14.495 1.00 . A A . 25 ALA HB1 1 1
15 14573 1 1 28 ALA HB2 H -35.915 5.049 13.731 1.00 . A A . 25 ALA HB2 1 1
15 14574 1 1 28 ALA HB3 H -35.266 4.534 15.307 1.00 . A A . 25 ALA HB3 1 1
15 14575 1 1 28 ALA N N -34.641 2.905 13.113 1.00 . A A . 25 ALA N 1 1
15 14576 1 1 28 ALA O O -31.924 4.465 14.802 1.00 . A A . 25 ALA O 1 1
15 14577 1 1 29 ARG C C -30.611 1.640 15.138 1.00 . A A . 26 ARG C 1 1
15 14578 1 1 29 ARG CA C -31.898 1.919 15.917 1.00 . A A . 26 ARG CA 1 1
15 14579 1 1 29 ARG CB C -32.368 0.628 16.591 1.00 . A A . 26 ARG CB 1 1
15 14580 1 1 29 ARG CD C -32.725 -0.025 19.000 1.00 . A A . 26 ARG CD 1 1
15 14581 1 1 29 ARG CG C -31.710 0.454 17.961 1.00 . A A . 26 ARG CG 1 1
15 14582 1 1 29 ARG CZ C -32.060 -2.347 19.650 1.00 . A A . 26 ARG CZ 1 1
15 14583 1 1 29 ARG H H -33.666 1.815 14.820 1.00 . A A . 26 ARG H 1 1
15 14584 1 1 29 ARG HA H -31.744 2.700 16.661 1.00 . A A . 26 ARG HA 1 1
15 14585 1 1 29 ARG HB2 H -33.452 0.646 16.704 1.00 . A A . 26 ARG HB2 1 1
15 14586 1 1 29 ARG HB3 H -32.128 -0.226 15.957 1.00 . A A . 26 ARG HB3 1 1
15 14587 1 1 29 ARG HD2 H -33.092 0.821 19.581 1.00 . A A . 26 ARG HD2 1 1
15 14588 1 1 29 ARG HD3 H -33.588 -0.467 18.501 1.00 . A A . 26 ARG HD3 1 1
15 14589 1 1 29 ARG HE H -31.677 -0.689 20.743 1.00 . A A . 26 ARG HE 1 1
15 14590 1 1 29 ARG HG2 H -30.893 -0.263 17.888 1.00 . A A . 26 ARG HG2 1 1
15 14591 1 1 29 ARG HG3 H -31.275 1.401 18.282 1.00 . A A . 26 ARG HG3 1 1
15 14592 1 1 29 ARG HH11 H -33.056 -2.238 17.870 1.00 . A A . 26 ARG HH11 1 1
15 14593 1 1 29 ARG HH12 H -32.581 -3.833 18.350 1.00 . A A . 26 ARG HH12 1 1
15 14594 1 1 29 ARG HH21 H -31.403 -4.136 20.415 1.00 . A A . 26 ARG HH21 1 1
15 14595 1 1 29 ARG N N -32.920 2.447 15.029 1.00 . A A . 26 ARG N 1 1
15 14596 1 1 29 ARG NE N -32.099 -1.020 19.899 1.00 . A A . 26 ARG NE 1 1
15 14597 1 1 29 ARG NH1 N -32.613 -2.849 18.526 1.00 . A A . 26 ARG NH1 1 1
15 14598 1 1 29 ARG NH2 N -31.474 -3.145 20.523 1.00 . A A . 26 ARG NH2 1 1
15 14599 1 1 29 ARG O O -29.515 1.745 15.685 1.00 . A A . 26 ARG O 1 1
15 14600 1 1 30 ALA C C -28.893 2.288 12.716 1.00 . A A . 27 ALA C 1 1
15 14601 1 1 30 ALA CA C -29.654 0.994 13.013 1.00 . A A . 27 ALA CA 1 1
15 14602 1 1 30 ALA CB C -30.144 0.301 11.740 1.00 . A A . 27 ALA CB 1 1
15 14603 1 1 30 ALA H H -31.683 1.205 13.435 1.00 . A A . 27 ALA H 1 1
15 14604 1 1 30 ALA HA H -28.997 0.312 13.552 1.00 . A A . 27 ALA HA 1 1
15 14605 1 1 30 ALA HB1 H -30.727 1.005 11.145 1.00 . A A . 27 ALA HB1 1 1
15 14606 1 1 30 ALA HB2 H -29.288 -0.043 11.160 1.00 . A A . 27 ALA HB2 1 1
15 14607 1 1 30 ALA HB3 H -30.768 -0.552 12.007 1.00 . A A . 27 ALA HB3 1 1
15 14608 1 1 30 ALA N N -30.787 1.289 13.872 1.00 . A A . 27 ALA N 1 1
15 14609 1 1 30 ALA O O -27.678 2.269 12.527 1.00 . A A . 27 ALA O 1 1
15 14610 1 1 31 ARG C C -28.034 5.040 13.500 1.00 . A A . 28 ARG C 1 1
15 14611 1 1 31 ARG CA C -29.052 4.683 12.415 1.00 . A A . 28 ARG CA 1 1
15 14612 1 1 31 ARG CB C -30.126 5.771 12.356 1.00 . A A . 28 ARG CB 1 1
15 14613 1 1 31 ARG CD C -30.873 7.154 10.384 1.00 . A A . 28 ARG CD 1 1
15 14614 1 1 31 ARG CG C -29.736 6.872 11.368 1.00 . A A . 28 ARG CG 1 1
15 14615 1 1 31 ARG CZ C -31.006 8.194 8.114 1.00 . A A . 28 ARG CZ 1 1
15 14616 1 1 31 ARG H H -30.628 3.389 12.841 1.00 . A A . 28 ARG H 1 1
15 14617 1 1 31 ARG HA H -28.570 4.574 11.444 1.00 . A A . 28 ARG HA 1 1
15 14618 1 1 31 ARG HB2 H -31.078 5.332 12.059 1.00 . A A . 28 ARG HB2 1 1
15 14619 1 1 31 ARG HB3 H -30.269 6.201 13.347 1.00 . A A . 28 ARG HB3 1 1
15 14620 1 1 31 ARG HD2 H -31.510 6.275 10.289 1.00 . A A . 28 ARG HD2 1 1
15 14621 1 1 31 ARG HD3 H -31.500 7.962 10.762 1.00 . A A . 28 ARG HD3 1 1
15 14622 1 1 31 ARG HE H -29.377 7.256 8.858 1.00 . A A . 28 ARG HE 1 1
15 14623 1 1 31 ARG HG2 H -29.487 7.783 11.913 1.00 . A A . 28 ARG HG2 1 1
15 14624 1 1 31 ARG HG3 H -28.842 6.574 10.820 1.00 . A A . 28 ARG HG3 1 1
15 14625 1 1 31 ARG HH11 H -32.724 8.365 9.206 1.00 . A A . 28 ARG HH11 1 1
15 14626 1 1 31 ARG HH12 H -32.783 9.076 7.627 1.00 . A A . 28 ARG HH12 1 1
15 14627 1 1 31 ARG HH21 H -30.850 8.962 6.215 1.00 . A A . 28 ARG HH21 1 1
15 14628 1 1 31 ARG N N -29.641 3.382 12.685 1.00 . A A . 28 ARG N 1 1
15 14629 1 1 31 ARG NE N -30.319 7.522 9.062 1.00 . A A . 28 ARG NE 1 1
15 14630 1 1 31 ARG NH1 N -32.282 8.578 8.335 1.00 . A A . 28 ARG NH1 1 1
15 14631 1 1 31 ARG NH2 N -30.412 8.470 6.968 1.00 . A A . 28 ARG NH2 1 1
15 14632 1 1 31 ARG O O -27.056 5.736 13.232 1.00 . A A . 28 ARG O 1 1
15 14633 1 1 32 GLU C C -26.216 3.856 15.790 1.00 . A A . 29 GLU C 1 1
15 14634 1 1 32 GLU CA C -27.416 4.805 15.826 1.00 . A A . 29 GLU CA 1 1
15 14635 1 1 32 GLU CB C -28.170 4.685 17.152 1.00 . A A . 29 GLU CB 1 1
15 14636 1 1 32 GLU CD C -27.453 5.516 19.423 1.00 . A A . 29 GLU CD 1 1
15 14637 1 1 32 GLU CG C -27.938 5.918 18.028 1.00 . A A . 29 GLU CG 1 1
15 14638 1 1 32 GLU H H -29.096 3.981 14.910 1.00 . A A . 29 GLU H 1 1
15 14639 1 1 32 GLU HA H -27.078 5.834 15.699 1.00 . A A . 29 GLU HA 1 1
15 14640 1 1 32 GLU HB2 H -29.236 4.567 16.959 1.00 . A A . 29 GLU HB2 1 1
15 14641 1 1 32 GLU HB3 H -27.841 3.791 17.682 1.00 . A A . 29 GLU HB3 1 1
15 14642 1 1 32 GLU HE2 H -28.145 4.220 20.600 1.00 . A A . 29 GLU HE2 1 1
15 14643 1 1 32 GLU HG2 H -27.202 6.570 17.557 1.00 . A A . 29 GLU HG2 1 1
15 14644 1 1 32 GLU HG3 H -28.863 6.488 18.112 1.00 . A A . 29 GLU HG3 1 1
15 14645 1 1 32 GLU N N -28.298 4.547 14.701 1.00 . A A . 29 GLU N 1 1
15 14646 1 1 32 GLU O O -25.155 4.170 16.327 1.00 . A A . 29 GLU O 1 1
15 14647 1 1 32 GLU OE1 O -26.247 5.588 19.704 1.00 . A A . 29 GLU OE1 1 1
15 14648 1 1 32 GLU OE2 O -28.378 5.118 20.228 1.00 . A A . 29 GLU OE2 1 1
15 14649 1 1 33 ARG C C -24.552 1.956 13.769 1.00 . A A . 30 ARG C 1 1
15 14650 1 1 33 ARG CA C -25.374 1.718 15.037 1.00 . A A . 30 ARG CA 1 1
15 14651 1 1 33 ARG CB C -25.957 0.304 15.000 1.00 . A A . 30 ARG CB 1 1
15 14652 1 1 33 ARG CD C -25.676 -1.828 16.317 1.00 . A A . 30 ARG CD 1 1
15 14653 1 1 33 ARG CG C -25.956 -0.326 16.394 1.00 . A A . 30 ARG CG 1 1
15 14654 1 1 33 ARG CZ C -25.845 -2.675 18.664 1.00 . A A . 30 ARG CZ 1 1
15 14655 1 1 33 ARG H H -27.291 2.467 14.716 1.00 . A A . 30 ARG H 1 1
15 14656 1 1 33 ARG HA H -24.765 1.852 15.930 1.00 . A A . 30 ARG HA 1 1
15 14657 1 1 33 ARG HB2 H -26.976 0.337 14.613 1.00 . A A . 30 ARG HB2 1 1
15 14658 1 1 33 ARG HB3 H -25.377 -0.316 14.317 1.00 . A A . 30 ARG HB3 1 1
15 14659 1 1 33 ARG HD2 H -26.597 -2.368 16.097 1.00 . A A . 30 ARG HD2 1 1
15 14660 1 1 33 ARG HD3 H -24.983 -2.036 15.502 1.00 . A A . 30 ARG HD3 1 1
15 14661 1 1 33 ARG HE H -24.110 -2.351 17.678 1.00 . A A . 30 ARG HE 1 1
15 14662 1 1 33 ARG HG2 H -25.202 0.157 17.015 1.00 . A A . 30 ARG HG2 1 1
15 14663 1 1 33 ARG HG3 H -26.920 -0.157 16.874 1.00 . A A . 30 ARG HG3 1 1
15 14664 1 1 33 ARG HH11 H -27.652 -2.320 17.779 1.00 . A A . 30 ARG HH11 1 1
15 14665 1 1 33 ARG HH12 H -27.734 -2.908 19.406 1.00 . A A . 30 ARG HH12 1 1
15 14666 1 1 33 ARG HH21 H -25.704 -3.375 20.590 1.00 . A A . 30 ARG HH21 1 1
15 14667 1 1 33 ARG N N -26.425 2.714 15.150 1.00 . A A . 30 ARG N 1 1
15 14668 1 1 33 ARG NE N -25.105 -2.303 17.598 1.00 . A A . 30 ARG NE 1 1
15 14669 1 1 33 ARG NH1 N -27.194 -2.630 18.612 1.00 . A A . 30 ARG NH1 1 1
15 14670 1 1 33 ARG NH2 N -25.231 -3.083 19.758 1.00 . A A . 30 ARG NH2 1 1
15 14671 1 1 33 ARG O O -23.368 1.624 13.721 1.00 . A A . 30 ARG O 1 1
15 14672 1 1 34 GLU C C -23.326 3.696 11.735 1.00 . A A . 31 GLU C 1 1
15 14673 1 1 34 GLU CA C -24.556 2.815 11.508 1.00 . A A . 31 GLU CA 1 1
15 14674 1 1 34 GLU CB C -25.526 3.471 10.524 1.00 . A A . 31 GLU CB 1 1
15 14675 1 1 34 GLU CD C -27.334 3.062 8.814 1.00 . A A . 31 GLU CD 1 1
15 14676 1 1 34 GLU CG C -26.256 2.418 9.688 1.00 . A A . 31 GLU CG 1 1
15 14677 1 1 34 GLU H H -26.174 2.795 12.820 1.00 . A A . 31 GLU H 1 1
15 14678 1 1 34 GLU HA H -24.250 1.846 11.114 1.00 . A A . 31 GLU HA 1 1
15 14679 1 1 34 GLU HB2 H -26.252 4.074 11.070 1.00 . A A . 31 GLU HB2 1 1
15 14680 1 1 34 GLU HB3 H -24.981 4.148 9.866 1.00 . A A . 31 GLU HB3 1 1
15 14681 1 1 34 GLU HE2 H -26.246 3.130 7.278 1.00 . A A . 31 GLU HE2 1 1
15 14682 1 1 34 GLU HG2 H -25.541 1.888 9.059 1.00 . A A . 31 GLU HG2 1 1
15 14683 1 1 34 GLU HG3 H -26.711 1.678 10.346 1.00 . A A . 31 GLU HG3 1 1
15 14684 1 1 34 GLU N N -25.211 2.529 12.773 1.00 . A A . 31 GLU N 1 1
15 14685 1 1 34 GLU O O -22.370 3.644 10.962 1.00 . A A . 31 GLU O 1 1
15 14686 1 1 34 GLU OE1 O -28.530 2.947 9.118 1.00 . A A . 31 GLU OE1 1 1
15 14687 1 1 34 GLU OE2 O -26.891 3.702 7.785 1.00 . A A . 31 GLU OE2 1 1
15 14688 1 1 35 ARG C C -21.010 4.573 13.365 1.00 . A A . 32 ARG C 1 1
15 14689 1 1 35 ARG CA C -22.293 5.375 13.136 1.00 . A A . 32 ARG CA 1 1
15 14690 1 1 35 ARG CB C -22.610 6.186 14.394 1.00 . A A . 32 ARG CB 1 1
15 14691 1 1 35 ARG CD C -21.913 8.504 15.102 1.00 . A A . 32 ARG CD 1 1
15 14692 1 1 35 ARG CG C -22.694 7.680 14.076 1.00 . A A . 32 ARG CG 1 1
15 14693 1 1 35 ARG CZ C -21.974 10.839 14.210 1.00 . A A . 32 ARG CZ 1 1
15 14694 1 1 35 ARG H H -24.171 4.520 13.421 1.00 . A A . 32 ARG H 1 1
15 14695 1 1 35 ARG HA H -22.195 6.035 12.275 1.00 . A A . 32 ARG HA 1 1
15 14696 1 1 35 ARG HB2 H -23.555 5.848 14.820 1.00 . A A . 32 ARG HB2 1 1
15 14697 1 1 35 ARG HB3 H -21.841 6.013 15.146 1.00 . A A . 32 ARG HB3 1 1
15 14698 1 1 35 ARG HD2 H -22.040 8.075 16.096 1.00 . A A . 32 ARG HD2 1 1
15 14699 1 1 35 ARG HD3 H -20.848 8.470 14.874 1.00 . A A . 32 ARG HD3 1 1
15 14700 1 1 35 ARG HE H -23.057 10.178 15.784 1.00 . A A . 32 ARG HE 1 1
15 14701 1 1 35 ARG HG2 H -22.297 7.866 13.078 1.00 . A A . 32 ARG HG2 1 1
15 14702 1 1 35 ARG HG3 H -23.737 7.996 14.068 1.00 . A A . 32 ARG HG3 1 1
15 14703 1 1 35 ARG HH11 H -20.706 9.598 13.198 1.00 . A A . 32 ARG HH11 1 1
15 14704 1 1 35 ARG HH12 H -20.771 11.224 12.605 1.00 . A A . 32 ARG HH12 1 1
15 14705 1 1 35 ARG HH21 H -22.212 12.809 13.680 1.00 . A A . 32 ARG HH21 1 1
15 14706 1 1 35 ARG N N -23.390 4.484 12.798 1.00 . A A . 32 ARG N 1 1
15 14707 1 1 35 ARG NE N -22.388 9.905 15.093 1.00 . A A . 32 ARG NE 1 1
15 14708 1 1 35 ARG NH1 N -21.073 10.527 13.255 1.00 . A A . 32 ARG NH1 1 1
15 14709 1 1 35 ARG NH2 N -22.465 12.061 14.294 1.00 . A A . 32 ARG NH2 1 1
15 14710 1 1 35 ARG O O -19.912 5.066 13.109 1.00 . A A . 32 ARG O 1 1
15 14711 1 1 36 LEU C C -19.750 1.657 12.856 1.00 . A A . 33 LEU C 1 1
15 14712 1 1 36 LEU CA C -20.061 2.477 14.110 1.00 . A A . 33 LEU CA 1 1
15 14713 1 1 36 LEU CB C -20.324 1.624 15.352 1.00 . A A . 33 LEU CB 1 1
15 14714 1 1 36 LEU CD1 C -19.862 1.409 17.822 1.00 . A A . 33 LEU CD1 1 1
15 14715 1 1 36 LEU CD2 C -18.096 0.735 16.131 1.00 . A A . 33 LEU CD2 1 1
15 14716 1 1 36 LEU CG C -19.254 1.683 16.445 1.00 . A A . 33 LEU CG 1 1
15 14717 1 1 36 LEU H H -22.087 2.958 14.049 1.00 . A A . 33 LEU H 1 1
15 14718 1 1 36 LEU HA H -19.202 3.111 14.330 1.00 . A A . 33 LEU HA 1 1
15 14719 1 1 36 LEU HB2 H -21.275 1.933 15.786 1.00 . A A . 33 LEU HB2 1 1
15 14720 1 1 36 LEU HB3 H -20.438 0.587 15.039 1.00 . A A . 33 LEU HB3 1 1
15 14721 1 1 36 LEU HD11 H -19.680 2.263 18.476 1.00 . A A . 33 LEU HD11 1 1
15 14722 1 1 36 LEU HD12 H -20.936 1.251 17.721 1.00 . A A . 33 LEU HD12 1 1
15 14723 1 1 36 LEU HD13 H -19.403 0.519 18.251 1.00 . A A . 33 LEU HD13 1 1
15 14724 1 1 36 LEU HD21 H -18.113 0.479 15.071 1.00 . A A . 33 LEU HD21 1 1
15 14725 1 1 36 LEU HD22 H -17.151 1.222 16.371 1.00 . A A . 33 LEU HD22 1 1
15 14726 1 1 36 LEU HD23 H -18.198 -0.173 16.725 1.00 . A A . 33 LEU HD23 1 1
15 14727 1 1 36 LEU HG H -18.846 2.694 16.469 1.00 . A A . 33 LEU HG 1 1
15 14728 1 1 36 LEU N N -21.190 3.351 13.844 1.00 . A A . 33 LEU N 1 1
15 14729 1 1 36 LEU O O -18.689 1.041 12.760 1.00 . A A . 33 LEU O 1 1
15 14730 1 1 37 ALA C C -19.692 1.770 9.711 1.00 . A A . 34 ALA C 1 1
15 14731 1 1 37 ALA CA C -20.534 0.941 10.683 1.00 . A A . 34 ALA CA 1 1
15 14732 1 1 37 ALA CB C -21.911 0.596 10.113 1.00 . A A . 34 ALA CB 1 1
15 14733 1 1 37 ALA H H -21.553 2.179 12.012 1.00 . A A . 34 ALA H 1 1
15 14734 1 1 37 ALA HA H -20.006 0.015 10.910 1.00 . A A . 34 ALA HA 1 1
15 14735 1 1 37 ALA HB1 H -21.846 -0.330 9.541 1.00 . A A . 34 ALA HB1 1 1
15 14736 1 1 37 ALA HB2 H -22.621 0.469 10.930 1.00 . A A . 34 ALA HB2 1 1
15 14737 1 1 37 ALA HB3 H -22.247 1.403 9.461 1.00 . A A . 34 ALA HB3 1 1
15 14738 1 1 37 ALA N N -20.694 1.675 11.926 1.00 . A A . 34 ALA N 1 1
15 14739 1 1 37 ALA O O -19.502 1.380 8.560 1.00 . A A . 34 ALA O 1 1
15 14740 1 1 38 HIS C C -16.918 3.411 9.556 1.00 . A A . 35 HIS C 1 1
15 14741 1 1 38 HIS CA C -18.392 3.787 9.400 1.00 . A A . 35 HIS CA 1 1
15 14742 1 1 38 HIS CB C -18.672 5.250 9.747 1.00 . A A . 35 HIS CB 1 1
15 14743 1 1 38 HIS CD2 C -19.541 6.969 7.980 1.00 . A A . 35 HIS CD2 1 1
15 14744 1 1 38 HIS CE1 C -21.616 6.281 7.871 1.00 . A A . 35 HIS CE1 1 1
15 14745 1 1 38 HIS CG C -19.676 5.917 8.837 1.00 . A A . 35 HIS CG 1 1
15 14746 1 1 38 HIS H H -19.369 3.209 11.147 1.00 . A A . 35 HIS H 1 1
15 14747 1 1 38 HIS HA H -18.691 3.628 8.364 1.00 . A A . 35 HIS HA 1 1
15 14748 1 1 38 HIS HB2 H -19.034 5.307 10.774 1.00 . A A . 35 HIS HB2 1 1
15 14749 1 1 38 HIS HB3 H -17.736 5.807 9.708 1.00 . A A . 35 HIS HB3 1 1
15 14750 1 1 38 HIS HD1 H -21.408 4.750 9.256 1.00 . A A . 35 HIS HD1 1 1
15 14751 1 1 38 HIS HD2 H -18.626 7.534 7.804 1.00 . A A . 35 HIS HD2 1 1
15 14752 1 1 38 HIS HE1 H -22.664 6.209 7.581 1.00 . A A . 35 HIS HE1 1 1
15 14753 1 1 38 HIS N N -19.210 2.899 10.210 1.00 . A A . 35 HIS N 1 1
15 14754 1 1 38 HIS ND1 N -20.994 5.505 8.747 1.00 . A A . 35 HIS ND1 1 1
15 14755 1 1 38 HIS NE2 N -20.713 7.188 7.397 1.00 . A A . 35 HIS NE2 1 1
15 14756 1 1 38 HIS O O -16.070 3.878 8.796 1.00 . A A . 35 HIS O 1 1
15 14757 1 1 39 SER C C -14.997 0.856 10.016 1.00 . A A . 36 SER C 1 1
15 14758 1 1 39 SER CA C -15.298 2.127 10.812 1.00 . A A . 36 SER CA 1 1
15 14759 1 1 39 SER CB C -15.082 1.881 12.307 1.00 . A A . 36 SER CB 1 1
15 14760 1 1 39 SER H H -17.351 2.196 11.160 1.00 . A A . 36 SER H 1 1
15 14761 1 1 39 SER HA H -14.657 2.946 10.483 1.00 . A A . 36 SER HA 1 1
15 14762 1 1 39 SER HB2 H -15.812 2.454 12.878 1.00 . A A . 36 SER HB2 1 1
15 14763 1 1 39 SER HB3 H -15.257 0.829 12.530 1.00 . A A . 36 SER HB3 1 1
15 14764 1 1 39 SER HG H -13.095 1.894 12.068 1.00 . A A . 36 SER HG 1 1
15 14765 1 1 39 SER N N -16.656 2.571 10.547 1.00 . A A . 36 SER N 1 1
15 14766 1 1 39 SER O O -13.835 0.517 9.797 1.00 . A A . 36 SER O 1 1
15 14767 1 1 39 SER OG O -13.767 2.240 12.722 1.00 . A A . 36 SER OG 1 1
15 14768 1 1 40 ARG C C -15.888 -0.726 7.340 1.00 . A A . 37 ARG C 1 1
15 14769 1 1 40 ARG CA C -15.930 -1.039 8.837 1.00 . A A . 37 ARG CA 1 1
15 14770 1 1 40 ARG CB C -17.090 -1.996 9.120 1.00 . A A . 37 ARG CB 1 1
15 14771 1 1 40 ARG CD C -17.029 -4.291 8.077 1.00 . A A . 37 ARG CD 1 1
15 14772 1 1 40 ARG CG C -16.591 -3.434 9.267 1.00 . A A . 37 ARG CG 1 1
15 14773 1 1 40 ARG CZ C -15.930 -6.014 6.635 1.00 . A A . 37 ARG CZ 1 1
15 14774 1 1 40 ARG H H -17.006 0.470 9.787 1.00 . A A . 37 ARG H 1 1
15 14775 1 1 40 ARG HA H -14.989 -1.476 9.173 1.00 . A A . 37 ARG HA 1 1
15 14776 1 1 40 ARG HB2 H -17.604 -1.691 10.031 1.00 . A A . 37 ARG HB2 1 1
15 14777 1 1 40 ARG HB3 H -17.817 -1.940 8.309 1.00 . A A . 37 ARG HB3 1 1
15 14778 1 1 40 ARG HD2 H -17.754 -5.037 8.402 1.00 . A A . 37 ARG HD2 1 1
15 14779 1 1 40 ARG HD3 H -17.524 -3.668 7.332 1.00 . A A . 37 ARG HD3 1 1
15 14780 1 1 40 ARG HE H -14.946 -4.608 7.704 1.00 . A A . 37 ARG HE 1 1
15 14781 1 1 40 ARG HG2 H -15.503 -3.440 9.343 1.00 . A A . 37 ARG HG2 1 1
15 14782 1 1 40 ARG HG3 H -16.977 -3.865 10.191 1.00 . A A . 37 ARG HG3 1 1
15 14783 1 1 40 ARG HH11 H -17.969 -6.131 6.658 1.00 . A A . 37 ARG HH11 1 1
15 14784 1 1 40 ARG HH12 H -17.177 -7.311 5.668 1.00 . A A . 37 ARG HH12 1 1
15 14785 1 1 40 ARG HH21 H -14.784 -7.312 5.530 1.00 . A A . 37 ARG HH21 1 1
15 14786 1 1 40 ARG N N -16.065 0.188 9.605 1.00 . A A . 37 ARG N 1 1
15 14787 1 1 40 ARG NE N -15.853 -4.959 7.474 1.00 . A A . 37 ARG NE 1 1
15 14788 1 1 40 ARG NH1 N -17.129 -6.530 6.290 1.00 . A A . 37 ARG NH1 1 1
15 14789 1 1 40 ARG NH2 N -14.815 -6.533 6.156 1.00 . A A . 37 ARG NH2 1 1
15 14790 1 1 40 ARG O O -15.997 -1.628 6.511 1.00 . A A . 37 ARG O 1 1
15 14791 1 1 41 ALA C C -14.399 0.454 5.005 1.00 . A A . 38 ALA C 1 1
15 14792 1 1 41 ALA CA C -15.672 0.997 5.657 1.00 . A A . 38 ALA CA 1 1
15 14793 1 1 41 ALA CB C -15.748 2.524 5.606 1.00 . A A . 38 ALA CB 1 1
15 14794 1 1 41 ALA H H -15.641 1.282 7.720 1.00 . A A . 38 ALA H 1 1
15 14795 1 1 41 ALA HA H -16.539 0.585 5.140 1.00 . A A . 38 ALA HA 1 1
15 14796 1 1 41 ALA HB1 H -16.609 2.865 6.181 1.00 . A A . 38 ALA HB1 1 1
15 14797 1 1 41 ALA HB2 H -14.837 2.947 6.031 1.00 . A A . 38 ALA HB2 1 1
15 14798 1 1 41 ALA HB3 H -15.850 2.849 4.571 1.00 . A A . 38 ALA HB3 1 1
15 14799 1 1 41 ALA N N -15.729 0.554 7.040 1.00 . A A . 38 ALA N 1 1
15 14800 1 1 41 ALA O O -14.461 -0.213 3.974 1.00 . A A . 38 ALA O 1 1
15 14801 1 1 42 ALA C C -12.074 -1.173 4.772 1.00 . A A . 39 ALA C 1 1
15 14802 1 1 42 ALA CA C -11.987 0.312 5.127 1.00 . A A . 39 ALA CA 1 1
15 14803 1 1 42 ALA CB C -10.901 0.601 6.165 1.00 . A A . 39 ALA CB 1 1
15 14804 1 1 42 ALA H H -13.231 1.304 6.472 1.00 . A A . 39 ALA H 1 1
15 14805 1 1 42 ALA HA H -11.770 0.881 4.223 1.00 . A A . 39 ALA HA 1 1
15 14806 1 1 42 ALA HB1 H -10.736 1.676 6.229 1.00 . A A . 39 ALA HB1 1 1
15 14807 1 1 42 ALA HB2 H -11.218 0.224 7.137 1.00 . A A . 39 ALA HB2 1 1
15 14808 1 1 42 ALA HB3 H -9.975 0.108 5.869 1.00 . A A . 39 ALA HB3 1 1
15 14809 1 1 42 ALA N N -13.273 0.761 5.633 1.00 . A A . 39 ALA N 1 1
15 14810 1 1 42 ALA O O -12.136 -2.025 5.658 1.00 . A A . 39 ALA O 1 1
15 14811 1 1 43 ALA C C -10.742 -3.386 2.878 1.00 . A A . 40 ALA C 1 1
15 14812 1 1 43 ALA CA C -12.154 -2.808 2.991 1.00 . A A . 40 ALA CA 1 1
15 14813 1 1 43 ALA CB C -12.904 -2.836 1.657 1.00 . A A . 40 ALA CB 1 1
15 14814 1 1 43 ALA H H -12.025 -0.741 2.760 1.00 . A A . 40 ALA H 1 1
15 14815 1 1 43 ALA HA H -12.717 -3.386 3.722 1.00 . A A . 40 ALA HA 1 1
15 14816 1 1 43 ALA HB1 H -13.841 -2.288 1.755 1.00 . A A . 40 ALA HB1 1 1
15 14817 1 1 43 ALA HB2 H -12.290 -2.371 0.885 1.00 . A A . 40 ALA HB2 1 1
15 14818 1 1 43 ALA HB3 H -13.114 -3.869 1.381 1.00 . A A . 40 ALA HB3 1 1
15 14819 1 1 43 ALA N N -12.076 -1.440 3.474 1.00 . A A . 40 ALA N 1 1
15 14820 1 1 43 ALA O O -10.307 -3.764 1.792 1.00 . A A . 40 ALA O 1 1
15 14821 1 1 44 ALA C C -8.607 -5.168 3.124 1.00 . A A . 41 ALA C 1 1
15 14822 1 1 44 ALA CA C -8.711 -3.962 4.059 1.00 . A A . 41 ALA CA 1 1
15 14823 1 1 44 ALA CB C -8.344 -4.309 5.503 1.00 . A A . 41 ALA CB 1 1
15 14824 1 1 44 ALA H H -10.426 -3.126 4.896 1.00 . A A . 41 ALA H 1 1
15 14825 1 1 44 ALA HA H -8.040 -3.179 3.705 1.00 . A A . 41 ALA HA 1 1
15 14826 1 1 44 ALA HB1 H -7.814 -5.262 5.524 1.00 . A A . 41 ALA HB1 1 1
15 14827 1 1 44 ALA HB2 H -7.704 -3.529 5.913 1.00 . A A . 41 ALA HB2 1 1
15 14828 1 1 44 ALA HB3 H -9.252 -4.386 6.101 1.00 . A A . 41 ALA HB3 1 1
15 14829 1 1 44 ALA N N -10.065 -3.436 4.016 1.00 . A A . 41 ALA N 1 1
15 14830 1 1 44 ALA O O -7.671 -5.265 2.332 1.00 . A A . 41 ALA O 1 1
15 14831 1 1 45 ALA C C -9.518 -6.854 0.949 1.00 . A A . 42 ALA C 1 1
15 14832 1 1 45 ALA CA C -9.612 -7.253 2.423 1.00 . A A . 42 ALA CA 1 1
15 14833 1 1 45 ALA CB C -10.879 -8.054 2.731 1.00 . A A . 42 ALA CB 1 1
15 14834 1 1 45 ALA H H -10.340 -5.971 3.894 1.00 . A A . 42 ALA H 1 1
15 14835 1 1 45 ALA HA H -8.743 -7.858 2.683 1.00 . A A . 42 ALA HA 1 1
15 14836 1 1 45 ALA HB1 H -11.707 -7.369 2.910 1.00 . A A . 42 ALA HB1 1 1
15 14837 1 1 45 ALA HB2 H -11.116 -8.698 1.884 1.00 . A A . 42 ALA HB2 1 1
15 14838 1 1 45 ALA HB3 H -10.715 -8.666 3.618 1.00 . A A . 42 ALA HB3 1 1
15 14839 1 1 45 ALA N N -9.582 -6.057 3.247 1.00 . A A . 42 ALA N 1 1
15 14840 1 1 45 ALA O O -8.649 -7.337 0.225 1.00 . A A . 42 ALA O 1 1
15 14841 1 1 46 ALA C C -9.045 -5.109 -1.257 1.00 . A A . 43 ALA C 1 1
15 14842 1 1 46 ALA CA C -10.458 -5.508 -0.827 1.00 . A A . 43 ALA CA 1 1
15 14843 1 1 46 ALA CB C -11.453 -4.352 -0.950 1.00 . A A . 43 ALA CB 1 1
15 14844 1 1 46 ALA H H -11.131 -5.590 1.143 1.00 . A A . 43 ALA H 1 1
15 14845 1 1 46 ALA HA H -10.800 -6.333 -1.452 1.00 . A A . 43 ALA HA 1 1
15 14846 1 1 46 ALA HB1 H -11.748 -4.235 -1.992 1.00 . A A . 43 ALA HB1 1 1
15 14847 1 1 46 ALA HB2 H -12.334 -4.565 -0.345 1.00 . A A . 43 ALA HB2 1 1
15 14848 1 1 46 ALA HB3 H -10.985 -3.432 -0.599 1.00 . A A . 43 ALA HB3 1 1
15 14849 1 1 46 ALA N N -10.427 -5.977 0.548 1.00 . A A . 43 ALA N 1 1
15 14850 1 1 46 ALA O O -8.731 -5.110 -2.447 1.00 . A A . 43 ALA O 1 1
15 14851 1 1 47 VAL C C -5.935 -5.583 -0.337 1.00 . A A . 44 VAL C 1 1
15 14852 1 1 47 VAL CA C -6.858 -4.378 -0.527 1.00 . A A . 44 VAL CA 1 1
15 14853 1 1 47 VAL CB C -6.481 -3.190 0.360 1.00 . A A . 44 VAL CB 1 1
15 14854 1 1 47 VAL CG1 C -5.087 -3.376 0.962 1.00 . A A . 44 VAL CG1 1 1
15 14855 1 1 47 VAL CG2 C -6.572 -1.875 -0.416 1.00 . A A . 44 VAL CG2 1 1
15 14856 1 1 47 VAL H H -8.493 -4.780 0.698 1.00 . A A . 44 VAL H 1 1
15 14857 1 1 47 VAL HA H -6.802 -4.054 -1.567 1.00 . A A . 44 VAL HA 1 1
15 14858 1 1 47 VAL HB H -7.197 -3.145 1.181 1.00 . A A . 44 VAL HB 1 1
15 14859 1 1 47 VAL HG11 H -4.394 -3.693 0.183 1.00 . A A . 44 VAL HG11 1 1
15 14860 1 1 47 VAL HG12 H -4.747 -2.433 1.389 1.00 . A A . 44 VAL HG12 1 1
15 14861 1 1 47 VAL HG13 H -5.127 -4.135 1.744 1.00 . A A . 44 VAL HG13 1 1
15 14862 1 1 47 VAL HG21 H -7.619 -1.592 -0.530 1.00 . A A . 44 VAL HG21 1 1
15 14863 1 1 47 VAL HG22 H -6.042 -1.094 0.128 1.00 . A A . 44 VAL HG22 1 1
15 14864 1 1 47 VAL HG23 H -6.121 -2.002 -1.401 1.00 . A A . 44 VAL HG23 1 1
15 14865 1 1 47 VAL N N -8.230 -4.778 -0.266 1.00 . A A . 44 VAL N 1 1
15 14866 1 1 47 VAL O O -4.905 -5.692 -1.000 1.00 . A A . 44 VAL O 1 1
15 14867 1 1 48 ALA C C -5.023 -8.233 -0.450 1.00 . A A . 45 ALA C 1 1
15 14868 1 1 48 ALA CA C -5.559 -7.652 0.860 1.00 . A A . 45 ALA CA 1 1
15 14869 1 1 48 ALA CB C -6.424 -8.652 1.630 1.00 . A A . 45 ALA CB 1 1
15 14870 1 1 48 ALA H H -7.177 -6.363 1.108 1.00 . A A . 45 ALA H 1 1
15 14871 1 1 48 ALA HA H -4.719 -7.357 1.488 1.00 . A A . 45 ALA HA 1 1
15 14872 1 1 48 ALA HB1 H -5.834 -9.540 1.860 1.00 . A A . 45 ALA HB1 1 1
15 14873 1 1 48 ALA HB2 H -6.769 -8.195 2.558 1.00 . A A . 45 ALA HB2 1 1
15 14874 1 1 48 ALA HB3 H -7.283 -8.934 1.022 1.00 . A A . 45 ALA HB3 1 1
15 14875 1 1 48 ALA N N -6.338 -6.459 0.573 1.00 . A A . 45 ALA N 1 1
15 14876 1 1 48 ALA O O -3.816 -8.403 -0.609 1.00 . A A . 45 ALA O 1 1
15 14877 1 1 49 ALA C C -4.797 -8.036 -3.444 1.00 . A A . 46 ALA C 1 1
15 14878 1 1 49 ALA CA C -5.582 -9.078 -2.646 1.00 . A A . 46 ALA CA 1 1
15 14879 1 1 49 ALA CB C -6.844 -9.543 -3.377 1.00 . A A . 46 ALA CB 1 1
15 14880 1 1 49 ALA H H -6.928 -8.379 -1.218 1.00 . A A . 46 ALA H 1 1
15 14881 1 1 49 ALA HA H -4.943 -9.943 -2.465 1.00 . A A . 46 ALA HA 1 1
15 14882 1 1 49 ALA HB1 H -7.725 -9.219 -2.822 1.00 . A A . 46 ALA HB1 1 1
15 14883 1 1 49 ALA HB2 H -6.865 -9.110 -4.377 1.00 . A A . 46 ALA HB2 1 1
15 14884 1 1 49 ALA HB3 H -6.841 -10.630 -3.451 1.00 . A A . 46 ALA HB3 1 1
15 14885 1 1 49 ALA N N -5.947 -8.520 -1.355 1.00 . A A . 46 ALA N 1 1
15 14886 1 1 49 ALA O O -3.768 -8.350 -4.040 1.00 . A A . 46 ALA O 1 1
15 14887 1 1 50 ALA C C -3.269 -5.503 -3.578 1.00 . A A . 47 ALA C 1 1
15 14888 1 1 50 ALA CA C -4.673 -5.724 -4.145 1.00 . A A . 47 ALA CA 1 1
15 14889 1 1 50 ALA CB C -5.545 -4.470 -4.050 1.00 . A A . 47 ALA CB 1 1
15 14890 1 1 50 ALA H H -6.150 -6.567 -2.943 1.00 . A A . 47 ALA H 1 1
15 14891 1 1 50 ALA HA H -4.591 -6.016 -5.192 1.00 . A A . 47 ALA HA 1 1
15 14892 1 1 50 ALA HB1 H -6.552 -4.750 -3.741 1.00 . A A . 47 ALA HB1 1 1
15 14893 1 1 50 ALA HB2 H -5.117 -3.785 -3.317 1.00 . A A . 47 ALA HB2 1 1
15 14894 1 1 50 ALA HB3 H -5.586 -3.982 -5.023 1.00 . A A . 47 ALA HB3 1 1
15 14895 1 1 50 ALA N N -5.313 -6.815 -3.430 1.00 . A A . 47 ALA N 1 1
15 14896 1 1 50 ALA O O -2.762 -6.333 -2.825 1.00 . A A . 47 ALA O 1 1
15 14897 1 1 51 THR C C -0.465 -5.287 -3.449 1.00 . A A . 48 THR C 1 1
15 14898 1 1 51 THR CA C -1.346 -4.037 -3.500 1.00 . A A . 48 THR CA 1 1
15 14899 1 1 51 THR CB C -1.478 -3.331 -2.150 1.00 . A A . 48 THR CB 1 1
15 14900 1 1 51 THR CG2 C -2.021 -4.254 -1.057 1.00 . A A . 48 THR CG2 1 1
15 14901 1 1 51 THR H H -3.101 -3.708 -4.573 1.00 . A A . 48 THR H 1 1
15 14902 1 1 51 THR HA H -0.896 -3.358 -4.224 1.00 . A A . 48 THR HA 1 1
15 14903 1 1 51 THR HB H -2.088 -2.432 -2.239 1.00 . A A . 48 THR HB 1 1
15 14904 1 1 51 THR HG1 H -0.102 -2.810 -0.794 1.00 . A A . 48 THR HG1 1 1
15 14905 1 1 51 THR HG21 H -3.009 -4.614 -1.342 1.00 . A A . 48 THR HG21 1 1
15 14906 1 1 51 THR HG22 H -1.348 -5.102 -0.930 1.00 . A A . 48 THR HG22 1 1
15 14907 1 1 51 THR HG23 H -2.092 -3.704 -0.118 1.00 . A A . 48 THR HG23 1 1
15 14908 1 1 51 THR N N -2.682 -4.378 -3.961 1.00 . A A . 48 THR N 1 1
15 14909 1 1 51 THR O O 0.218 -5.528 -2.455 1.00 . A A . 48 THR O 1 1
15 14910 1 1 51 THR OG1 O -0.132 -3.080 -1.756 1.00 . A A . 48 THR OG1 1 1
15 14911 1 1 52 ALA C C 1.665 -7.019 -4.025 1.00 . A A . 49 ALA C 1 1
15 14912 1 1 52 ALA CA C 0.279 -7.266 -4.624 1.00 . A A . 49 ALA CA 1 1
15 14913 1 1 52 ALA CB C 0.347 -7.721 -6.083 1.00 . A A . 49 ALA CB 1 1
15 14914 1 1 52 ALA H H -1.066 -5.844 -5.337 1.00 . A A . 49 ALA H 1 1
15 14915 1 1 52 ALA HA H -0.229 -8.033 -4.040 1.00 . A A . 49 ALA HA 1 1
15 14916 1 1 52 ALA HB1 H 0.189 -8.799 -6.135 1.00 . A A . 49 ALA HB1 1 1
15 14917 1 1 52 ALA HB2 H -0.426 -7.213 -6.659 1.00 . A A . 49 ALA HB2 1 1
15 14918 1 1 52 ALA HB3 H 1.326 -7.477 -6.494 1.00 . A A . 49 ALA HB3 1 1
15 14919 1 1 52 ALA N N -0.508 -6.047 -4.533 1.00 . A A . 49 ALA N 1 1
15 14920 1 1 52 ALA O O 2.216 -5.927 -4.156 1.00 . A A . 49 ALA O 1 1
15 14921 1 1 53 ALA C C 4.574 -8.260 -3.805 1.00 . A A . 50 ALA C 1 1
15 14922 1 1 53 ALA CA C 3.498 -7.960 -2.760 1.00 . A A . 50 ALA CA 1 1
15 14923 1 1 53 ALA CB C 3.566 -8.913 -1.565 1.00 . A A . 50 ALA CB 1 1
15 14924 1 1 53 ALA H H 1.732 -8.936 -3.277 1.00 . A A . 50 ALA H 1 1
15 14925 1 1 53 ALA HA H 3.626 -6.938 -2.402 1.00 . A A . 50 ALA HA 1 1
15 14926 1 1 53 ALA HB1 H 3.418 -9.937 -1.907 1.00 . A A . 50 ALA HB1 1 1
15 14927 1 1 53 ALA HB2 H 4.541 -8.827 -1.086 1.00 . A A . 50 ALA HB2 1 1
15 14928 1 1 53 ALA HB3 H 2.785 -8.653 -0.849 1.00 . A A . 50 ALA HB3 1 1
15 14929 1 1 53 ALA N N 2.188 -8.051 -3.380 1.00 . A A . 50 ALA N 1 1
15 14930 1 1 53 ALA O O 5.461 -9.079 -3.571 1.00 . A A . 50 ALA O 1 1
15 14931 1 1 54 VAL C C 5.643 -6.424 -6.722 1.00 . A A . 51 VAL C 1 1
15 14932 1 1 54 VAL CA C 5.412 -7.764 -6.019 1.00 . A A . 51 VAL CA 1 1
15 14933 1 1 54 VAL CB C 4.921 -8.859 -6.968 1.00 . A A . 51 VAL CB 1 1
15 14934 1 1 54 VAL CG1 C 5.756 -8.889 -8.250 1.00 . A A . 51 VAL CG1 1 1
15 14935 1 1 54 VAL CG2 C 4.926 -10.225 -6.278 1.00 . A A . 51 VAL CG2 1 1
15 14936 1 1 54 VAL H H 3.736 -6.916 -5.120 1.00 . A A . 51 VAL H 1 1
15 14937 1 1 54 VAL HA H 6.352 -8.095 -5.578 1.00 . A A . 51 VAL HA 1 1
15 14938 1 1 54 VAL HB H 3.892 -8.627 -7.244 1.00 . A A . 51 VAL HB 1 1
15 14939 1 1 54 VAL HG11 H 6.729 -8.436 -8.060 1.00 . A A . 51 VAL HG11 1 1
15 14940 1 1 54 VAL HG12 H 5.893 -9.922 -8.570 1.00 . A A . 51 VAL HG12 1 1
15 14941 1 1 54 VAL HG13 H 5.241 -8.331 -9.032 1.00 . A A . 51 VAL HG13 1 1
15 14942 1 1 54 VAL HG21 H 5.162 -10.999 -7.008 1.00 . A A . 51 VAL HG21 1 1
15 14943 1 1 54 VAL HG22 H 5.677 -10.229 -5.488 1.00 . A A . 51 VAL HG22 1 1
15 14944 1 1 54 VAL HG23 H 3.944 -10.418 -5.847 1.00 . A A . 51 VAL HG23 1 1
15 14945 1 1 54 VAL N N 4.460 -7.580 -4.937 1.00 . A A . 51 VAL N 1 1
15 14946 1 1 54 VAL O O 5.420 -6.304 -7.926 1.00 . A A . 51 VAL O 1 1
15 14947 1 1 55 GLU C C 7.847 -3.809 -6.393 1.00 . A A . 52 GLU C 1 1
15 14948 1 1 55 GLU CA C 6.352 -4.125 -6.472 1.00 . A A . 52 GLU CA 1 1
15 14949 1 1 55 GLU CB C 5.528 -3.066 -5.738 1.00 . A A . 52 GLU CB 1 1
15 14950 1 1 55 GLU CD C 4.397 -0.822 -5.957 1.00 . A A . 52 GLU CD 1 1
15 14951 1 1 55 GLU CG C 5.422 -1.783 -6.565 1.00 . A A . 52 GLU CG 1 1
15 14952 1 1 55 GLU H H 6.267 -5.558 -4.962 1.00 . A A . 52 GLU H 1 1
15 14953 1 1 55 GLU HA H 6.037 -4.163 -7.515 1.00 . A A . 52 GLU HA 1 1
15 14954 1 1 55 GLU HB2 H 4.530 -3.454 -5.532 1.00 . A A . 52 GLU HB2 1 1
15 14955 1 1 55 GLU HB3 H 5.989 -2.845 -4.775 1.00 . A A . 52 GLU HB3 1 1
15 14956 1 1 55 GLU HE2 H 3.242 0.472 -6.690 1.00 . A A . 52 GLU HE2 1 1
15 14957 1 1 55 GLU HG2 H 6.396 -1.297 -6.616 1.00 . A A . 52 GLU HG2 1 1
15 14958 1 1 55 GLU HG3 H 5.134 -2.028 -7.587 1.00 . A A . 52 GLU HG3 1 1
15 14959 1 1 55 GLU N N 6.088 -5.451 -5.940 1.00 . A A . 52 GLU N 1 1
15 14960 1 1 55 GLU O O 8.583 -4.455 -5.648 1.00 . A A . 52 GLU O 1 1
15 14961 1 1 55 GLU OE1 O 4.551 -0.402 -4.801 1.00 . A A . 52 GLU OE1 1 1
15 14962 1 1 55 GLU OE2 O 3.414 -0.513 -6.733 1.00 . A A . 52 GLU OE2 1 1
15 14963 1 1 56 GLY C C 9.957 -1.605 -8.464 1.00 . A A . 53 GLY C 1 1
15 14964 1 1 56 GLY CA C 9.645 -2.407 -7.199 1.00 . A A . 53 GLY CA 1 1
15 14965 1 1 56 GLY H H 7.646 -2.296 -7.774 1.00 . A A . 53 GLY H 1 1
15 14966 1 1 56 GLY HA2 H 9.868 -1.805 -6.318 1.00 . A A . 53 GLY HA2 1 1
15 14967 1 1 56 GLY HA3 H 10.287 -3.287 -7.154 1.00 . A A . 53 GLY HA3 1 1
15 14968 1 1 56 GLY N N 8.251 -2.816 -7.171 1.00 . A A . 53 GLY N 1 1
15 14969 1 1 56 GLY O O 10.508 -2.142 -9.424 1.00 . A A . 53 GLY O 1 1
15 14970 1 1 57 THR C C 10.965 1.520 -9.249 1.00 . A A . 54 THR C 1 1
15 14971 1 1 57 THR CA C 9.823 0.549 -9.556 1.00 . A A . 54 THR CA 1 1
15 14972 1 1 57 THR CB C 8.504 1.248 -9.890 1.00 . A A . 54 THR CB 1 1
15 14973 1 1 57 THR CG2 C 7.942 2.036 -8.705 1.00 . A A . 54 THR CG2 1 1
15 14974 1 1 57 THR H H 9.143 0.097 -7.640 1.00 . A A . 54 THR H 1 1
15 14975 1 1 57 THR HA H 10.139 -0.058 -10.404 1.00 . A A . 54 THR HA 1 1
15 14976 1 1 57 THR HB H 7.771 0.536 -10.267 1.00 . A A . 54 THR HB 1 1
15 14977 1 1 57 THR HG1 H 9.396 2.973 -10.375 1.00 . A A . 54 THR HG1 1 1
15 14978 1 1 57 THR HG21 H 7.614 1.342 -7.930 1.00 . A A . 54 THR HG21 1 1
15 14979 1 1 57 THR HG22 H 8.716 2.690 -8.303 1.00 . A A . 54 THR HG22 1 1
15 14980 1 1 57 THR HG23 H 7.095 2.637 -9.037 1.00 . A A . 54 THR HG23 1 1
15 14981 1 1 57 THR N N 9.590 -0.332 -8.424 1.00 . A A . 54 THR N 1 1
15 14982 1 1 57 THR O O 10.786 2.735 -9.315 1.00 . A A . 54 THR O 1 1
15 14983 1 1 57 THR OG1 O 8.873 2.253 -10.831 1.00 . A A . 54 THR OG1 1 1
15 14984 1 1 58 GLY C C 14.504 1.273 -9.396 1.00 . A A . 55 GLY C 1 1
15 14985 1 1 58 GLY CA C 13.285 1.747 -8.603 1.00 . A A . 55 GLY CA 1 1
15 14986 1 1 58 GLY H H 12.251 -0.042 -8.868 1.00 . A A . 55 GLY H 1 1
15 14987 1 1 58 GLY HA2 H 13.085 2.795 -8.827 1.00 . A A . 55 GLY HA2 1 1
15 14988 1 1 58 GLY HA3 H 13.494 1.684 -7.535 1.00 . A A . 55 GLY HA3 1 1
15 14989 1 1 58 GLY N N 12.114 0.947 -8.920 1.00 . A A . 55 GLY N 1 1
15 14990 1 1 58 GLY O O 14.816 1.825 -10.451 1.00 . A A . 55 GLY O 1 1
15 14991 1 1 59 GLY C C 17.015 -1.339 -8.609 1.00 . A A . 56 GLY C 1 1
15 14992 1 1 59 GLY CA C 16.339 -0.299 -9.504 1.00 . A A . 56 GLY CA 1 1
15 14993 1 1 59 GLY H H 14.901 -0.188 -8.001 1.00 . A A . 56 GLY H 1 1
15 14994 1 1 59 GLY HA2 H 16.057 -0.757 -10.452 1.00 . A A . 56 GLY HA2 1 1
15 14995 1 1 59 GLY HA3 H 17.043 0.501 -9.734 1.00 . A A . 56 GLY HA3 1 1
15 14996 1 1 59 GLY N N 15.161 0.256 -8.859 1.00 . A A . 56 GLY N 1 1
15 14997 1 1 59 GLY O O 16.419 -2.364 -8.281 1.00 . A A . 56 GLY O 1 1
15 14998 1 1 60 SER C C 20.347 -1.286 -7.004 1.00 . A A . 57 SER C 1 1
15 14999 1 1 60 SER CA C 19.016 -1.937 -7.388 1.00 . A A . 57 SER CA 1 1
15 15000 1 1 60 SER CB C 19.262 -3.278 -8.082 1.00 . A A . 57 SER CB 1 1
15 15001 1 1 60 SER H H 18.730 -0.205 -8.510 1.00 . A A . 57 SER H 1 1
15 15002 1 1 60 SER HA H 18.398 -2.093 -6.505 1.00 . A A . 57 SER HA 1 1
15 15003 1 1 60 SER HB2 H 19.545 -4.024 -7.339 1.00 . A A . 57 SER HB2 1 1
15 15004 1 1 60 SER HB3 H 18.336 -3.623 -8.543 1.00 . A A . 57 SER HB3 1 1
15 15005 1 1 60 SER HG H 19.903 -3.411 -9.973 1.00 . A A . 57 SER HG 1 1
15 15006 1 1 60 SER N N 18.252 -1.040 -8.239 1.00 . A A . 57 SER N 1 1
15 15007 1 1 60 SER O O 20.722 -0.256 -7.562 1.00 . A A . 57 SER O 1 1
15 15008 1 1 60 SER OG O 20.280 -3.187 -9.074 1.00 . A A . 57 SER OG 1 1
15 15009 1 1 61 GLY C C 23.355 -1.475 -6.699 1.00 . A A . 58 GLY C 1 1
15 15010 1 1 61 GLY CA C 22.304 -1.410 -5.589 1.00 . A A . 58 GLY CA 1 1
15 15011 1 1 61 GLY H H 20.711 -2.752 -5.606 1.00 . A A . 58 GLY H 1 1
15 15012 1 1 61 GLY HA2 H 22.192 -0.380 -5.250 1.00 . A A . 58 GLY HA2 1 1
15 15013 1 1 61 GLY HA3 H 22.639 -1.993 -4.731 1.00 . A A . 58 GLY HA3 1 1
15 15014 1 1 61 GLY N N 21.023 -1.915 -6.054 1.00 . A A . 58 GLY N 1 1
15 15015 1 1 61 GLY O O 23.014 -1.564 -7.877 1.00 . A A . 58 GLY O 1 1
15 15016 1 1 62 GLY C C 26.738 -2.544 -6.817 1.00 . A A . 59 GLY C 1 1
15 15017 1 1 62 GLY CA C 25.715 -1.482 -7.227 1.00 . A A . 59 GLY CA 1 1
15 15018 1 1 62 GLY H H 24.881 -1.357 -5.322 1.00 . A A . 59 GLY H 1 1
15 15019 1 1 62 GLY HA2 H 25.335 -1.704 -8.224 1.00 . A A . 59 GLY HA2 1 1
15 15020 1 1 62 GLY HA3 H 26.200 -0.507 -7.281 1.00 . A A . 59 GLY HA3 1 1
15 15021 1 1 62 GLY N N 24.612 -1.429 -6.283 1.00 . A A . 59 GLY N 1 1
15 15022 1 1 62 GLY O O 26.524 -3.276 -5.853 1.00 . A A . 59 GLY O 1 1
15 15023 1 1 63 GLY C C 30.184 -2.845 -6.920 1.00 . A A . 60 GLY C 1 1
15 15024 1 1 63 GLY CA C 28.882 -3.554 -7.299 1.00 . A A . 60 GLY CA 1 1
15 15025 1 1 63 GLY H H 27.992 -1.994 -8.355 1.00 . A A . 60 GLY H 1 1
15 15026 1 1 63 GLY HA2 H 28.576 -4.216 -6.489 1.00 . A A . 60 GLY HA2 1 1
15 15027 1 1 63 GLY HA3 H 29.046 -4.178 -8.177 1.00 . A A . 60 GLY HA3 1 1
15 15028 1 1 63 GLY N N 27.826 -2.594 -7.571 1.00 . A A . 60 GLY N 1 1
15 15029 1 1 63 GLY O O 30.345 -1.654 -7.183 1.00 . A A . 60 GLY O 1 1
15 15030 1 1 64 PRO C C 33.316 -2.894 -7.074 1.00 . A A . 61 PRO C 1 1
15 15031 1 1 64 PRO CA C 32.385 -3.086 -5.875 1.00 . A A . 61 PRO CA 1 1
15 15032 1 1 64 PRO CB C 32.921 -4.083 -4.860 1.00 . A A . 61 PRO CB 1 1
15 15033 1 1 64 PRO CD C 30.946 -5.041 -5.965 1.00 . A A . 61 PRO CD 1 1
15 15034 1 1 64 PRO CG C 32.145 -5.369 -5.090 1.00 . A A . 61 PRO CG 1 1
15 15035 1 1 64 PRO HA H 32.265 -2.178 -5.474 1.00 . A A . 61 PRO HA 1 1
15 15036 1 1 64 PRO HB2 H 33.990 -4.242 -4.996 1.00 . A A . 61 PRO HB2 1 1
15 15037 1 1 64 PRO HB3 H 32.780 -3.718 -3.842 1.00 . A A . 61 PRO HB3 1 1
15 15038 1 1 64 PRO HD2 H 30.931 -5.656 -6.864 1.00 . A A . 61 PRO HD2 1 1
15 15039 1 1 64 PRO HD3 H 30.009 -5.224 -5.438 1.00 . A A . 61 PRO HD3 1 1
15 15040 1 1 64 PRO HG2 H 32.776 -6.115 -5.573 1.00 . A A . 61 PRO HG2 1 1
15 15041 1 1 64 PRO HG3 H 31.819 -5.794 -4.140 1.00 . A A . 61 PRO HG3 1 1
15 15042 1 1 64 PRO N N 31.102 -3.627 -6.292 1.00 . A A . 61 PRO N 1 1
15 15043 1 1 64 PRO O O 34.177 -3.733 -7.336 1.00 . A A . 61 PRO O 1 1
15 15044 1 1 65 HIS C C 35.337 -1.098 -8.490 1.00 . A A . 62 HIS C 1 1
15 15045 1 1 65 HIS CA C 33.922 -1.473 -8.935 1.00 . A A . 62 HIS CA 1 1
15 15046 1 1 65 HIS CB C 33.258 -0.386 -9.782 1.00 . A A . 62 HIS CB 1 1
15 15047 1 1 65 HIS CD2 C 33.871 -1.491 -12.070 1.00 . A A . 62 HIS CD2 1 1
15 15048 1 1 65 HIS CE1 C 32.109 -0.861 -13.203 1.00 . A A . 62 HIS CE1 1 1
15 15049 1 1 65 HIS CG C 33.078 -0.763 -11.233 1.00 . A A . 62 HIS CG 1 1
15 15050 1 1 65 HIS H H 32.409 -1.109 -7.550 1.00 . A A . 62 HIS H 1 1
15 15051 1 1 65 HIS HA H 33.968 -2.381 -9.536 1.00 . A A . 62 HIS HA 1 1
15 15052 1 1 65 HIS HB2 H 32.284 -0.150 -9.355 1.00 . A A . 62 HIS HB2 1 1
15 15053 1 1 65 HIS HB3 H 33.859 0.522 -9.725 1.00 . A A . 62 HIS HB3 1 1
15 15054 1 1 65 HIS HD1 H 31.208 0.170 -11.643 1.00 . A A . 62 HIS HD1 1 1
15 15055 1 1 65 HIS HD2 H 34.825 -1.948 -11.807 1.00 . A A . 62 HIS HD2 1 1
15 15056 1 1 65 HIS HE1 H 31.403 -0.729 -14.023 1.00 . A A . 62 HIS HE1 1 1
15 15057 1 1 65 HIS N N 33.112 -1.786 -7.770 1.00 . A A . 62 HIS N 1 1
15 15058 1 1 65 HIS ND1 N 31.975 -0.379 -11.976 1.00 . A A . 62 HIS ND1 1 1
15 15059 1 1 65 HIS NE2 N 33.284 -1.550 -13.259 1.00 . A A . 62 HIS NE2 1 1
15 15060 1 1 65 HIS O O 35.575 -0.851 -7.309 1.00 . A A . 62 HIS O 1 1
15 15061 1 1 66 HIS C C 37.677 0.436 -8.189 1.00 . A A . 63 HIS C 1 1
15 15062 1 1 66 HIS CA C 37.624 -0.725 -9.183 1.00 . A A . 63 HIS CA 1 1
15 15063 1 1 66 HIS CB C 38.380 -0.431 -10.480 1.00 . A A . 63 HIS CB 1 1
15 15064 1 1 66 HIS CD2 C 37.318 -1.087 -12.777 1.00 . A A . 63 HIS CD2 1 1
15 15065 1 1 66 HIS CE1 C 37.887 -3.199 -12.791 1.00 . A A . 63 HIS CE1 1 1
15 15066 1 1 66 HIS CG C 38.008 -1.339 -11.628 1.00 . A A . 63 HIS CG 1 1
15 15067 1 1 66 HIS H H 36.036 -1.269 -10.418 1.00 . A A . 63 HIS H 1 1
15 15068 1 1 66 HIS HA H 38.077 -1.605 -8.726 1.00 . A A . 63 HIS HA 1 1
15 15069 1 1 66 HIS HB2 H 38.192 0.602 -10.772 1.00 . A A . 63 HIS HB2 1 1
15 15070 1 1 66 HIS HB3 H 39.450 -0.519 -10.293 1.00 . A A . 63 HIS HB3 1 1
15 15071 1 1 66 HIS HD1 H 38.867 -3.171 -10.963 1.00 . A A . 63 HIS HD1 1 1
15 15072 1 1 66 HIS HD2 H 36.897 -0.125 -13.069 1.00 . A A . 63 HIS HD2 1 1
15 15073 1 1 66 HIS HE1 H 37.997 -4.236 -13.112 1.00 . A A . 63 HIS HE1 1 1
15 15074 1 1 66 HIS N N 36.239 -1.066 -9.460 1.00 . A A . 63 HIS N 1 1
15 15075 1 1 66 HIS ND1 N 38.353 -2.679 -11.666 1.00 . A A . 63 HIS ND1 1 1
15 15076 1 1 66 HIS NE2 N 37.246 -2.211 -13.479 1.00 . A A . 63 HIS NE2 1 1
15 15077 1 1 66 HIS O O 36.903 1.386 -8.296 1.00 . A A . 63 HIS O 1 1
15 15078 1 1 67 HIS C C 39.700 2.442 -6.756 1.00 . A A . 64 HIS C 1 1
15 15079 1 1 67 HIS CA C 38.764 1.351 -6.232 1.00 . A A . 64 HIS CA 1 1
15 15080 1 1 67 HIS CB C 39.243 0.743 -4.912 1.00 . A A . 64 HIS CB 1 1
15 15081 1 1 67 HIS CD2 C 40.643 2.010 -3.104 1.00 . A A . 64 HIS CD2 1 1
15 15082 1 1 67 HIS CE1 C 39.101 3.413 -2.443 1.00 . A A . 64 HIS CE1 1 1
15 15083 1 1 67 HIS CG C 39.516 1.760 -3.830 1.00 . A A . 64 HIS CG 1 1
15 15084 1 1 67 HIS H H 39.225 -0.453 -7.164 1.00 . A A . 64 HIS H 1 1
15 15085 1 1 67 HIS HA H 37.778 1.782 -6.060 1.00 . A A . 64 HIS HA 1 1
15 15086 1 1 67 HIS HB2 H 38.492 0.039 -4.554 1.00 . A A . 64 HIS HB2 1 1
15 15087 1 1 67 HIS HB3 H 40.153 0.172 -5.097 1.00 . A A . 64 HIS HB3 1 1
15 15088 1 1 67 HIS HD1 H 37.623 2.731 -3.730 1.00 . A A . 64 HIS HD1 1 1
15 15089 1 1 67 HIS HD2 H 41.590 1.478 -3.196 1.00 . A A . 64 HIS HD2 1 1
15 15090 1 1 67 HIS HE1 H 38.601 4.215 -1.899 1.00 . A A . 64 HIS HE1 1 1
15 15091 1 1 67 HIS N N 38.599 0.322 -7.244 1.00 . A A . 64 HIS N 1 1
15 15092 1 1 67 HIS ND1 N 38.561 2.661 -3.390 1.00 . A A . 64 HIS ND1 1 1
15 15093 1 1 67 HIS NE2 N 40.392 3.009 -2.268 1.00 . A A . 64 HIS NE2 1 1
15 15094 1 1 67 HIS O O 39.305 3.602 -6.870 1.00 . A A . 64 HIS O 1 1
15 15095 1 1 68 HIS C C 42.228 4.015 -6.508 1.00 . A A . 65 HIS C 1 1
15 15096 1 1 68 HIS CA C 41.917 2.960 -7.572 1.00 . A A . 65 HIS CA 1 1
15 15097 1 1 68 HIS CB C 41.461 3.572 -8.897 1.00 . A A . 65 HIS CB 1 1
15 15098 1 1 68 HIS CD2 C 40.437 2.227 -10.891 1.00 . A A . 65 HIS CD2 1 1
15 15099 1 1 68 HIS CE1 C 42.232 1.120 -11.474 1.00 . A A . 65 HIS CE1 1 1
15 15100 1 1 68 HIS CG C 41.446 2.598 -10.051 1.00 . A A . 65 HIS CG 1 1
15 15101 1 1 68 HIS H H 41.235 1.087 -6.966 1.00 . A A . 65 HIS H 1 1
15 15102 1 1 68 HIS HA H 42.817 2.377 -7.767 1.00 . A A . 65 HIS HA 1 1
15 15103 1 1 68 HIS HB2 H 40.459 3.984 -8.770 1.00 . A A . 65 HIS HB2 1 1
15 15104 1 1 68 HIS HB3 H 42.118 4.405 -9.147 1.00 . A A . 65 HIS HB3 1 1
15 15105 1 1 68 HIS HD1 H 43.468 1.933 -10.019 1.00 . A A . 65 HIS HD1 1 1
15 15106 1 1 68 HIS HD2 H 39.414 2.600 -10.862 1.00 . A A . 65 HIS HD2 1 1
15 15107 1 1 68 HIS HE1 H 42.896 0.439 -12.007 1.00 . A A . 65 HIS HE1 1 1
15 15108 1 1 68 HIS N N 40.922 2.032 -7.062 1.00 . A A . 65 HIS N 1 1
15 15109 1 1 68 HIS ND1 N 42.564 1.882 -10.443 1.00 . A A . 65 HIS ND1 1 1
15 15110 1 1 68 HIS NE2 N 40.914 1.335 -11.751 1.00 . A A . 65 HIS NE2 1 1
15 15111 1 1 68 HIS O O 41.573 5.055 -6.449 1.00 . A A . 65 HIS O 1 1
15 15112 1 1 69 GLN C C 44.116 5.944 -5.228 1.00 . A A . 66 GLN C 1 1
15 15113 1 1 69 GLN CA C 43.633 4.619 -4.634 1.00 . A A . 66 GLN CA 1 1
15 15114 1 1 69 GLN CB C 44.712 3.987 -3.753 1.00 . A A . 66 GLN CB 1 1
15 15115 1 1 69 GLN CD C 44.816 3.550 -1.271 1.00 . A A . 66 GLN CD 1 1
15 15116 1 1 69 GLN CG C 44.723 4.621 -2.360 1.00 . A A . 66 GLN CG 1 1
15 15117 1 1 69 GLN H H 43.755 2.862 -5.747 1.00 . A A . 66 GLN H 1 1
15 15118 1 1 69 GLN HA H 42.737 4.786 -4.037 1.00 . A A . 66 GLN HA 1 1
15 15119 1 1 69 GLN HB2 H 44.535 2.915 -3.667 1.00 . A A . 66 GLN HB2 1 1
15 15120 1 1 69 GLN HB3 H 45.688 4.112 -4.221 1.00 . A A . 66 GLN HB3 1 1
15 15121 1 1 69 GLN HE21 H 44.484 4.993 0.110 1.00 . A A . 66 GLN HE21 1 1
15 15122 1 1 69 GLN HE22 H 44.695 3.395 0.744 1.00 . A A . 66 GLN HE22 1 1
15 15123 1 1 69 GLN HG2 H 45.567 5.306 -2.275 1.00 . A A . 66 GLN HG2 1 1
15 15124 1 1 69 GLN HG3 H 43.818 5.211 -2.218 1.00 . A A . 66 GLN HG3 1 1
15 15125 1 1 69 GLN N N 43.227 3.710 -5.693 1.00 . A A . 66 GLN N 1 1
15 15126 1 1 69 GLN NE2 N 44.651 4.018 -0.037 1.00 . A A . 66 GLN NE2 1 1
15 15127 1 1 69 GLN O O 44.174 6.097 -6.447 1.00 . A A . 66 GLN O 1 1
15 15128 1 1 69 GLN OE1 O 45.024 2.377 -1.534 1.00 . A A . 66 GLN OE1 1 1
15 15129 1 1 70 THR C C 46.272 8.045 -5.477 1.00 . A A . 67 THR C 1 1
15 15130 1 1 70 THR CA C 44.927 8.174 -4.759 1.00 . A A . 67 THR CA 1 1
15 15131 1 1 70 THR CB C 44.982 9.077 -3.525 1.00 . A A . 67 THR CB 1 1
15 15132 1 1 70 THR CG2 C 43.615 9.668 -3.172 1.00 . A A . 67 THR CG2 1 1
15 15133 1 1 70 THR H H 44.401 6.734 -3.348 1.00 . A A . 67 THR H 1 1
15 15134 1 1 70 THR HA H 44.218 8.582 -5.479 1.00 . A A . 67 THR HA 1 1
15 15135 1 1 70 THR HB H 45.726 9.863 -3.651 1.00 . A A . 67 THR HB 1 1
15 15136 1 1 70 THR HG1 H 45.266 8.680 -1.584 1.00 . A A . 67 THR HG1 1 1
15 15137 1 1 70 THR HG21 H 42.828 9.012 -3.544 1.00 . A A . 67 THR HG21 1 1
15 15138 1 1 70 THR HG22 H 43.529 9.762 -2.090 1.00 . A A . 67 THR HG22 1 1
15 15139 1 1 70 THR HG23 H 43.516 10.652 -3.631 1.00 . A A . 67 THR HG23 1 1
15 15140 1 1 70 THR N N 44.451 6.867 -4.338 1.00 . A A . 67 THR N 1 1
15 15141 1 1 70 THR O O 47.127 7.262 -5.066 1.00 . A A . 67 THR O 1 1
15 15142 1 1 70 THR OG1 O 45.261 8.182 -2.452 1.00 . A A . 67 THR OG1 1 1
15 15143 1 1 71 ARG C C 48.860 8.894 -6.395 1.00 . A A . 68 ARG C 1 1
15 15144 1 1 71 ARG CA C 47.643 8.809 -7.318 1.00 . A A . 68 ARG CA 1 1
15 15145 1 1 71 ARG CB C 47.681 9.973 -8.310 1.00 . A A . 68 ARG CB 1 1
15 15146 1 1 71 ARG CD C 46.874 8.794 -10.387 1.00 . A A . 68 ARG CD 1 1
15 15147 1 1 71 ARG CG C 48.058 9.488 -9.711 1.00 . A A . 68 ARG CG 1 1
15 15148 1 1 71 ARG CZ C 46.478 6.492 -11.282 1.00 . A A . 68 ARG CZ 1 1
15 15149 1 1 71 ARG H H 45.716 9.459 -6.866 1.00 . A A . 68 ARG H 1 1
15 15150 1 1 71 ARG HA H 47.621 7.858 -7.851 1.00 . A A . 68 ARG HA 1 1
15 15151 1 1 71 ARG HB2 H 46.707 10.462 -8.340 1.00 . A A . 68 ARG HB2 1 1
15 15152 1 1 71 ARG HB3 H 48.401 10.719 -7.973 1.00 . A A . 68 ARG HB3 1 1
15 15153 1 1 71 ARG HD2 H 45.954 9.015 -9.846 1.00 . A A . 68 ARG HD2 1 1
15 15154 1 1 71 ARG HD3 H 46.748 9.177 -11.400 1.00 . A A . 68 ARG HD3 1 1
15 15155 1 1 71 ARG HE H 47.749 6.940 -9.774 1.00 . A A . 68 ARG HE 1 1
15 15156 1 1 71 ARG HG2 H 48.383 10.333 -10.317 1.00 . A A . 68 ARG HG2 1 1
15 15157 1 1 71 ARG HG3 H 48.900 8.798 -9.647 1.00 . A A . 68 ARG HG3 1 1
15 15158 1 1 71 ARG HH11 H 45.386 7.943 -12.216 1.00 . A A . 68 ARG HH11 1 1
15 15159 1 1 71 ARG HH12 H 45.135 6.337 -12.812 1.00 . A A . 68 ARG HH12 1 1
15 15160 1 1 71 ARG HH21 H 46.340 4.516 -11.825 1.00 . A A . 68 ARG HH21 1 1
15 15161 1 1 71 ARG N N 46.417 8.825 -6.538 1.00 . A A . 68 ARG N 1 1
15 15162 1 1 71 ARG NE N 47.098 7.331 -10.425 1.00 . A A . 68 ARG NE 1 1
15 15163 1 1 71 ARG NH1 N 45.589 6.965 -12.181 1.00 . A A . 68 ARG NH1 1 1
15 15164 1 1 71 ARG NH2 N 46.755 5.203 -11.227 1.00 . A A . 68 ARG NH2 1 1
15 15165 1 1 71 ARG O O 48.732 9.250 -5.224 1.00 . A A . 68 ARG O 1 1
15 15166 1 1 72 GLY C C 51.705 10.037 -5.953 1.00 . A A . 69 GLY C 1 1
15 15167 1 1 72 GLY CA C 51.252 8.596 -6.198 1.00 . A A . 69 GLY CA 1 1
15 15168 1 1 72 GLY H H 50.109 8.273 -7.909 1.00 . A A . 69 GLY H 1 1
15 15169 1 1 72 GLY HA2 H 51.113 8.088 -5.244 1.00 . A A . 69 GLY HA2 1 1
15 15170 1 1 72 GLY HA3 H 52.029 8.054 -6.738 1.00 . A A . 69 GLY HA3 1 1
15 15171 1 1 72 GLY N N 50.013 8.562 -6.956 1.00 . A A . 69 GLY N 1 1
15 15172 1 1 72 GLY O O 51.123 10.743 -5.132 1.00 . A A . 69 GLY O 1 1
15 15173 1 1 73 ALA C C 54.315 12.010 -7.653 1.00 . A A . 70 ALA C 1 1
15 15174 1 1 73 ALA CA C 53.277 11.774 -6.553 1.00 . A A . 70 ALA CA 1 1
15 15175 1 1 73 ALA CB C 53.861 11.959 -5.151 1.00 . A A . 70 ALA CB 1 1
15 15176 1 1 73 ALA H H 53.208 9.849 -7.347 1.00 . A A . 70 ALA H 1 1
15 15177 1 1 73 ALA HA H 52.453 12.475 -6.686 1.00 . A A . 70 ALA HA 1 1
15 15178 1 1 73 ALA HB1 H 54.699 11.276 -5.013 1.00 . A A . 70 ALA HB1 1 1
15 15179 1 1 73 ALA HB2 H 54.207 12.986 -5.035 1.00 . A A . 70 ALA HB2 1 1
15 15180 1 1 73 ALA HB3 H 53.093 11.748 -4.407 1.00 . A A . 70 ALA HB3 1 1
15 15181 1 1 73 ALA N N 52.740 10.430 -6.681 1.00 . A A . 70 ALA N 1 1
15 15182 1 1 73 ALA O O 55.502 12.165 -7.368 1.00 . A A . 70 ALA O 1 1
15 15183 1 1 74 TYR C C 55.725 13.344 -9.739 1.00 . A A . 71 TYR C 1 1
15 15184 1 1 74 TYR CA C 54.701 12.245 -10.029 1.00 . A A . 71 TYR CA 1 1
15 15185 1 1 74 TYR CB C 53.792 12.700 -11.172 1.00 . A A . 71 TYR CB 1 1
15 15186 1 1 74 TYR CD1 C 52.487 14.610 -10.169 1.00 . A A . 71 TYR CD1 1 1
15 15187 1 1 74 TYR CD2 C 53.966 15.079 -11.987 1.00 . A A . 71 TYR CD2 1 1
15 15188 1 1 74 TYR CE1 C 52.121 16.001 -10.108 1.00 . A A . 71 TYR CE1 1 1
15 15189 1 1 74 TYR CE2 C 53.600 16.470 -11.926 1.00 . A A . 71 TYR CE2 1 1
15 15190 1 1 74 TYR CG C 53.402 14.178 -11.107 1.00 . A A . 71 TYR CG 1 1
15 15191 1 1 74 TYR CZ C 52.695 16.863 -10.989 1.00 . A A . 71 TYR CZ 1 1
15 15192 1 1 74 TYR H H 52.864 11.903 -9.108 1.00 . A A . 71 TYR H 1 1
15 15193 1 1 74 TYR HA H 55.228 11.312 -10.230 1.00 . A A . 71 TYR HA 1 1
15 15194 1 1 74 TYR HB2 H 54.294 12.508 -12.120 1.00 . A A . 71 TYR HB2 1 1
15 15195 1 1 74 TYR HB3 H 52.885 12.095 -11.164 1.00 . A A . 71 TYR HB3 1 1
15 15196 1 1 74 TYR HD1 H 52.042 13.898 -9.474 1.00 . A A . 71 TYR HD1 1 1
15 15197 1 1 74 TYR HD2 H 54.689 14.738 -12.728 1.00 . A A . 71 TYR HD2 1 1
15 15198 1 1 74 TYR HE1 H 51.399 16.355 -9.372 1.00 . A A . 71 TYR HE1 1 1
15 15199 1 1 74 TYR HE2 H 54.038 17.193 -12.615 1.00 . A A . 71 TYR HE2 1 1
15 15200 1 1 74 TYR HH H 53.131 18.723 -10.633 1.00 . A A . 71 TYR HH 1 1
15 15201 1 1 74 TYR N N 53.830 12.030 -8.886 1.00 . A A . 71 TYR N 1 1
15 15202 1 1 74 TYR O O 55.479 14.226 -8.918 1.00 . A A . 71 TYR O 1 1
15 15203 1 1 74 TYR OH O 52.349 18.177 -10.931 1.00 . A A . 71 TYR OH 1 1
15 15204 1 1 75 SER C C 58.425 14.201 -8.816 1.00 . A A . 72 SER C 1 1
15 15205 1 1 75 SER CA C 57.914 14.232 -10.258 1.00 . A A . 72 SER CA 1 1
15 15206 1 1 75 SER CB C 57.434 15.639 -10.620 1.00 . A A . 72 SER CB 1 1
15 15207 1 1 75 SER H H 57.045 12.535 -11.096 1.00 . A A . 72 SER H 1 1
15 15208 1 1 75 SER HA H 58.701 13.928 -10.948 1.00 . A A . 72 SER HA 1 1
15 15209 1 1 75 SER HB2 H 56.770 16.008 -9.838 1.00 . A A . 72 SER HB2 1 1
15 15210 1 1 75 SER HB3 H 58.288 16.315 -10.659 1.00 . A A . 72 SER HB3 1 1
15 15211 1 1 75 SER HG H 55.980 16.298 -11.827 1.00 . A A . 72 SER HG 1 1
15 15212 1 1 75 SER N N 56.852 13.256 -10.430 1.00 . A A . 72 SER N 1 1
15 15213 1 1 75 SER O O 57.718 13.755 -7.913 1.00 . A A . 72 SER O 1 1
15 15214 1 1 75 SER OG O 56.752 15.664 -11.871 1.00 . A A . 72 SER OG 1 1
15 15215 1 1 76 SER C C 61.487 15.627 -7.343 1.00 . A A . 73 SER C 1 1
15 15216 1 1 76 SER CA C 60.261 14.713 -7.327 1.00 . A A . 73 SER CA 1 1
15 15217 1 1 76 SER CB C 60.652 13.307 -6.867 1.00 . A A . 73 SER CB 1 1
15 15218 1 1 76 SER H H 60.216 15.042 -9.383 1.00 . A A . 73 SER H 1 1
15 15219 1 1 76 SER HA H 59.495 15.112 -6.662 1.00 . A A . 73 SER HA 1 1
15 15220 1 1 76 SER HB2 H 59.925 12.587 -7.243 1.00 . A A . 73 SER HB2 1 1
15 15221 1 1 76 SER HB3 H 61.617 13.041 -7.297 1.00 . A A . 73 SER HB3 1 1
15 15222 1 1 76 SER HG H 61.021 14.084 -5.059 1.00 . A A . 73 SER HG 1 1
15 15223 1 1 76 SER N N 59.648 14.681 -8.644 1.00 . A A . 73 SER N 1 1
15 15224 1 1 76 SER O O 62.580 15.200 -7.713 1.00 . A A . 73 SER O 1 1
15 15225 1 1 76 SER OG O 60.723 13.211 -5.447 1.00 . A A . 73 SER OG 1 1
15 15226 1 1 77 HIS C C 63.342 17.468 -5.809 1.00 . A A . 74 HIS C 1 1
15 15227 1 1 77 HIS CA C 62.340 17.847 -6.901 1.00 . A A . 74 HIS CA 1 1
15 15228 1 1 77 HIS CB C 61.781 19.261 -6.728 1.00 . A A . 74 HIS CB 1 1
15 15229 1 1 77 HIS CD2 C 60.320 19.067 -4.569 1.00 . A A . 74 HIS CD2 1 1
15 15230 1 1 77 HIS CE1 C 61.352 20.569 -3.358 1.00 . A A . 74 HIS CE1 1 1
15 15231 1 1 77 HIS CG C 61.338 19.578 -5.319 1.00 . A A . 74 HIS CG 1 1
15 15232 1 1 77 HIS H H 60.374 17.209 -6.638 1.00 . A A . 74 HIS H 1 1
15 15233 1 1 77 HIS HA H 62.837 17.802 -7.870 1.00 . A A . 74 HIS HA 1 1
15 15234 1 1 77 HIS HB2 H 62.543 19.981 -7.029 1.00 . A A . 74 HIS HB2 1 1
15 15235 1 1 77 HIS HB3 H 60.935 19.391 -7.402 1.00 . A A . 74 HIS HB3 1 1
15 15236 1 1 77 HIS HD1 H 62.759 21.076 -4.797 1.00 . A A . 74 HIS HD1 1 1
15 15237 1 1 77 HIS HD2 H 59.617 18.297 -4.888 1.00 . A A . 74 HIS HD2 1 1
15 15238 1 1 77 HIS HE1 H 61.614 21.215 -2.521 1.00 . A A . 74 HIS HE1 1 1
15 15239 1 1 77 HIS N N 61.266 16.869 -6.937 1.00 . A A . 74 HIS N 1 1
15 15240 1 1 77 HIS ND1 N 61.970 20.522 -4.529 1.00 . A A . 74 HIS ND1 1 1
15 15241 1 1 77 HIS NE2 N 60.330 19.666 -3.385 1.00 . A A . 74 HIS NE2 1 1
15 15242 1 1 77 HIS O O 62.984 17.382 -4.635 1.00 . A A . 74 HIS O 1 1
15 15243 1 1 78 ASP C C 66.335 18.149 -4.810 1.00 . A A . 75 ASP C 1 1
15 15244 1 1 78 ASP CA C 65.635 16.883 -5.308 1.00 . A A . 75 ASP CA 1 1
15 15245 1 1 78 ASP CB C 66.683 16.001 -5.990 1.00 . A A . 75 ASP CB 1 1
15 15246 1 1 78 ASP CG C 67.981 15.812 -5.202 1.00 . A A . 75 ASP CG 1 1
15 15247 1 1 78 ASP H H 64.861 17.323 -7.191 1.00 . A A . 75 ASP H 1 1
15 15248 1 1 78 ASP HA H 65.136 16.339 -4.506 1.00 . A A . 75 ASP HA 1 1
15 15249 1 1 78 ASP HB2 H 66.244 15.021 -6.178 1.00 . A A . 75 ASP HB2 1 1
15 15250 1 1 78 ASP HB3 H 66.925 16.434 -6.960 1.00 . A A . 75 ASP HB3 1 1
15 15251 1 1 78 ASP HD2 H 69.247 15.006 -6.339 1.00 . A A . 75 ASP HD2 1 1
15 15252 1 1 78 ASP N N 64.578 17.251 -6.234 1.00 . A A . 75 ASP N 1 1
15 15253 1 1 78 ASP O O 67.083 18.106 -3.835 1.00 . A A . 75 ASP O 1 1
15 15254 1 1 78 ASP OD1 O 67.961 15.604 -3.979 1.00 . A A . 75 ASP OD1 1 1
15 15255 1 1 78 ASP OD2 O 69.061 15.887 -5.904 1.00 . A A . 75 ASP OD2 1 1
16 15256 1 1 4 MET C C -16.456 28.597 7.574 1.00 . A A . 1 MET C 1 1
16 15257 1 1 4 MET CA C -15.302 29.116 8.434 1.00 . A A . 1 MET CA 1 1
16 15258 1 1 4 MET CB C -14.724 30.384 7.801 1.00 . A A . 1 MET CB 1 1
16 15259 1 1 4 MET CE C -15.493 32.934 5.715 1.00 . A A . 1 MET CE 1 1
16 15260 1 1 4 MET CG C -15.607 31.597 8.098 1.00 . A A . 1 MET CG 1 1
16 15261 1 1 4 MET H H -13.837 27.831 7.699 1.00 . A A . 1 MET H 1 1
16 15262 1 1 4 MET HA H -15.653 29.304 9.449 1.00 . A A . 1 MET HA 1 1
16 15263 1 1 4 MET HB2 H -13.718 30.559 8.184 1.00 . A A . 1 MET HB2 1 1
16 15264 1 1 4 MET HB3 H -14.635 30.248 6.723 1.00 . A A . 1 MET HB3 1 1
16 15265 1 1 4 MET HE1 H -15.748 31.896 5.502 1.00 . A A . 1 MET HE1 1 1
16 15266 1 1 4 MET HE2 H -16.381 33.557 5.601 1.00 . A A . 1 MET HE2 1 1
16 15267 1 1 4 MET HE3 H -14.723 33.269 5.020 1.00 . A A . 1 MET HE3 1 1
16 15268 1 1 4 MET HG2 H -16.605 31.439 7.690 1.00 . A A . 1 MET HG2 1 1
16 15269 1 1 4 MET HG3 H -15.719 31.721 9.175 1.00 . A A . 1 MET HG3 1 1
16 15270 1 1 4 MET N N -14.256 28.116 8.561 1.00 . A A . 1 MET N 1 1
16 15271 1 1 4 MET O O -16.275 28.319 6.389 1.00 . A A . 1 MET O 1 1
16 15272 1 1 4 MET SD S -14.884 33.066 7.388 1.00 . A A . 1 MET SD 1 1
16 15273 1 1 5 GLU C C -19.148 28.931 6.347 1.00 . A A . 2 GLU C 1 1
16 15274 1 1 5 GLU CA C -18.799 28.000 7.510 1.00 . A A . 2 GLU CA 1 1
16 15275 1 1 5 GLU CB C -19.979 27.858 8.473 1.00 . A A . 2 GLU CB 1 1
16 15276 1 1 5 GLU CD C -21.336 25.998 9.501 1.00 . A A . 2 GLU CD 1 1
16 15277 1 1 5 GLU CG C -20.753 26.566 8.205 1.00 . A A . 2 GLU CG 1 1
16 15278 1 1 5 GLU H H -17.755 28.710 9.166 1.00 . A A . 2 GLU H 1 1
16 15279 1 1 5 GLU HA H -18.529 27.015 7.127 1.00 . A A . 2 GLU HA 1 1
16 15280 1 1 5 GLU HB2 H -19.617 27.864 9.501 1.00 . A A . 2 GLU HB2 1 1
16 15281 1 1 5 GLU HB3 H -20.645 28.714 8.365 1.00 . A A . 2 GLU HB3 1 1
16 15282 1 1 5 GLU HE2 H -23.111 25.976 10.130 1.00 . A A . 2 GLU HE2 1 1
16 15283 1 1 5 GLU HG2 H -21.556 26.759 7.494 1.00 . A A . 2 GLU HG2 1 1
16 15284 1 1 5 GLU HG3 H -20.091 25.830 7.747 1.00 . A A . 2 GLU HG3 1 1
16 15285 1 1 5 GLU N N -17.616 28.481 8.203 1.00 . A A . 2 GLU N 1 1
16 15286 1 1 5 GLU O O -19.147 30.151 6.502 1.00 . A A . 2 GLU O 1 1
16 15287 1 1 5 GLU OE1 O -20.650 25.978 10.533 1.00 . A A . 2 GLU OE1 1 1
16 15288 1 1 5 GLU OE2 O -22.549 25.568 9.410 1.00 . A A . 2 GLU OE2 1 1
16 15289 1 1 6 VAL C C -21.312 29.104 3.867 1.00 . A A . 3 VAL C 1 1
16 15290 1 1 6 VAL CA C -19.790 29.079 4.020 1.00 . A A . 3 VAL CA 1 1
16 15291 1 1 6 VAL CB C -19.076 28.497 2.798 1.00 . A A . 3 VAL CB 1 1
16 15292 1 1 6 VAL CG1 C -19.018 29.518 1.659 1.00 . A A . 3 VAL CG1 1 1
16 15293 1 1 6 VAL CG2 C -17.675 28.004 3.164 1.00 . A A . 3 VAL CG2 1 1
16 15294 1 1 6 VAL H H -19.438 27.327 5.090 1.00 . A A . 3 VAL H 1 1
16 15295 1 1 6 VAL HA H -19.435 30.099 4.164 1.00 . A A . 3 VAL HA 1 1
16 15296 1 1 6 VAL HB H -19.652 27.640 2.450 1.00 . A A . 3 VAL HB 1 1
16 15297 1 1 6 VAL HG11 H -18.932 28.995 0.707 1.00 . A A . 3 VAL HG11 1 1
16 15298 1 1 6 VAL HG12 H -19.927 30.119 1.664 1.00 . A A . 3 VAL HG12 1 1
16 15299 1 1 6 VAL HG13 H -18.152 30.166 1.797 1.00 . A A . 3 VAL HG13 1 1
16 15300 1 1 6 VAL HG21 H -17.195 28.730 3.821 1.00 . A A . 3 VAL HG21 1 1
16 15301 1 1 6 VAL HG22 H -17.750 27.045 3.676 1.00 . A A . 3 VAL HG22 1 1
16 15302 1 1 6 VAL HG23 H -17.082 27.887 2.257 1.00 . A A . 3 VAL HG23 1 1
16 15303 1 1 6 VAL N N -19.439 28.320 5.208 1.00 . A A . 3 VAL N 1 1
16 15304 1 1 6 VAL O O -21.996 28.168 4.277 1.00 . A A . 3 VAL O 1 1
16 15305 1 1 7 ALA C C -23.808 29.034 2.532 1.00 . A A . 4 ALA C 1 1
16 15306 1 1 7 ALA CA C -23.226 30.345 3.063 1.00 . A A . 4 ALA CA 1 1
16 15307 1 1 7 ALA CB C -23.473 31.520 2.114 1.00 . A A . 4 ALA CB 1 1
16 15308 1 1 7 ALA H H -21.234 30.942 2.944 1.00 . A A . 4 ALA H 1 1
16 15309 1 1 7 ALA HA H -23.681 30.571 4.027 1.00 . A A . 4 ALA HA 1 1
16 15310 1 1 7 ALA HB1 H -22.575 32.135 2.055 1.00 . A A . 4 ALA HB1 1 1
16 15311 1 1 7 ALA HB2 H -23.719 31.140 1.122 1.00 . A A . 4 ALA HB2 1 1
16 15312 1 1 7 ALA HB3 H -24.302 32.121 2.488 1.00 . A A . 4 ALA HB3 1 1
16 15313 1 1 7 ALA N N -21.797 30.186 3.275 1.00 . A A . 4 ALA N 1 1
16 15314 1 1 7 ALA O O -23.095 28.233 1.929 1.00 . A A . 4 ALA O 1 1
16 15315 1 1 8 MET C C -26.824 27.983 1.257 1.00 . A A . 5 MET C 1 1
16 15316 1 1 8 MET CA C -25.784 27.654 2.329 1.00 . A A . 5 MET CA 1 1
16 15317 1 1 8 MET CB C -26.473 26.986 3.521 1.00 . A A . 5 MET CB 1 1
16 15318 1 1 8 MET CE C -27.580 23.235 4.525 1.00 . A A . 5 MET CE 1 1
16 15319 1 1 8 MET CG C -26.576 25.473 3.317 1.00 . A A . 5 MET CG 1 1
16 15320 1 1 8 MET H H -25.671 29.510 3.267 1.00 . A A . 5 MET H 1 1
16 15321 1 1 8 MET HA H -25.009 27.013 1.909 1.00 . A A . 5 MET HA 1 1
16 15322 1 1 8 MET HB2 H -25.914 27.197 4.433 1.00 . A A . 5 MET HB2 1 1
16 15323 1 1 8 MET HB3 H -27.469 27.408 3.653 1.00 . A A . 5 MET HB3 1 1
16 15324 1 1 8 MET HE1 H -27.001 22.318 4.637 1.00 . A A . 5 MET HE1 1 1
16 15325 1 1 8 MET HE2 H -28.427 23.215 5.212 1.00 . A A . 5 MET HE2 1 1
16 15326 1 1 8 MET HE3 H -27.945 23.312 3.501 1.00 . A A . 5 MET HE3 1 1
16 15327 1 1 8 MET HG2 H -27.498 25.232 2.787 1.00 . A A . 5 MET HG2 1 1
16 15328 1 1 8 MET HG3 H -25.751 25.124 2.697 1.00 . A A . 5 MET HG3 1 1
16 15329 1 1 8 MET N N -25.098 28.854 2.775 1.00 . A A . 5 MET N 1 1
16 15330 1 1 8 MET O O -27.433 29.052 1.285 1.00 . A A . 5 MET O 1 1
16 15331 1 1 8 MET SD S -26.546 24.641 4.896 1.00 . A A . 5 MET SD 1 1
16 15332 1 1 9 VAL C C -29.362 26.926 -0.224 1.00 . A A . 6 VAL C 1 1
16 15333 1 1 9 VAL CA C -27.953 27.223 -0.743 1.00 . A A . 6 VAL CA 1 1
16 15334 1 1 9 VAL CB C -27.560 26.352 -1.938 1.00 . A A . 6 VAL CB 1 1
16 15335 1 1 9 VAL CG1 C -28.079 24.923 -1.769 1.00 . A A . 6 VAL CG1 1 1
16 15336 1 1 9 VAL CG2 C -28.058 26.965 -3.249 1.00 . A A . 6 VAL CG2 1 1
16 15337 1 1 9 VAL H H -26.498 26.179 0.321 1.00 . A A . 6 VAL H 1 1
16 15338 1 1 9 VAL HA H -27.907 28.266 -1.055 1.00 . A A . 6 VAL HA 1 1
16 15339 1 1 9 VAL HB H -26.472 26.311 -1.979 1.00 . A A . 6 VAL HB 1 1
16 15340 1 1 9 VAL HG11 H -28.354 24.757 -0.727 1.00 . A A . 6 VAL HG11 1 1
16 15341 1 1 9 VAL HG12 H -28.953 24.776 -2.403 1.00 . A A . 6 VAL HG12 1 1
16 15342 1 1 9 VAL HG13 H -27.299 24.217 -2.056 1.00 . A A . 6 VAL HG13 1 1
16 15343 1 1 9 VAL HG21 H -28.898 26.382 -3.626 1.00 . A A . 6 VAL HG21 1 1
16 15344 1 1 9 VAL HG22 H -28.377 27.992 -3.072 1.00 . A A . 6 VAL HG22 1 1
16 15345 1 1 9 VAL HG23 H -27.252 26.956 -3.983 1.00 . A A . 6 VAL HG23 1 1
16 15346 1 1 9 VAL N N -26.997 27.045 0.337 1.00 . A A . 6 VAL N 1 1
16 15347 1 1 9 VAL O O -29.570 26.804 0.982 1.00 . A A . 6 VAL O 1 1
16 15348 1 1 10 SER C C -32.273 27.722 -0.052 1.00 . A A . 7 SER C 1 1
16 15349 1 1 10 SER CA C -31.675 26.538 -0.814 1.00 . A A . 7 SER CA 1 1
16 15350 1 1 10 SER CB C -31.785 25.260 0.019 1.00 . A A . 7 SER CB 1 1
16 15351 1 1 10 SER H H -30.114 26.919 -2.140 1.00 . A A . 7 SER H 1 1
16 15352 1 1 10 SER HA H -32.188 26.397 -1.765 1.00 . A A . 7 SER HA 1 1
16 15353 1 1 10 SER HB2 H -30.828 25.055 0.498 1.00 . A A . 7 SER HB2 1 1
16 15354 1 1 10 SER HB3 H -32.515 25.408 0.815 1.00 . A A . 7 SER HB3 1 1
16 15355 1 1 10 SER HG H -32.942 24.381 -1.358 1.00 . A A . 7 SER HG 1 1
16 15356 1 1 10 SER N N -30.292 26.819 -1.161 1.00 . A A . 7 SER N 1 1
16 15357 1 1 10 SER O O -31.958 27.935 1.118 1.00 . A A . 7 SER O 1 1
16 15358 1 1 10 SER OG O -32.169 24.138 -0.772 1.00 . A A . 7 SER OG 1 1
16 15359 1 1 11 ALA C C -34.896 29.150 0.775 1.00 . A A . 8 ALA C 1 1
16 15360 1 1 11 ALA CA C -33.770 29.619 -0.148 1.00 . A A . 8 ALA CA 1 1
16 15361 1 1 11 ALA CB C -34.273 30.551 -1.253 1.00 . A A . 8 ALA CB 1 1
16 15362 1 1 11 ALA H H -33.376 28.283 -1.697 1.00 . A A . 8 ALA H 1 1
16 15363 1 1 11 ALA HA H -33.023 30.148 0.443 1.00 . A A . 8 ALA HA 1 1
16 15364 1 1 11 ALA HB1 H -33.689 30.388 -2.159 1.00 . A A . 8 ALA HB1 1 1
16 15365 1 1 11 ALA HB2 H -35.323 30.341 -1.456 1.00 . A A . 8 ALA HB2 1 1
16 15366 1 1 11 ALA HB3 H -34.164 31.587 -0.933 1.00 . A A . 8 ALA HB3 1 1
16 15367 1 1 11 ALA N N -33.125 28.462 -0.746 1.00 . A A . 8 ALA N 1 1
16 15368 1 1 11 ALA O O -36.028 28.959 0.333 1.00 . A A . 8 ALA O 1 1
16 15369 1 1 12 GLU C C -36.134 27.201 2.607 1.00 . A A . 9 GLU C 1 1
16 15370 1 1 12 GLU CA C -35.514 28.533 3.031 1.00 . A A . 9 GLU CA 1 1
16 15371 1 1 12 GLU CB C -36.593 29.594 3.256 1.00 . A A . 9 GLU CB 1 1
16 15372 1 1 12 GLU CD C -38.895 30.053 4.178 1.00 . A A . 9 GLU CD 1 1
16 15373 1 1 12 GLU CG C -37.822 28.989 3.938 1.00 . A A . 9 GLU CG 1 1
16 15374 1 1 12 GLU H H -33.624 29.134 2.393 1.00 . A A . 9 GLU H 1 1
16 15375 1 1 12 GLU HA H -34.946 28.400 3.952 1.00 . A A . 9 GLU HA 1 1
16 15376 1 1 12 GLU HB2 H -36.192 30.401 3.870 1.00 . A A . 9 GLU HB2 1 1
16 15377 1 1 12 GLU HB3 H -36.881 30.034 2.302 1.00 . A A . 9 GLU HB3 1 1
16 15378 1 1 12 GLU HE2 H -38.542 30.345 6.005 1.00 . A A . 9 GLU HE2 1 1
16 15379 1 1 12 GLU HG2 H -38.229 28.190 3.318 1.00 . A A . 9 GLU HG2 1 1
16 15380 1 1 12 GLU HG3 H -37.532 28.540 4.887 1.00 . A A . 9 GLU HG3 1 1
16 15381 1 1 12 GLU N N -34.547 28.977 2.041 1.00 . A A . 9 GLU N 1 1
16 15382 1 1 12 GLU O O -36.097 26.841 1.431 1.00 . A A . 9 GLU O 1 1
16 15383 1 1 12 GLU OE1 O -39.301 30.748 3.235 1.00 . A A . 9 GLU OE1 1 1
16 15384 1 1 12 GLU OE2 O -39.310 30.144 5.396 1.00 . A A . 9 GLU OE2 1 1
16 15385 1 1 13 SER C C -38.163 24.799 4.535 1.00 . A A . 10 SER C 1 1
16 15386 1 1 13 SER CA C -37.319 25.220 3.330 1.00 . A A . 10 SER CA 1 1
16 15387 1 1 13 SER CB C -36.273 24.149 3.014 1.00 . A A . 10 SER CB 1 1
16 15388 1 1 13 SER H H -36.717 26.805 4.541 1.00 . A A . 10 SER H 1 1
16 15389 1 1 13 SER HA H -37.952 25.378 2.456 1.00 . A A . 10 SER HA 1 1
16 15390 1 1 13 SER HB2 H -35.571 24.535 2.275 1.00 . A A . 10 SER HB2 1 1
16 15391 1 1 13 SER HB3 H -35.699 23.927 3.914 1.00 . A A . 10 SER HB3 1 1
16 15392 1 1 13 SER HG H -36.287 22.546 1.817 1.00 . A A . 10 SER HG 1 1
16 15393 1 1 13 SER N N -36.691 26.505 3.587 1.00 . A A . 10 SER N 1 1
16 15394 1 1 13 SER O O -37.788 25.055 5.679 1.00 . A A . 10 SER O 1 1
16 15395 1 1 13 SER OG O -36.867 22.951 2.523 1.00 . A A . 10 SER OG 1 1
16 15396 1 1 14 SER C C -41.402 23.017 4.660 1.00 . A A . 11 SER C 1 1
16 15397 1 1 14 SER CA C -40.185 23.704 5.282 1.00 . A A . 11 SER CA 1 1
16 15398 1 1 14 SER CB C -40.629 24.864 6.175 1.00 . A A . 11 SER CB 1 1
16 15399 1 1 14 SER H H -39.583 23.959 3.305 1.00 . A A . 11 SER H 1 1
16 15400 1 1 14 SER HA H -39.605 22.994 5.872 1.00 . A A . 11 SER HA 1 1
16 15401 1 1 14 SER HB2 H -39.859 25.636 6.176 1.00 . A A . 11 SER HB2 1 1
16 15402 1 1 14 SER HB3 H -41.531 25.315 5.762 1.00 . A A . 11 SER HB3 1 1
16 15403 1 1 14 SER HG H -40.396 23.588 7.699 1.00 . A A . 11 SER HG 1 1
16 15404 1 1 14 SER N N -39.285 24.162 4.238 1.00 . A A . 11 SER N 1 1
16 15405 1 1 14 SER O O -42.195 23.656 3.971 1.00 . A A . 11 SER O 1 1
16 15406 1 1 14 SER OG O -40.880 24.443 7.513 1.00 . A A . 11 SER OG 1 1
16 15407 1 1 15 GLY C C -42.670 19.558 5.050 1.00 . A A . 12 GLY C 1 1
16 15408 1 1 15 GLY CA C -42.619 20.942 4.402 1.00 . A A . 12 GLY CA 1 1
16 15409 1 1 15 GLY H H -40.863 21.211 5.489 1.00 . A A . 12 GLY H 1 1
16 15410 1 1 15 GLY HA2 H -43.557 21.467 4.583 1.00 . A A . 12 GLY HA2 1 1
16 15411 1 1 15 GLY HA3 H -42.516 20.839 3.322 1.00 . A A . 12 GLY HA3 1 1
16 15412 1 1 15 GLY N N -41.512 21.723 4.927 1.00 . A A . 12 GLY N 1 1
16 15413 1 1 15 GLY O O -43.670 19.192 5.666 1.00 . A A . 12 GLY O 1 1
16 15414 1 1 16 CYS C C -42.387 16.560 4.636 1.00 . A A . 13 CYS C 1 1
16 15415 1 1 16 CYS CA C -41.485 17.488 5.452 1.00 . A A . 13 CYS CA 1 1
16 15416 1 1 16 CYS CB C -41.847 17.473 6.939 1.00 . A A . 13 CYS CB 1 1
16 15417 1 1 16 CYS H H -40.768 19.129 4.388 1.00 . A A . 13 CYS H 1 1
16 15418 1 1 16 CYS HA H -40.441 17.185 5.369 1.00 . A A . 13 CYS HA 1 1
16 15419 1 1 16 CYS HB2 H -41.599 18.433 7.392 1.00 . A A . 13 CYS HB2 1 1
16 15420 1 1 16 CYS HB3 H -42.921 17.332 7.059 1.00 . A A . 13 CYS HB3 1 1
16 15421 1 1 16 CYS HG H -41.580 15.129 7.190 1.00 . A A . 13 CYS HG 1 1
16 15422 1 1 16 CYS N N -41.578 18.824 4.890 1.00 . A A . 13 CYS N 1 1
16 15423 1 1 16 CYS O O -43.376 16.039 5.151 1.00 . A A . 13 CYS O 1 1
16 15424 1 1 16 CYS SG S -40.941 16.129 7.790 1.00 . A A . 13 CYS SG 1 1
16 15425 1 1 17 ASN C C -42.120 14.144 2.425 1.00 . A A . 14 ASN C 1 1
16 15426 1 1 17 ASN CA C -42.776 15.524 2.486 1.00 . A A . 14 ASN CA 1 1
16 15427 1 1 17 ASN CB C -42.807 16.096 1.067 1.00 . A A . 14 ASN CB 1 1
16 15428 1 1 17 ASN CG C -44.208 16.595 0.707 1.00 . A A . 14 ASN CG 1 1
16 15429 1 1 17 ASN H H -41.208 16.808 2.967 1.00 . A A . 14 ASN H 1 1
16 15430 1 1 17 ASN HA H -43.780 15.491 2.909 1.00 . A A . 14 ASN HA 1 1
16 15431 1 1 17 ASN HB2 H -42.093 16.915 0.985 1.00 . A A . 14 ASN HB2 1 1
16 15432 1 1 17 ASN HB3 H -42.496 15.330 0.356 1.00 . A A . 14 ASN HB3 1 1
16 15433 1 1 17 ASN HD21 H -43.880 18.213 1.878 1.00 . A A . 14 ASN HD21 1 1
16 15434 1 1 17 ASN HD22 H -45.428 18.162 1.102 1.00 . A A . 14 ASN HD22 1 1
16 15435 1 1 17 ASN N N -42.014 16.381 3.378 1.00 . A A . 14 ASN N 1 1
16 15436 1 1 17 ASN ND2 N -44.532 17.753 1.276 1.00 . A A . 14 ASN ND2 1 1
16 15437 1 1 17 ASN O O -42.288 13.414 1.450 1.00 . A A . 14 ASN O 1 1
16 15438 1 1 17 ASN OD1 O -44.945 15.971 -0.039 1.00 . A A . 14 ASN OD1 1 1
16 15439 1 1 18 SER C C -41.206 11.759 4.771 1.00 . A A . 15 SER C 1 1
16 15440 1 1 18 SER CA C -40.702 12.547 3.561 1.00 . A A . 15 SER CA 1 1
16 15441 1 1 18 SER CB C -39.185 12.736 3.645 1.00 . A A . 15 SER CB 1 1
16 15442 1 1 18 SER H H -41.252 14.426 4.271 1.00 . A A . 15 SER H 1 1
16 15443 1 1 18 SER HA H -40.952 12.028 2.635 1.00 . A A . 15 SER HA 1 1
16 15444 1 1 18 SER HB2 H -38.715 11.785 3.894 1.00 . A A . 15 SER HB2 1 1
16 15445 1 1 18 SER HB3 H -38.803 13.035 2.669 1.00 . A A . 15 SER HB3 1 1
16 15446 1 1 18 SER HG H -37.896 14.044 4.438 1.00 . A A . 15 SER HG 1 1
16 15447 1 1 18 SER N N -41.384 13.827 3.481 1.00 . A A . 15 SER N 1 1
16 15448 1 1 18 SER O O -40.483 11.589 5.752 1.00 . A A . 15 SER O 1 1
16 15449 1 1 18 SER OG O -38.822 13.713 4.616 1.00 . A A . 15 SER OG 1 1
16 15450 1 1 19 HIS C C -43.518 9.177 5.201 1.00 . A A . 16 HIS C 1 1
16 15451 1 1 19 HIS CA C -43.053 10.533 5.737 1.00 . A A . 16 HIS CA 1 1
16 15452 1 1 19 HIS CB C -44.182 11.327 6.398 1.00 . A A . 16 HIS CB 1 1
16 15453 1 1 19 HIS CD2 C -43.740 11.265 8.974 1.00 . A A . 16 HIS CD2 1 1
16 15454 1 1 19 HIS CE1 C -43.258 13.380 9.258 1.00 . A A . 16 HIS CE1 1 1
16 15455 1 1 19 HIS CG C -43.828 11.879 7.759 1.00 . A A . 16 HIS CG 1 1
16 15456 1 1 19 HIS H H -43.026 11.441 3.863 1.00 . A A . 16 HIS H 1 1
16 15457 1 1 19 HIS HA H -42.278 10.371 6.486 1.00 . A A . 16 HIS HA 1 1
16 15458 1 1 19 HIS HB2 H -44.463 12.152 5.744 1.00 . A A . 16 HIS HB2 1 1
16 15459 1 1 19 HIS HB3 H -45.057 10.684 6.494 1.00 . A A . 16 HIS HB3 1 1
16 15460 1 1 19 HIS HD1 H -43.498 13.925 7.270 1.00 . A A . 16 HIS HD1 1 1
16 15461 1 1 19 HIS HD2 H -43.922 10.209 9.169 1.00 . A A . 16 HIS HD2 1 1
16 15462 1 1 19 HIS HE1 H -42.981 14.320 9.737 1.00 . A A . 16 HIS HE1 1 1
16 15463 1 1 19 HIS N N -42.444 11.298 4.663 1.00 . A A . 16 HIS N 1 1
16 15464 1 1 19 HIS ND1 N -43.520 13.211 7.970 1.00 . A A . 16 HIS ND1 1 1
16 15465 1 1 19 HIS NE2 N -43.394 12.173 9.878 1.00 . A A . 16 HIS NE2 1 1
16 15466 1 1 19 HIS O O -44.709 8.872 5.222 1.00 . A A . 16 HIS O 1 1
16 15467 1 1 20 MET C C -43.704 6.270 5.165 1.00 . A A . 17 MET C 1 1
16 15468 1 1 20 MET CA C -42.847 7.083 4.192 1.00 . A A . 17 MET CA 1 1
16 15469 1 1 20 MET CB C -41.539 6.339 3.919 1.00 . A A . 17 MET CB 1 1
16 15470 1 1 20 MET CE C -39.498 6.015 0.348 1.00 . A A . 17 MET CE 1 1
16 15471 1 1 20 MET CG C -41.274 6.229 2.416 1.00 . A A . 17 MET CG 1 1
16 15472 1 1 20 MET H H -41.586 8.655 4.720 1.00 . A A . 17 MET H 1 1
16 15473 1 1 20 MET HA H -43.402 7.263 3.271 1.00 . A A . 17 MET HA 1 1
16 15474 1 1 20 MET HB2 H -40.712 6.861 4.400 1.00 . A A . 17 MET HB2 1 1
16 15475 1 1 20 MET HB3 H -41.585 5.342 4.357 1.00 . A A . 17 MET HB3 1 1
16 15476 1 1 20 MET HE1 H -39.318 7.057 0.083 1.00 . A A . 17 MET HE1 1 1
16 15477 1 1 20 MET HE2 H -38.693 5.395 -0.048 1.00 . A A . 17 MET HE2 1 1
16 15478 1 1 20 MET HE3 H -40.448 5.691 -0.077 1.00 . A A . 17 MET HE3 1 1
16 15479 1 1 20 MET HG2 H -41.903 5.452 1.983 1.00 . A A . 17 MET HG2 1 1
16 15480 1 1 20 MET HG3 H -41.539 7.165 1.922 1.00 . A A . 17 MET HG3 1 1
16 15481 1 1 20 MET N N -42.552 8.399 4.733 1.00 . A A . 17 MET N 1 1
16 15482 1 1 20 MET O O -43.713 6.540 6.365 1.00 . A A . 17 MET O 1 1
16 15483 1 1 20 MET SD S -39.554 5.853 2.124 1.00 . A A . 17 MET SD 1 1
16 15484 1 1 21 PRO C C -44.454 3.409 6.209 1.00 . A A . 18 PRO C 1 1
16 15485 1 1 21 PRO CA C -45.280 4.411 5.399 1.00 . A A . 18 PRO CA 1 1
16 15486 1 1 21 PRO CB C -46.214 3.743 4.403 1.00 . A A . 18 PRO CB 1 1
16 15487 1 1 21 PRO CD C -44.436 4.916 3.178 1.00 . A A . 18 PRO CD 1 1
16 15488 1 1 21 PRO CG C -45.547 3.887 3.045 1.00 . A A . 18 PRO CG 1 1
16 15489 1 1 21 PRO HA H -45.782 4.956 6.070 1.00 . A A . 18 PRO HA 1 1
16 15490 1 1 21 PRO HB2 H -46.366 2.693 4.654 1.00 . A A . 18 PRO HB2 1 1
16 15491 1 1 21 PRO HB3 H -47.195 4.217 4.409 1.00 . A A . 18 PRO HB3 1 1
16 15492 1 1 21 PRO HD2 H -43.477 4.506 2.862 1.00 . A A . 18 PRO HD2 1 1
16 15493 1 1 21 PRO HD3 H -44.629 5.790 2.557 1.00 . A A . 18 PRO HD3 1 1
16 15494 1 1 21 PRO HG2 H -45.143 2.930 2.714 1.00 . A A . 18 PRO HG2 1 1
16 15495 1 1 21 PRO HG3 H -46.272 4.203 2.295 1.00 . A A . 18 PRO HG3 1 1
16 15496 1 1 21 PRO N N -44.422 5.265 4.596 1.00 . A A . 18 PRO N 1 1
16 15497 1 1 21 PRO O O -43.225 3.426 6.154 1.00 . A A . 18 PRO O 1 1
16 15498 1 1 22 TYR C C -43.289 0.971 7.044 1.00 . A A . 19 TYR C 1 1
16 15499 1 1 22 TYR CA C -44.509 1.555 7.760 1.00 . A A . 19 TYR CA 1 1
16 15500 1 1 22 TYR CB C -45.542 0.446 7.969 1.00 . A A . 19 TYR CB 1 1
16 15501 1 1 22 TYR CD1 C -44.184 -1.319 9.150 1.00 . A A . 19 TYR CD1 1 1
16 15502 1 1 22 TYR CD2 C -46.072 -0.394 10.286 1.00 . A A . 19 TYR CD2 1 1
16 15503 1 1 22 TYR CE1 C -43.915 -2.164 10.285 1.00 . A A . 19 TYR CE1 1 1
16 15504 1 1 22 TYR CE2 C -45.804 -1.238 11.421 1.00 . A A . 19 TYR CE2 1 1
16 15505 1 1 22 TYR CG C -45.257 -0.452 9.175 1.00 . A A . 19 TYR CG 1 1
16 15506 1 1 22 TYR CZ C -44.739 -2.082 11.365 1.00 . A A . 19 TYR CZ 1 1
16 15507 1 1 22 TYR H H -46.160 2.555 6.979 1.00 . A A . 19 TYR H 1 1
16 15508 1 1 22 TYR HA H -44.184 2.033 8.685 1.00 . A A . 19 TYR HA 1 1
16 15509 1 1 22 TYR HB2 H -46.526 0.898 8.090 1.00 . A A . 19 TYR HB2 1 1
16 15510 1 1 22 TYR HB3 H -45.584 -0.171 7.071 1.00 . A A . 19 TYR HB3 1 1
16 15511 1 1 22 TYR HD1 H -43.540 -1.365 8.272 1.00 . A A . 19 TYR HD1 1 1
16 15512 1 1 22 TYR HD2 H -46.920 0.292 10.305 1.00 . A A . 19 TYR HD2 1 1
16 15513 1 1 22 TYR HE1 H -43.072 -2.854 10.280 1.00 . A A . 19 TYR HE1 1 1
16 15514 1 1 22 TYR HE2 H -46.440 -1.202 12.305 1.00 . A A . 19 TYR HE2 1 1
16 15515 1 1 22 TYR HH H -45.312 -3.379 12.694 1.00 . A A . 19 TYR HH 1 1
16 15516 1 1 22 TYR N N -45.161 2.562 6.941 1.00 . A A . 19 TYR N 1 1
16 15517 1 1 22 TYR O O -43.431 0.214 6.086 1.00 . A A . 19 TYR O 1 1
16 15518 1 1 22 TYR OH O -44.485 -2.880 12.437 1.00 . A A . 19 TYR OH 1 1
16 15519 1 1 23 GLY C C -39.722 0.985 7.956 1.00 . A A . 20 GLY C 1 1
16 15520 1 1 23 GLY CA C -40.874 0.869 6.956 1.00 . A A . 20 GLY CA 1 1
16 15521 1 1 23 GLY H H -42.011 1.963 8.317 1.00 . A A . 20 GLY H 1 1
16 15522 1 1 23 GLY HA2 H -40.988 -0.170 6.647 1.00 . A A . 20 GLY HA2 1 1
16 15523 1 1 23 GLY HA3 H -40.642 1.446 6.061 1.00 . A A . 20 GLY HA3 1 1
16 15524 1 1 23 GLY N N -42.118 1.346 7.537 1.00 . A A . 20 GLY N 1 1
16 15525 1 1 23 GLY O O -39.639 0.208 8.906 1.00 . A A . 20 GLY O 1 1
16 15526 1 1 24 TYR C C -38.104 3.055 9.776 1.00 . A A . 21 TYR C 1 1
16 15527 1 1 24 TYR CA C -37.718 2.190 8.575 1.00 . A A . 21 TYR CA 1 1
16 15528 1 1 24 TYR CB C -36.691 2.944 7.728 1.00 . A A . 21 TYR CB 1 1
16 15529 1 1 24 TYR CD1 C -37.065 2.451 5.284 1.00 . A A . 21 TYR CD1 1 1
16 15530 1 1 24 TYR CD2 C -35.236 1.379 6.389 1.00 . A A . 21 TYR CD2 1 1
16 15531 1 1 24 TYR CE1 C -36.715 1.784 4.057 1.00 . A A . 21 TYR CE1 1 1
16 15532 1 1 24 TYR CE2 C -34.886 0.712 5.162 1.00 . A A . 21 TYR CE2 1 1
16 15533 1 1 24 TYR CG C -36.318 2.235 6.424 1.00 . A A . 21 TYR CG 1 1
16 15534 1 1 24 TYR CZ C -35.642 0.947 4.056 1.00 . A A . 21 TYR CZ 1 1
16 15535 1 1 24 TYR H H -38.936 2.590 6.933 1.00 . A A . 21 TYR H 1 1
16 15536 1 1 24 TYR HA H -37.368 1.221 8.932 1.00 . A A . 21 TYR HA 1 1
16 15537 1 1 24 TYR HB2 H -37.084 3.932 7.492 1.00 . A A . 21 TYR HB2 1 1
16 15538 1 1 24 TYR HB3 H -35.787 3.093 8.319 1.00 . A A . 21 TYR HB3 1 1
16 15539 1 1 24 TYR HD1 H -37.920 3.127 5.312 1.00 . A A . 21 TYR HD1 1 1
16 15540 1 1 24 TYR HD2 H -34.647 1.208 7.290 1.00 . A A . 21 TYR HD2 1 1
16 15541 1 1 24 TYR HE1 H -37.296 1.946 3.149 1.00 . A A . 21 TYR HE1 1 1
16 15542 1 1 24 TYR HE2 H -34.034 0.033 5.120 1.00 . A A . 21 TYR HE2 1 1
16 15543 1 1 24 TYR HH H -35.886 -0.492 2.772 1.00 . A A . 21 TYR HH 1 1
16 15544 1 1 24 TYR N N -38.861 1.962 7.708 1.00 . A A . 21 TYR N 1 1
16 15545 1 1 24 TYR O O -37.392 3.997 10.122 1.00 . A A . 21 TYR O 1 1
16 15546 1 1 24 TYR OH O -35.312 0.317 2.897 1.00 . A A . 21 TYR OH 1 1
16 15547 1 1 25 ALA C C -38.865 3.087 12.755 1.00 . A A . 22 ALA C 1 1
16 15548 1 1 25 ALA CA C -39.720 3.437 11.535 1.00 . A A . 22 ALA CA 1 1
16 15549 1 1 25 ALA CB C -41.201 3.121 11.751 1.00 . A A . 22 ALA CB 1 1
16 15550 1 1 25 ALA H H -39.803 1.937 10.092 1.00 . A A . 22 ALA H 1 1
16 15551 1 1 25 ALA HA H -39.615 4.501 11.322 1.00 . A A . 22 ALA HA 1 1
16 15552 1 1 25 ALA HB1 H -41.338 2.675 12.736 1.00 . A A . 22 ALA HB1 1 1
16 15553 1 1 25 ALA HB2 H -41.782 4.041 11.684 1.00 . A A . 22 ALA HB2 1 1
16 15554 1 1 25 ALA HB3 H -41.538 2.422 10.986 1.00 . A A . 22 ALA HB3 1 1
16 15555 1 1 25 ALA N N -39.230 2.704 10.380 1.00 . A A . 22 ALA N 1 1
16 15556 1 1 25 ALA O O -38.318 3.973 13.409 1.00 . A A . 22 ALA O 1 1
16 15557 1 1 26 ALA C C -36.562 1.051 13.703 1.00 . A A . 23 ALA C 1 1
16 15558 1 1 26 ALA CA C -37.999 1.314 14.154 1.00 . A A . 23 ALA CA 1 1
16 15559 1 1 26 ALA CB C -38.664 0.067 14.741 1.00 . A A . 23 ALA CB 1 1
16 15560 1 1 26 ALA H H -39.226 1.078 12.488 1.00 . A A . 23 ALA H 1 1
16 15561 1 1 26 ALA HA H -37.996 2.099 14.911 1.00 . A A . 23 ALA HA 1 1
16 15562 1 1 26 ALA HB1 H -38.361 -0.809 14.168 1.00 . A A . 23 ALA HB1 1 1
16 15563 1 1 26 ALA HB2 H -38.356 -0.054 15.780 1.00 . A A . 23 ALA HB2 1 1
16 15564 1 1 26 ALA HB3 H -39.747 0.176 14.693 1.00 . A A . 23 ALA HB3 1 1
16 15565 1 1 26 ALA N N -38.778 1.792 13.025 1.00 . A A . 23 ALA N 1 1
16 15566 1 1 26 ALA O O -35.803 0.376 14.397 1.00 . A A . 23 ALA O 1 1
16 15567 1 1 27 GLN C C -33.961 2.515 12.524 1.00 . A A . 24 GLN C 1 1
16 15568 1 1 27 GLN CA C -34.897 1.430 11.989 1.00 . A A . 24 GLN CA 1 1
16 15569 1 1 27 GLN CB C -34.932 1.440 10.460 1.00 . A A . 24 GLN CB 1 1
16 15570 1 1 27 GLN CD C -33.862 -0.772 9.892 1.00 . A A . 24 GLN CD 1 1
16 15571 1 1 27 GLN CG C -35.164 0.033 9.907 1.00 . A A . 24 GLN CG 1 1
16 15572 1 1 27 GLN H H -36.853 2.145 11.983 1.00 . A A . 24 GLN H 1 1
16 15573 1 1 27 GLN HA H -34.562 0.450 12.332 1.00 . A A . 24 GLN HA 1 1
16 15574 1 1 27 GLN HB2 H -35.724 2.105 10.115 1.00 . A A . 24 GLN HB2 1 1
16 15575 1 1 27 GLN HB3 H -33.993 1.837 10.073 1.00 . A A . 24 GLN HB3 1 1
16 15576 1 1 27 GLN HE21 H -34.380 -1.551 11.688 1.00 . A A . 24 GLN HE21 1 1
16 15577 1 1 27 GLN HE22 H -32.867 -2.103 11.048 1.00 . A A . 24 GLN HE22 1 1
16 15578 1 1 27 GLN HG2 H -35.907 -0.483 10.514 1.00 . A A . 24 GLN HG2 1 1
16 15579 1 1 27 GLN HG3 H -35.567 0.097 8.896 1.00 . A A . 24 GLN HG3 1 1
16 15580 1 1 27 GLN N N -36.230 1.597 12.542 1.00 . A A . 24 GLN N 1 1
16 15581 1 1 27 GLN NE2 N -33.689 -1.539 10.965 1.00 . A A . 24 GLN NE2 1 1
16 15582 1 1 27 GLN O O -32.773 2.529 12.202 1.00 . A A . 24 GLN O 1 1
16 15583 1 1 27 GLN OE1 O -33.068 -0.701 8.969 1.00 . A A . 24 GLN OE1 1 1
16 15584 1 1 28 ALA C C -32.636 3.904 14.774 1.00 . A A . 25 ALA C 1 1
16 15585 1 1 28 ALA CA C -33.761 4.484 13.914 1.00 . A A . 25 ALA CA 1 1
16 15586 1 1 28 ALA CB C -34.692 5.398 14.713 1.00 . A A . 25 ALA CB 1 1
16 15587 1 1 28 ALA H H -35.496 3.379 13.588 1.00 . A A . 25 ALA H 1 1
16 15588 1 1 28 ALA HA H -33.323 5.057 13.096 1.00 . A A . 25 ALA HA 1 1
16 15589 1 1 28 ALA HB1 H -34.456 5.320 15.774 1.00 . A A . 25 ALA HB1 1 1
16 15590 1 1 28 ALA HB2 H -34.557 6.429 14.386 1.00 . A A . 25 ALA HB2 1 1
16 15591 1 1 28 ALA HB3 H -35.727 5.097 14.547 1.00 . A A . 25 ALA HB3 1 1
16 15592 1 1 28 ALA N N -34.530 3.398 13.332 1.00 . A A . 25 ALA N 1 1
16 15593 1 1 28 ALA O O -31.651 4.584 15.055 1.00 . A A . 25 ALA O 1 1
16 15594 1 1 29 ARG C C -30.593 1.637 15.158 1.00 . A A . 26 ARG C 1 1
16 15595 1 1 29 ARG CA C -31.834 1.972 15.988 1.00 . A A . 26 ARG CA 1 1
16 15596 1 1 29 ARG CB C -32.405 0.683 16.581 1.00 . A A . 26 ARG CB 1 1
16 15597 1 1 29 ARG CD C -33.536 0.823 18.831 1.00 . A A . 26 ARG CD 1 1
16 15598 1 1 29 ARG CG C -32.206 0.642 18.098 1.00 . A A . 26 ARG CG 1 1
16 15599 1 1 29 ARG CZ C -34.858 2.762 19.694 1.00 . A A . 26 ARG CZ 1 1
16 15600 1 1 29 ARG H H -33.625 2.105 14.933 1.00 . A A . 26 ARG H 1 1
16 15601 1 1 29 ARG HA H -31.596 2.680 16.781 1.00 . A A . 26 ARG HA 1 1
16 15602 1 1 29 ARG HB2 H -33.468 0.611 16.349 1.00 . A A . 26 ARG HB2 1 1
16 15603 1 1 29 ARG HB3 H -31.920 -0.179 16.124 1.00 . A A . 26 ARG HB3 1 1
16 15604 1 1 29 ARG HD2 H -34.325 0.283 18.308 1.00 . A A . 26 ARG HD2 1 1
16 15605 1 1 29 ARG HD3 H -33.469 0.398 19.833 1.00 . A A . 26 ARG HD3 1 1
16 15606 1 1 29 ARG HE H -33.346 2.901 18.358 1.00 . A A . 26 ARG HE 1 1
16 15607 1 1 29 ARG HG2 H -31.755 -0.309 18.383 1.00 . A A . 26 ARG HG2 1 1
16 15608 1 1 29 ARG HG3 H -31.511 1.426 18.398 1.00 . A A . 26 ARG HG3 1 1
16 15609 1 1 29 ARG HH11 H -35.434 0.960 20.462 1.00 . A A . 26 ARG HH11 1 1
16 15610 1 1 29 ARG HH12 H -36.331 2.324 21.040 1.00 . A A . 26 ARG HH12 1 1
16 15611 1 1 29 ARG HH21 H -35.781 4.515 20.238 1.00 . A A . 26 ARG HH21 1 1
16 15612 1 1 29 ARG N N -32.821 2.652 15.166 1.00 . A A . 26 ARG N 1 1
16 15613 1 1 29 ARG NE N -33.876 2.261 18.915 1.00 . A A . 26 ARG NE 1 1
16 15614 1 1 29 ARG NH1 N -35.606 1.945 20.465 1.00 . A A . 26 ARG NH1 1 1
16 15615 1 1 29 ARG NH2 N -35.076 4.064 19.690 1.00 . A A . 26 ARG NH2 1 1
16 15616 1 1 29 ARG O O -29.481 1.605 15.684 1.00 . A A . 26 ARG O 1 1
16 15617 1 1 30 ALA C C -28.870 2.304 12.745 1.00 . A A . 27 ALA C 1 1
16 15618 1 1 30 ALA CA C -29.739 1.064 12.969 1.00 . A A . 27 ALA CA 1 1
16 15619 1 1 30 ALA CB C -30.314 0.512 11.664 1.00 . A A . 27 ALA CB 1 1
16 15620 1 1 30 ALA H H -31.732 1.423 13.457 1.00 . A A . 27 ALA H 1 1
16 15621 1 1 30 ALA HA H -29.136 0.289 13.443 1.00 . A A . 27 ALA HA 1 1
16 15622 1 1 30 ALA HB1 H -30.710 1.332 11.065 1.00 . A A . 27 ALA HB1 1 1
16 15623 1 1 30 ALA HB2 H -29.528 0.002 11.107 1.00 . A A . 27 ALA HB2 1 1
16 15624 1 1 30 ALA HB3 H -31.115 -0.193 11.889 1.00 . A A . 27 ALA HB3 1 1
16 15625 1 1 30 ALA N N -30.824 1.395 13.876 1.00 . A A . 27 ALA N 1 1
16 15626 1 1 30 ALA O O -27.666 2.191 12.524 1.00 . A A . 27 ALA O 1 1
16 15627 1 1 31 ARG C C -27.750 4.904 13.698 1.00 . A A . 28 ARG C 1 1
16 15628 1 1 31 ARG CA C -28.818 4.718 12.618 1.00 . A A . 28 ARG CA 1 1
16 15629 1 1 31 ARG CB C -29.790 5.899 12.662 1.00 . A A . 28 ARG CB 1 1
16 15630 1 1 31 ARG CD C -30.375 7.274 10.631 1.00 . A A . 28 ARG CD 1 1
16 15631 1 1 31 ARG CG C -29.336 7.019 11.725 1.00 . A A . 28 ARG CG 1 1
16 15632 1 1 31 ARG CZ C -30.658 9.757 10.541 1.00 . A A . 28 ARG CZ 1 1
16 15633 1 1 31 ARG H H -30.496 3.542 12.991 1.00 . A A . 28 ARG H 1 1
16 15634 1 1 31 ARG HA H -28.366 4.638 11.629 1.00 . A A . 28 ARG HA 1 1
16 15635 1 1 31 ARG HB2 H -30.788 5.564 12.379 1.00 . A A . 28 ARG HB2 1 1
16 15636 1 1 31 ARG HB3 H -29.860 6.279 13.682 1.00 . A A . 28 ARG HB3 1 1
16 15637 1 1 31 ARG HD2 H -29.886 7.331 9.659 1.00 . A A . 28 ARG HD2 1 1
16 15638 1 1 31 ARG HD3 H -31.079 6.443 10.586 1.00 . A A . 28 ARG HD3 1 1
16 15639 1 1 31 ARG HE H -31.971 8.478 11.393 1.00 . A A . 28 ARG HE 1 1
16 15640 1 1 31 ARG HG2 H -29.172 7.933 12.296 1.00 . A A . 28 ARG HG2 1 1
16 15641 1 1 31 ARG HG3 H -28.382 6.753 11.269 1.00 . A A . 28 ARG HG3 1 1
16 15642 1 1 31 ARG HH11 H -28.942 9.086 9.660 1.00 . A A . 28 ARG HH11 1 1
16 15643 1 1 31 ARG HH12 H -29.168 10.803 9.614 1.00 . A A . 28 ARG HH12 1 1
16 15644 1 1 31 ARG HH21 H -31.131 11.755 10.604 1.00 . A A . 28 ARG HH21 1 1
16 15645 1 1 31 ARG N N -29.516 3.459 12.811 1.00 . A A . 28 ARG N 1 1
16 15646 1 1 31 ARG NE N -31.100 8.535 10.906 1.00 . A A . 28 ARG NE 1 1
16 15647 1 1 31 ARG NH1 N -29.488 9.894 9.881 1.00 . A A . 28 ARG NH1 1 1
16 15648 1 1 31 ARG NH2 N -31.387 10.817 10.838 1.00 . A A . 28 ARG NH2 1 1
16 15649 1 1 31 ARG O O -26.719 5.529 13.454 1.00 . A A . 28 ARG O 1 1
16 15650 1 1 32 GLU C C -26.004 3.401 15.851 1.00 . A A . 29 GLU C 1 1
16 15651 1 1 32 GLU CA C -27.112 4.448 15.985 1.00 . A A . 29 GLU CA 1 1
16 15652 1 1 32 GLU CB C -27.848 4.300 17.319 1.00 . A A . 29 GLU CB 1 1
16 15653 1 1 32 GLU CD C -28.718 5.515 19.349 1.00 . A A . 29 GLU CD 1 1
16 15654 1 1 32 GLU CG C -28.125 5.667 17.947 1.00 . A A . 29 GLU CG 1 1
16 15655 1 1 32 GLU H H -28.876 3.845 15.057 1.00 . A A . 29 GLU H 1 1
16 15656 1 1 32 GLU HA H -26.685 5.449 15.922 1.00 . A A . 29 GLU HA 1 1
16 15657 1 1 32 GLU HB2 H -28.787 3.770 17.162 1.00 . A A . 29 GLU HB2 1 1
16 15658 1 1 32 GLU HB3 H -27.251 3.696 18.002 1.00 . A A . 29 GLU HB3 1 1
16 15659 1 1 32 GLU HE2 H -30.557 5.410 19.744 1.00 . A A . 29 GLU HE2 1 1
16 15660 1 1 32 GLU HG2 H -27.200 6.241 18.000 1.00 . A A . 29 GLU HG2 1 1
16 15661 1 1 32 GLU HG3 H -28.813 6.228 17.315 1.00 . A A . 29 GLU HG3 1 1
16 15662 1 1 32 GLU N N -28.035 4.351 14.867 1.00 . A A . 29 GLU N 1 1
16 15663 1 1 32 GLU O O -24.909 3.580 16.382 1.00 . A A . 29 GLU O 1 1
16 15664 1 1 32 GLU OE1 O -28.105 4.876 20.216 1.00 . A A . 29 GLU OE1 1 1
16 15665 1 1 32 GLU OE2 O -29.859 6.091 19.523 1.00 . A A . 29 GLU OE2 1 1
16 15666 1 1 33 ARG C C -24.557 1.512 13.659 1.00 . A A . 30 ARG C 1 1
16 15667 1 1 33 ARG CA C -25.372 1.257 14.928 1.00 . A A . 30 ARG CA 1 1
16 15668 1 1 33 ARG CB C -26.082 -0.093 14.807 1.00 . A A . 30 ARG CB 1 1
16 15669 1 1 33 ARG CD C -25.906 -2.325 15.968 1.00 . A A . 30 ARG CD 1 1
16 15670 1 1 33 ARG CG C -26.110 -0.820 16.153 1.00 . A A . 30 ARG CG 1 1
16 15671 1 1 33 ARG CZ C -25.433 -4.228 17.520 1.00 . A A . 30 ARG CZ 1 1
16 15672 1 1 33 ARG H H -27.220 2.194 14.710 1.00 . A A . 30 ARG H 1 1
16 15673 1 1 33 ARG HA H -24.736 1.272 15.813 1.00 . A A . 30 ARG HA 1 1
16 15674 1 1 33 ARG HB2 H -27.100 0.058 14.449 1.00 . A A . 30 ARG HB2 1 1
16 15675 1 1 33 ARG HB3 H -25.573 -0.711 14.067 1.00 . A A . 30 ARG HB3 1 1
16 15676 1 1 33 ARG HD2 H -26.674 -2.727 15.307 1.00 . A A . 30 ARG HD2 1 1
16 15677 1 1 33 ARG HD3 H -24.944 -2.514 15.490 1.00 . A A . 30 ARG HD3 1 1
16 15678 1 1 33 ARG HE H -26.417 -2.538 18.035 1.00 . A A . 30 ARG HE 1 1
16 15679 1 1 33 ARG HG2 H -25.332 -0.421 16.803 1.00 . A A . 30 ARG HG2 1 1
16 15680 1 1 33 ARG HG3 H -27.064 -0.637 16.649 1.00 . A A . 30 ARG HG3 1 1
16 15681 1 1 33 ARG HH11 H -24.729 -4.511 15.624 1.00 . A A . 30 ARG HH11 1 1
16 15682 1 1 33 ARG HH12 H -24.418 -5.812 16.725 1.00 . A A . 30 ARG HH12 1 1
16 15683 1 1 33 ARG HH21 H -25.178 -5.638 18.991 1.00 . A A . 30 ARG HH21 1 1
16 15684 1 1 33 ARG N N -26.327 2.332 15.139 1.00 . A A . 30 ARG N 1 1
16 15685 1 1 33 ARG NE N -25.960 -3.009 17.279 1.00 . A A . 30 ARG NE 1 1
16 15686 1 1 33 ARG NH1 N -24.806 -4.909 16.538 1.00 . A A . 30 ARG NH1 1 1
16 15687 1 1 33 ARG NH2 N -25.540 -4.744 18.731 1.00 . A A . 30 ARG NH2 1 1
16 15688 1 1 33 ARG O O -23.409 1.081 13.557 1.00 . A A . 30 ARG O 1 1
16 15689 1 1 34 GLU C C -23.350 3.477 11.703 1.00 . A A . 31 GLU C 1 1
16 15690 1 1 34 GLU CA C -24.528 2.530 11.465 1.00 . A A . 31 GLU CA 1 1
16 15691 1 1 34 GLU CB C -25.520 3.130 10.468 1.00 . A A . 31 GLU CB 1 1
16 15692 1 1 34 GLU CD C -26.932 2.592 8.449 1.00 . A A . 31 GLU CD 1 1
16 15693 1 1 34 GLU CG C -26.265 2.032 9.706 1.00 . A A . 31 GLU CG 1 1
16 15694 1 1 34 GLU H H -26.115 2.559 12.814 1.00 . A A . 31 GLU H 1 1
16 15695 1 1 34 GLU HA H -24.165 1.578 11.078 1.00 . A A . 31 GLU HA 1 1
16 15696 1 1 34 GLU HB2 H -26.236 3.760 10.996 1.00 . A A . 31 GLU HB2 1 1
16 15697 1 1 34 GLU HB3 H -24.991 3.772 9.763 1.00 . A A . 31 GLU HB3 1 1
16 15698 1 1 34 GLU HE2 H -26.123 2.564 6.748 1.00 . A A . 31 GLU HE2 1 1
16 15699 1 1 34 GLU HG2 H -25.569 1.240 9.430 1.00 . A A . 31 GLU HG2 1 1
16 15700 1 1 34 GLU HG3 H -27.018 1.583 10.353 1.00 . A A . 31 GLU HG3 1 1
16 15701 1 1 34 GLU N N -25.181 2.212 12.723 1.00 . A A . 31 GLU N 1 1
16 15702 1 1 34 GLU O O -22.389 3.484 10.935 1.00 . A A . 31 GLU O 1 1
16 15703 1 1 34 GLU OE1 O -28.164 2.529 8.320 1.00 . A A . 31 GLU OE1 1 1
16 15704 1 1 34 GLU OE2 O -26.124 3.109 7.587 1.00 . A A . 31 GLU OE2 1 1
16 15705 1 1 35 ARG C C -21.094 4.472 13.352 1.00 . A A . 32 ARG C 1 1
16 15706 1 1 35 ARG CA C -22.418 5.202 13.120 1.00 . A A . 32 ARG CA 1 1
16 15707 1 1 35 ARG CB C -22.787 5.987 14.380 1.00 . A A . 32 ARG CB 1 1
16 15708 1 1 35 ARG CD C -24.223 7.983 14.941 1.00 . A A . 32 ARG CD 1 1
16 15709 1 1 35 ARG CG C -23.107 7.445 14.043 1.00 . A A . 32 ARG CG 1 1
16 15710 1 1 35 ARG CZ C -26.026 9.706 14.760 1.00 . A A . 32 ARG CZ 1 1
16 15711 1 1 35 ARG H H -24.247 4.241 13.391 1.00 . A A . 32 ARG H 1 1
16 15712 1 1 35 ARG HA H -22.352 5.871 12.263 1.00 . A A . 32 ARG HA 1 1
16 15713 1 1 35 ARG HB2 H -23.648 5.524 14.863 1.00 . A A . 32 ARG HB2 1 1
16 15714 1 1 35 ARG HB3 H -21.963 5.947 15.092 1.00 . A A . 32 ARG HB3 1 1
16 15715 1 1 35 ARG HD2 H -24.882 7.169 15.243 1.00 . A A . 32 ARG HD2 1 1
16 15716 1 1 35 ARG HD3 H -23.797 8.403 15.853 1.00 . A A . 32 ARG HD3 1 1
16 15717 1 1 35 ARG HE H -24.740 9.223 13.277 1.00 . A A . 32 ARG HE 1 1
16 15718 1 1 35 ARG HG2 H -22.212 8.055 14.165 1.00 . A A . 32 ARG HG2 1 1
16 15719 1 1 35 ARG HG3 H -23.407 7.523 12.998 1.00 . A A . 32 ARG HG3 1 1
16 15720 1 1 35 ARG HH11 H -25.940 8.785 16.582 1.00 . A A . 32 ARG HH11 1 1
16 15721 1 1 35 ARG HH12 H -27.179 9.985 16.424 1.00 . A A . 32 ARG HH12 1 1
16 15722 1 1 35 ARG HH21 H -27.417 11.160 14.349 1.00 . A A . 32 ARG HH21 1 1
16 15723 1 1 35 ARG N N -23.462 4.253 12.771 1.00 . A A . 32 ARG N 1 1
16 15724 1 1 35 ARG NE N -24.996 9.019 14.221 1.00 . A A . 32 ARG NE 1 1
16 15725 1 1 35 ARG NH1 N -26.415 9.472 16.032 1.00 . A A . 32 ARG NH1 1 1
16 15726 1 1 35 ARG NH2 N -26.647 10.610 14.026 1.00 . A A . 32 ARG NH2 1 1
16 15727 1 1 35 ARG O O -20.024 5.028 13.110 1.00 . A A . 32 ARG O 1 1
16 15728 1 1 36 LEU C C -19.667 1.636 12.825 1.00 . A A . 33 LEU C 1 1
16 15729 1 1 36 LEU CA C -20.034 2.425 14.084 1.00 . A A . 33 LEU CA 1 1
16 15730 1 1 36 LEU CB C -20.258 1.546 15.317 1.00 . A A . 33 LEU CB 1 1
16 15731 1 1 36 LEU CD1 C -19.853 1.653 17.803 1.00 . A A . 33 LEU CD1 1 1
16 15732 1 1 36 LEU CD2 C -18.149 0.554 16.279 1.00 . A A . 33 LEU CD2 1 1
16 15733 1 1 36 LEU CG C -19.202 1.655 16.419 1.00 . A A . 33 LEU CG 1 1
16 15734 1 1 36 LEU H H -22.083 2.791 14.011 1.00 . A A . 33 LEU H 1 1
16 15735 1 1 36 LEU HA H -19.214 3.104 14.318 1.00 . A A . 33 LEU HA 1 1
16 15736 1 1 36 LEU HB2 H -21.229 1.796 15.745 1.00 . A A . 33 LEU HB2 1 1
16 15737 1 1 36 LEU HB3 H -20.311 0.507 14.993 1.00 . A A . 33 LEU HB3 1 1
16 15738 1 1 36 LEU HD11 H -20.376 2.596 17.960 1.00 . A A . 33 LEU HD11 1 1
16 15739 1 1 36 LEU HD12 H -20.563 0.828 17.870 1.00 . A A . 33 LEU HD12 1 1
16 15740 1 1 36 LEU HD13 H -19.084 1.533 18.566 1.00 . A A . 33 LEU HD13 1 1
16 15741 1 1 36 LEU HD21 H -17.707 0.348 17.254 1.00 . A A . 33 LEU HD21 1 1
16 15742 1 1 36 LEU HD22 H -18.619 -0.352 15.894 1.00 . A A . 33 LEU HD22 1 1
16 15743 1 1 36 LEU HD23 H -17.371 0.881 15.589 1.00 . A A . 33 LEU HD23 1 1
16 15744 1 1 36 LEU HG H -18.688 2.609 16.306 1.00 . A A . 33 LEU HG 1 1
16 15745 1 1 36 LEU N N -21.209 3.236 13.817 1.00 . A A . 33 LEU N 1 1
16 15746 1 1 36 LEU O O -18.573 1.082 12.733 1.00 . A A . 33 LEU O 1 1
16 15747 1 1 37 ALA C C -19.590 1.784 9.682 1.00 . A A . 34 ALA C 1 1
16 15748 1 1 37 ALA CA C -20.393 0.900 10.639 1.00 . A A . 34 ALA CA 1 1
16 15749 1 1 37 ALA CB C -21.744 0.484 10.054 1.00 . A A . 34 ALA CB 1 1
16 15750 1 1 37 ALA H H -21.491 2.065 11.972 1.00 . A A . 34 ALA H 1 1
16 15751 1 1 37 ALA HA H -19.815 0.003 10.861 1.00 . A A . 34 ALA HA 1 1
16 15752 1 1 37 ALA HB1 H -22.044 1.199 9.288 1.00 . A A . 34 ALA HB1 1 1
16 15753 1 1 37 ALA HB2 H -21.658 -0.508 9.611 1.00 . A A . 34 ALA HB2 1 1
16 15754 1 1 37 ALA HB3 H -22.492 0.464 10.846 1.00 . A A . 34 ALA HB3 1 1
16 15755 1 1 37 ALA N N -20.604 1.611 11.888 1.00 . A A . 34 ALA N 1 1
16 15756 1 1 37 ALA O O -19.369 1.417 8.530 1.00 . A A . 34 ALA O 1 1
16 15757 1 1 38 HIS C C -16.912 3.579 9.568 1.00 . A A . 35 HIS C 1 1
16 15758 1 1 38 HIS CA C -18.404 3.873 9.402 1.00 . A A . 35 HIS CA 1 1
16 15759 1 1 38 HIS CB C -18.768 5.315 9.761 1.00 . A A . 35 HIS CB 1 1
16 15760 1 1 38 HIS CD2 C -18.560 6.188 7.306 1.00 . A A . 35 HIS CD2 1 1
16 15761 1 1 38 HIS CE1 C -17.905 8.227 7.755 1.00 . A A . 35 HIS CE1 1 1
16 15762 1 1 38 HIS CG C -18.484 6.312 8.662 1.00 . A A . 35 HIS CG 1 1
16 15763 1 1 38 HIS H H -19.361 3.225 11.135 1.00 . A A . 35 HIS H 1 1
16 15764 1 1 38 HIS HA H -18.684 3.708 8.362 1.00 . A A . 35 HIS HA 1 1
16 15765 1 1 38 HIS HB2 H -19.827 5.360 10.013 1.00 . A A . 35 HIS HB2 1 1
16 15766 1 1 38 HIS HB3 H -18.215 5.607 10.654 1.00 . A A . 35 HIS HB3 1 1
16 15767 1 1 38 HIS HD1 H -17.916 8.008 9.818 1.00 . A A . 35 HIS HD1 1 1
16 15768 1 1 38 HIS HD2 H -18.857 5.291 6.763 1.00 . A A . 35 HIS HD2 1 1
16 15769 1 1 38 HIS HE1 H -17.582 9.260 7.620 1.00 . A A . 35 HIS HE1 1 1
16 15770 1 1 38 HIS N N -19.177 2.933 10.196 1.00 . A A . 35 HIS N 1 1
16 15771 1 1 38 HIS ND1 N -18.068 7.607 8.914 1.00 . A A . 35 HIS ND1 1 1
16 15772 1 1 38 HIS NE2 N -18.211 7.346 6.759 1.00 . A A . 35 HIS NE2 1 1
16 15773 1 1 38 HIS O O -16.086 4.101 8.820 1.00 . A A . 35 HIS O 1 1
16 15774 1 1 39 SER C C -14.855 1.131 10.020 1.00 . A A . 36 SER C 1 1
16 15775 1 1 39 SER CA C -15.233 2.376 10.826 1.00 . A A . 36 SER CA 1 1
16 15776 1 1 39 SER CB C -15.015 2.126 12.319 1.00 . A A . 36 SER CB 1 1
16 15777 1 1 39 SER H H -17.289 2.325 11.156 1.00 . A A . 36 SER H 1 1
16 15778 1 1 39 SER HA H -14.636 3.232 10.510 1.00 . A A . 36 SER HA 1 1
16 15779 1 1 39 SER HB2 H -15.909 1.670 12.745 1.00 . A A . 36 SER HB2 1 1
16 15780 1 1 39 SER HB3 H -14.200 1.415 12.454 1.00 . A A . 36 SER HB3 1 1
16 15781 1 1 39 SER HG H -14.949 4.122 12.461 1.00 . A A . 36 SER HG 1 1
16 15782 1 1 39 SER N N -16.611 2.745 10.552 1.00 . A A . 36 SER N 1 1
16 15783 1 1 39 SER O O -13.674 0.859 9.808 1.00 . A A . 36 SER O 1 1
16 15784 1 1 39 SER OG O -14.716 3.329 13.023 1.00 . A A . 36 SER OG 1 1
16 15785 1 1 40 ARG C C -15.631 -0.469 7.319 1.00 . A A . 37 ARG C 1 1
16 15786 1 1 40 ARG CA C -15.669 -0.800 8.812 1.00 . A A . 37 ARG CA 1 1
16 15787 1 1 40 ARG CB C -16.777 -1.822 9.073 1.00 . A A . 37 ARG CB 1 1
16 15788 1 1 40 ARG CD C -17.309 -4.286 9.146 1.00 . A A . 37 ARG CD 1 1
16 15789 1 1 40 ARG CG C -16.201 -3.233 9.207 1.00 . A A . 37 ARG CG 1 1
16 15790 1 1 40 ARG CZ C -18.669 -5.498 10.859 1.00 . A A . 37 ARG CZ 1 1
16 15791 1 1 40 ARG H H -16.837 0.637 9.767 1.00 . A A . 37 ARG H 1 1
16 15792 1 1 40 ARG HA H -14.709 -1.187 9.153 1.00 . A A . 37 ARG HA 1 1
16 15793 1 1 40 ARG HB2 H -17.314 -1.557 9.984 1.00 . A A . 37 ARG HB2 1 1
16 15794 1 1 40 ARG HB3 H -17.500 -1.796 8.258 1.00 . A A . 37 ARG HB3 1 1
16 15795 1 1 40 ARG HD2 H -18.051 -4.002 8.400 1.00 . A A . 37 ARG HD2 1 1
16 15796 1 1 40 ARG HD3 H -16.894 -5.245 8.834 1.00 . A A . 37 ARG HD3 1 1
16 15797 1 1 40 ARG HE H -17.848 -3.670 11.123 1.00 . A A . 37 ARG HE 1 1
16 15798 1 1 40 ARG HG2 H -15.479 -3.412 8.409 1.00 . A A . 37 ARG HG2 1 1
16 15799 1 1 40 ARG HG3 H -15.661 -3.322 10.150 1.00 . A A . 37 ARG HG3 1 1
16 15800 1 1 40 ARG HH11 H -18.437 -6.524 9.108 1.00 . A A . 37 ARG HH11 1 1
16 15801 1 1 40 ARG HH12 H -19.375 -7.337 10.316 1.00 . A A . 37 ARG HH12 1 1
16 15802 1 1 40 ARG HH21 H -19.743 -6.270 12.430 1.00 . A A . 37 ARG HH21 1 1
16 15803 1 1 40 ARG N N -15.879 0.409 9.591 1.00 . A A . 37 ARG N 1 1
16 15804 1 1 40 ARG NE N -17.951 -4.422 10.472 1.00 . A A . 37 ARG NE 1 1
16 15805 1 1 40 ARG NH1 N -18.842 -6.543 10.022 1.00 . A A . 37 ARG NH1 1 1
16 15806 1 1 40 ARG NH2 N -19.199 -5.513 12.068 1.00 . A A . 37 ARG NH2 1 1
16 15807 1 1 40 ARG O O -15.682 -1.367 6.480 1.00 . A A . 37 ARG O 1 1
16 15808 1 1 41 ALA C C -14.056 1.203 5.144 1.00 . A A . 38 ALA C 1 1
16 15809 1 1 41 ALA CA C -15.495 1.281 5.656 1.00 . A A . 38 ALA CA 1 1
16 15810 1 1 41 ALA CB C -16.068 2.697 5.571 1.00 . A A . 38 ALA CB 1 1
16 15811 1 1 41 ALA H H -15.500 1.545 7.722 1.00 . A A . 38 ALA H 1 1
16 15812 1 1 41 ALA HA H -16.120 0.614 5.062 1.00 . A A . 38 ALA HA 1 1
16 15813 1 1 41 ALA HB1 H -16.746 2.866 6.408 1.00 . A A . 38 ALA HB1 1 1
16 15814 1 1 41 ALA HB2 H -15.255 3.421 5.610 1.00 . A A . 38 ALA HB2 1 1
16 15815 1 1 41 ALA HB3 H -16.613 2.813 4.633 1.00 . A A . 38 ALA HB3 1 1
16 15816 1 1 41 ALA N N -15.541 0.821 7.033 1.00 . A A . 38 ALA N 1 1
16 15817 1 1 41 ALA O O -13.780 0.526 4.155 1.00 . A A . 38 ALA O 1 1
16 15818 1 1 42 ALA C C -11.175 0.530 5.674 1.00 . A A . 39 ALA C 1 1
16 15819 1 1 42 ALA CA C -11.770 1.925 5.470 1.00 . A A . 39 ALA CA 1 1
16 15820 1 1 42 ALA CB C -11.041 2.995 6.285 1.00 . A A . 39 ALA CB 1 1
16 15821 1 1 42 ALA H H -13.407 2.454 6.645 1.00 . A A . 39 ALA H 1 1
16 15822 1 1 42 ALA HA H -11.709 2.186 4.414 1.00 . A A . 39 ALA HA 1 1
16 15823 1 1 42 ALA HB1 H -10.961 3.908 5.697 1.00 . A A . 39 ALA HB1 1 1
16 15824 1 1 42 ALA HB2 H -11.599 3.198 7.199 1.00 . A A . 39 ALA HB2 1 1
16 15825 1 1 42 ALA HB3 H -10.043 2.639 6.541 1.00 . A A . 39 ALA HB3 1 1
16 15826 1 1 42 ALA N N -13.175 1.906 5.841 1.00 . A A . 39 ALA N 1 1
16 15827 1 1 42 ALA O O -11.685 -0.257 6.470 1.00 . A A . 39 ALA O 1 1
16 15828 1 1 43 ALA C C -8.372 -0.961 6.132 1.00 . A A . 40 ALA C 1 1
16 15829 1 1 43 ALA CA C -9.432 -1.019 5.031 1.00 . A A . 40 ALA CA 1 1
16 15830 1 1 43 ALA CB C -8.838 -1.382 3.668 1.00 . A A . 40 ALA CB 1 1
16 15831 1 1 43 ALA H H -9.694 0.912 4.296 1.00 . A A . 40 ALA H 1 1
16 15832 1 1 43 ALA HA H -10.180 -1.766 5.298 1.00 . A A . 40 ALA HA 1 1
16 15833 1 1 43 ALA HB1 H -7.759 -1.233 3.691 1.00 . A A . 40 ALA HB1 1 1
16 15834 1 1 43 ALA HB2 H -9.056 -2.426 3.443 1.00 . A A . 40 ALA HB2 1 1
16 15835 1 1 43 ALA HB3 H -9.277 -0.746 2.900 1.00 . A A . 40 ALA HB3 1 1
16 15836 1 1 43 ALA N N -10.103 0.266 4.941 1.00 . A A . 40 ALA N 1 1
16 15837 1 1 43 ALA O O -8.483 -1.651 7.144 1.00 . A A . 40 ALA O 1 1
16 15838 1 1 44 ALA C C -6.863 0.005 8.275 1.00 . A A . 41 ALA C 1 1
16 15839 1 1 44 ALA CA C -6.287 0.029 6.857 1.00 . A A . 41 ALA CA 1 1
16 15840 1 1 44 ALA CB C -5.524 1.321 6.559 1.00 . A A . 41 ALA CB 1 1
16 15841 1 1 44 ALA H H -7.284 0.429 5.072 1.00 . A A . 41 ALA H 1 1
16 15842 1 1 44 ALA HA H -5.609 -0.816 6.736 1.00 . A A . 41 ALA HA 1 1
16 15843 1 1 44 ALA HB1 H -5.379 1.879 7.484 1.00 . A A . 41 ALA HB1 1 1
16 15844 1 1 44 ALA HB2 H -4.554 1.078 6.126 1.00 . A A . 41 ALA HB2 1 1
16 15845 1 1 44 ALA HB3 H -6.095 1.926 5.855 1.00 . A A . 41 ALA HB3 1 1
16 15846 1 1 44 ALA N N -7.367 -0.129 5.898 1.00 . A A . 41 ALA N 1 1
16 15847 1 1 44 ALA O O -7.356 1.020 8.765 1.00 . A A . 41 ALA O 1 1
16 15848 1 1 45 ALA C C -6.116 -1.314 11.229 1.00 . A A . 42 ALA C 1 1
16 15849 1 1 45 ALA CA C -7.287 -1.333 10.245 1.00 . A A . 42 ALA CA 1 1
16 15850 1 1 45 ALA CB C -8.098 -2.627 10.328 1.00 . A A . 42 ALA CB 1 1
16 15851 1 1 45 ALA H H -6.377 -1.984 8.487 1.00 . A A . 42 ALA H 1 1
16 15852 1 1 45 ALA HA H -7.945 -0.491 10.460 1.00 . A A . 42 ALA HA 1 1
16 15853 1 1 45 ALA HB1 H -7.722 -3.339 9.593 1.00 . A A . 42 ALA HB1 1 1
16 15854 1 1 45 ALA HB2 H -8.002 -3.052 11.327 1.00 . A A . 42 ALA HB2 1 1
16 15855 1 1 45 ALA HB3 H -9.147 -2.413 10.123 1.00 . A A . 42 ALA HB3 1 1
16 15856 1 1 45 ALA N N -6.780 -1.164 8.893 1.00 . A A . 42 ALA N 1 1
16 15857 1 1 45 ALA O O -5.902 -0.322 11.925 1.00 . A A . 42 ALA O 1 1
16 15858 1 1 46 ALA C C -3.293 -1.371 11.909 1.00 . A A . 43 ALA C 1 1
16 15859 1 1 46 ALA CA C -4.246 -2.545 12.145 1.00 . A A . 43 ALA CA 1 1
16 15860 1 1 46 ALA CB C -3.569 -3.898 11.921 1.00 . A A . 43 ALA CB 1 1
16 15861 1 1 46 ALA H H -5.571 -3.223 10.687 1.00 . A A . 43 ALA H 1 1
16 15862 1 1 46 ALA HA H -4.615 -2.502 13.169 1.00 . A A . 43 ALA HA 1 1
16 15863 1 1 46 ALA HB1 H -2.959 -3.855 11.019 1.00 . A A . 43 ALA HB1 1 1
16 15864 1 1 46 ALA HB2 H -2.936 -4.134 12.777 1.00 . A A . 43 ALA HB2 1 1
16 15865 1 1 46 ALA HB3 H -4.330 -4.671 11.809 1.00 . A A . 43 ALA HB3 1 1
16 15866 1 1 46 ALA N N -5.389 -2.421 11.257 1.00 . A A . 43 ALA N 1 1
16 15867 1 1 46 ALA O O -2.462 -1.060 12.760 1.00 . A A . 43 ALA O 1 1
16 15868 1 1 47 VAL C C -3.288 1.676 10.846 1.00 . A A . 44 VAL C 1 1
16 15869 1 1 47 VAL CA C -2.611 0.383 10.389 1.00 . A A . 44 VAL CA 1 1
16 15870 1 1 47 VAL CB C -2.316 0.361 8.888 1.00 . A A . 44 VAL CB 1 1
16 15871 1 1 47 VAL CG1 C -2.441 1.761 8.284 1.00 . A A . 44 VAL CG1 1 1
16 15872 1 1 47 VAL CG2 C -0.934 -0.235 8.610 1.00 . A A . 44 VAL CG2 1 1
16 15873 1 1 47 VAL H H -4.125 -1.009 10.061 1.00 . A A . 44 VAL H 1 1
16 15874 1 1 47 VAL HA H -1.665 0.275 10.921 1.00 . A A . 44 VAL HA 1 1
16 15875 1 1 47 VAL HB H -3.058 -0.278 8.410 1.00 . A A . 44 VAL HB 1 1
16 15876 1 1 47 VAL HG11 H -1.927 1.789 7.323 1.00 . A A . 44 VAL HG11 1 1
16 15877 1 1 47 VAL HG12 H -3.494 2.001 8.140 1.00 . A A . 44 VAL HG12 1 1
16 15878 1 1 47 VAL HG13 H -1.991 2.489 8.959 1.00 . A A . 44 VAL HG13 1 1
16 15879 1 1 47 VAL HG21 H -0.190 0.270 9.225 1.00 . A A . 44 VAL HG21 1 1
16 15880 1 1 47 VAL HG22 H -0.942 -1.298 8.849 1.00 . A A . 44 VAL HG22 1 1
16 15881 1 1 47 VAL HG23 H -0.686 -0.101 7.557 1.00 . A A . 44 VAL HG23 1 1
16 15882 1 1 47 VAL N N -3.447 -0.750 10.748 1.00 . A A . 44 VAL N 1 1
16 15883 1 1 47 VAL O O -2.614 2.652 11.173 1.00 . A A . 44 VAL O 1 1
16 15884 1 1 48 ALA C C -4.756 3.413 12.518 1.00 . A A . 45 ALA C 1 1
16 15885 1 1 48 ALA CA C -5.388 2.799 11.267 1.00 . A A . 45 ALA CA 1 1
16 15886 1 1 48 ALA CB C -6.843 2.384 11.494 1.00 . A A . 45 ALA CB 1 1
16 15887 1 1 48 ALA H H -5.153 0.844 10.589 1.00 . A A . 45 ALA H 1 1
16 15888 1 1 48 ALA HA H -5.353 3.527 10.457 1.00 . A A . 45 ALA HA 1 1
16 15889 1 1 48 ALA HB1 H -7.504 3.201 11.202 1.00 . A A . 45 ALA HB1 1 1
16 15890 1 1 48 ALA HB2 H -7.068 1.503 10.892 1.00 . A A . 45 ALA HB2 1 1
16 15891 1 1 48 ALA HB3 H -6.995 2.152 12.548 1.00 . A A . 45 ALA HB3 1 1
16 15892 1 1 48 ALA N N -4.612 1.642 10.855 1.00 . A A . 45 ALA N 1 1
16 15893 1 1 48 ALA O O -4.347 4.573 12.505 1.00 . A A . 45 ALA O 1 1
16 15894 1 1 49 ALA C C -2.625 3.318 14.630 1.00 . A A . 46 ALA C 1 1
16 15895 1 1 49 ALA CA C -4.120 3.057 14.824 1.00 . A A . 46 ALA CA 1 1
16 15896 1 1 49 ALA CB C -4.393 2.018 15.912 1.00 . A A . 46 ALA CB 1 1
16 15897 1 1 49 ALA H H -5.030 1.665 13.570 1.00 . A A . 46 ALA H 1 1
16 15898 1 1 49 ALA HA H -4.611 3.991 15.098 1.00 . A A . 46 ALA HA 1 1
16 15899 1 1 49 ALA HB1 H -5.000 1.211 15.500 1.00 . A A . 46 ALA HB1 1 1
16 15900 1 1 49 ALA HB2 H -3.448 1.613 16.274 1.00 . A A . 46 ALA HB2 1 1
16 15901 1 1 49 ALA HB3 H -4.927 2.488 16.738 1.00 . A A . 46 ALA HB3 1 1
16 15902 1 1 49 ALA N N -4.695 2.607 13.568 1.00 . A A . 46 ALA N 1 1
16 15903 1 1 49 ALA O O -2.147 4.424 14.879 1.00 . A A . 46 ALA O 1 1
16 15904 1 1 50 ALA C C -0.228 3.494 12.936 1.00 . A A . 47 ALA C 1 1
16 15905 1 1 50 ALA CA C -0.497 2.386 13.956 1.00 . A A . 47 ALA CA 1 1
16 15906 1 1 50 ALA CB C 0.046 1.030 13.501 1.00 . A A . 47 ALA CB 1 1
16 15907 1 1 50 ALA H H -2.325 1.387 13.986 1.00 . A A . 47 ALA H 1 1
16 15908 1 1 50 ALA HA H -0.027 2.653 14.903 1.00 . A A . 47 ALA HA 1 1
16 15909 1 1 50 ALA HB1 H 0.864 0.728 14.156 1.00 . A A . 47 ALA HB1 1 1
16 15910 1 1 50 ALA HB2 H -0.749 0.286 13.546 1.00 . A A . 47 ALA HB2 1 1
16 15911 1 1 50 ALA HB3 H 0.412 1.110 12.477 1.00 . A A . 47 ALA HB3 1 1
16 15912 1 1 50 ALA N N -1.928 2.282 14.186 1.00 . A A . 47 ALA N 1 1
16 15913 1 1 50 ALA O O -1.133 4.247 12.578 1.00 . A A . 47 ALA O 1 1
16 15914 1 1 51 THR C C 1.246 5.967 12.105 1.00 . A A . 48 THR C 1 1
16 15915 1 1 51 THR CA C 1.420 4.562 11.524 1.00 . A A . 48 THR CA 1 1
16 15916 1 1 51 THR CB C 0.612 4.330 10.245 1.00 . A A . 48 THR CB 1 1
16 15917 1 1 51 THR CG2 C 0.982 5.312 9.132 1.00 . A A . 48 THR CG2 1 1
16 15918 1 1 51 THR H H 1.750 2.943 12.792 1.00 . A A . 48 THR H 1 1
16 15919 1 1 51 THR HA H 2.481 4.432 11.313 1.00 . A A . 48 THR HA 1 1
16 15920 1 1 51 THR HB H -0.458 4.359 10.450 1.00 . A A . 48 THR HB 1 1
16 15921 1 1 51 THR HG1 H 0.391 2.364 9.941 1.00 . A A . 48 THR HG1 1 1
16 15922 1 1 51 THR HG21 H 1.366 6.232 9.572 1.00 . A A . 48 THR HG21 1 1
16 15923 1 1 51 THR HG22 H 1.747 4.868 8.495 1.00 . A A . 48 THR HG22 1 1
16 15924 1 1 51 THR HG23 H 0.098 5.536 8.536 1.00 . A A . 48 THR HG23 1 1
16 15925 1 1 51 THR N N 1.020 3.559 12.496 1.00 . A A . 48 THR N 1 1
16 15926 1 1 51 THR O O 0.457 6.761 11.595 1.00 . A A . 48 THR O 1 1
16 15927 1 1 51 THR OG1 O 1.076 3.071 9.765 1.00 . A A . 48 THR OG1 1 1
16 15928 1 1 52 ALA C C 2.064 8.631 12.771 1.00 . A A . 49 ALA C 1 1
16 15929 1 1 52 ALA CA C 1.936 7.526 13.821 1.00 . A A . 49 ALA CA 1 1
16 15930 1 1 52 ALA CB C 3.026 7.608 14.891 1.00 . A A . 49 ALA CB 1 1
16 15931 1 1 52 ALA H H 2.636 5.579 13.574 1.00 . A A . 49 ALA H 1 1
16 15932 1 1 52 ALA HA H 0.962 7.607 14.305 1.00 . A A . 49 ALA HA 1 1
16 15933 1 1 52 ALA HB1 H 2.705 8.281 15.686 1.00 . A A . 49 ALA HB1 1 1
16 15934 1 1 52 ALA HB2 H 3.204 6.615 15.305 1.00 . A A . 49 ALA HB2 1 1
16 15935 1 1 52 ALA HB3 H 3.946 7.985 14.444 1.00 . A A . 49 ALA HB3 1 1
16 15936 1 1 52 ALA N N 1.996 6.231 13.165 1.00 . A A . 49 ALA N 1 1
16 15937 1 1 52 ALA O O 2.925 8.563 11.895 1.00 . A A . 49 ALA O 1 1
16 15938 1 1 53 ALA C C 2.226 11.780 12.432 1.00 . A A . 50 ALA C 1 1
16 15939 1 1 53 ALA CA C 1.202 10.743 11.967 1.00 . A A . 50 ALA CA 1 1
16 15940 1 1 53 ALA CB C -0.209 11.324 11.859 1.00 . A A . 50 ALA CB 1 1
16 15941 1 1 53 ALA H H 0.499 9.672 13.610 1.00 . A A . 50 ALA H 1 1
16 15942 1 1 53 ALA HA H 1.500 10.362 10.990 1.00 . A A . 50 ALA HA 1 1
16 15943 1 1 53 ALA HB1 H -0.338 11.787 10.881 1.00 . A A . 50 ALA HB1 1 1
16 15944 1 1 53 ALA HB2 H -0.941 10.527 11.984 1.00 . A A . 50 ALA HB2 1 1
16 15945 1 1 53 ALA HB3 H -0.353 12.074 12.637 1.00 . A A . 50 ALA HB3 1 1
16 15946 1 1 53 ALA N N 1.196 9.624 12.894 1.00 . A A . 50 ALA N 1 1
16 15947 1 1 53 ALA O O 1.914 12.965 12.530 1.00 . A A . 50 ALA O 1 1
16 15948 1 1 54 VAL C C 5.734 11.948 12.279 1.00 . A A . 51 VAL C 1 1
16 15949 1 1 54 VAL CA C 4.501 12.165 13.158 1.00 . A A . 51 VAL CA 1 1
16 15950 1 1 54 VAL CB C 4.777 11.927 14.644 1.00 . A A . 51 VAL CB 1 1
16 15951 1 1 54 VAL CG1 C 5.629 10.673 14.849 1.00 . A A . 51 VAL CG1 1 1
16 15952 1 1 54 VAL CG2 C 5.439 13.150 15.282 1.00 . A A . 51 VAL CG2 1 1
16 15953 1 1 54 VAL H H 3.675 10.329 12.624 1.00 . A A . 51 VAL H 1 1
16 15954 1 1 54 VAL HA H 4.162 13.194 13.039 1.00 . A A . 51 VAL HA 1 1
16 15955 1 1 54 VAL HB H 3.820 11.767 15.141 1.00 . A A . 51 VAL HB 1 1
16 15956 1 1 54 VAL HG11 H 6.667 10.962 15.011 1.00 . A A . 51 VAL HG11 1 1
16 15957 1 1 54 VAL HG12 H 5.265 10.124 15.717 1.00 . A A . 51 VAL HG12 1 1
16 15958 1 1 54 VAL HG13 H 5.562 10.040 13.964 1.00 . A A . 51 VAL HG13 1 1
16 15959 1 1 54 VAL HG21 H 6.276 13.474 14.664 1.00 . A A . 51 VAL HG21 1 1
16 15960 1 1 54 VAL HG22 H 4.711 13.957 15.361 1.00 . A A . 51 VAL HG22 1 1
16 15961 1 1 54 VAL HG23 H 5.801 12.890 16.277 1.00 . A A . 51 VAL HG23 1 1
16 15962 1 1 54 VAL N N 3.429 11.295 12.706 1.00 . A A . 51 VAL N 1 1
16 15963 1 1 54 VAL O O 6.827 11.704 12.786 1.00 . A A . 51 VAL O 1 1
16 15964 1 1 55 GLU C C 7.866 12.553 10.518 1.00 . A A . 52 GLU C 1 1
16 15965 1 1 55 GLU CA C 6.595 11.861 10.021 1.00 . A A . 52 GLU CA 1 1
16 15966 1 1 55 GLU CB C 6.196 12.376 8.636 1.00 . A A . 52 GLU CB 1 1
16 15967 1 1 55 GLU CD C 6.467 11.912 6.172 1.00 . A A . 52 GLU CD 1 1
16 15968 1 1 55 GLU CG C 7.117 11.809 7.554 1.00 . A A . 52 GLU CG 1 1
16 15969 1 1 55 GLU H H 4.623 12.243 10.571 1.00 . A A . 52 GLU H 1 1
16 15970 1 1 55 GLU HA H 6.756 10.785 9.968 1.00 . A A . 52 GLU HA 1 1
16 15971 1 1 55 GLU HB2 H 5.164 12.097 8.424 1.00 . A A . 52 GLU HB2 1 1
16 15972 1 1 55 GLU HB3 H 6.241 13.465 8.623 1.00 . A A . 52 GLU HB3 1 1
16 15973 1 1 55 GLU HE2 H 7.941 11.157 5.275 1.00 . A A . 52 GLU HE2 1 1
16 15974 1 1 55 GLU HG2 H 8.063 12.351 7.556 1.00 . A A . 52 GLU HG2 1 1
16 15975 1 1 55 GLU HG3 H 7.346 10.767 7.776 1.00 . A A . 52 GLU HG3 1 1
16 15976 1 1 55 GLU N N 5.516 12.044 10.976 1.00 . A A . 52 GLU N 1 1
16 15977 1 1 55 GLU O O 7.799 13.619 11.128 1.00 . A A . 52 GLU O 1 1
16 15978 1 1 55 GLU OE1 O 5.234 11.988 6.072 1.00 . A A . 52 GLU OE1 1 1
16 15979 1 1 55 GLU OE2 O 7.292 11.912 5.181 1.00 . A A . 52 GLU OE2 1 1
16 15980 1 1 56 GLY C C 10.569 12.131 12.115 1.00 . A A . 53 GLY C 1 1
16 15981 1 1 56 GLY CA C 10.280 12.460 10.649 1.00 . A A . 53 GLY CA 1 1
16 15982 1 1 56 GLY H H 9.041 11.052 9.741 1.00 . A A . 53 GLY H 1 1
16 15983 1 1 56 GLY HA2 H 11.069 12.051 10.018 1.00 . A A . 53 GLY HA2 1 1
16 15984 1 1 56 GLY HA3 H 10.285 13.540 10.506 1.00 . A A . 53 GLY HA3 1 1
16 15985 1 1 56 GLY N N 8.995 11.918 10.238 1.00 . A A . 53 GLY N 1 1
16 15986 1 1 56 GLY O O 10.166 12.870 13.011 1.00 . A A . 53 GLY O 1 1
16 15987 1 1 57 THR C C 12.881 9.730 13.625 1.00 . A A . 54 THR C 1 1
16 15988 1 1 57 THR CA C 11.614 10.586 13.655 1.00 . A A . 54 THR CA 1 1
16 15989 1 1 57 THR CB C 10.403 9.861 14.245 1.00 . A A . 54 THR CB 1 1
16 15990 1 1 57 THR CG2 C 10.623 9.445 15.701 1.00 . A A . 54 THR CG2 1 1
16 15991 1 1 57 THR H H 11.590 10.426 11.578 1.00 . A A . 54 THR H 1 1
16 15992 1 1 57 THR HA H 11.838 11.468 14.255 1.00 . A A . 54 THR HA 1 1
16 15993 1 1 57 THR HB H 10.127 9.002 13.633 1.00 . A A . 54 THR HB 1 1
16 15994 1 1 57 THR HG1 H 9.739 11.655 14.832 1.00 . A A . 54 THR HG1 1 1
16 15995 1 1 57 THR HG21 H 11.644 9.685 15.998 1.00 . A A . 54 THR HG21 1 1
16 15996 1 1 57 THR HG22 H 9.923 9.982 16.342 1.00 . A A . 54 THR HG22 1 1
16 15997 1 1 57 THR HG23 H 10.458 8.373 15.802 1.00 . A A . 54 THR HG23 1 1
16 15998 1 1 57 THR N N 11.266 11.022 12.313 1.00 . A A . 54 THR N 1 1
16 15999 1 1 57 THR O O 13.084 8.947 12.698 1.00 . A A . 54 THR O 1 1
16 16000 1 1 57 THR OG1 O 9.397 10.867 14.319 1.00 . A A . 54 THR OG1 1 1
16 16001 1 1 58 GLY C C 16.153 10.087 14.623 1.00 . A A . 55 GLY C 1 1
16 16002 1 1 58 GLY CA C 14.943 9.160 14.755 1.00 . A A . 55 GLY CA 1 1
16 16003 1 1 58 GLY H H 13.528 10.545 15.401 1.00 . A A . 55 GLY H 1 1
16 16004 1 1 58 GLY HA2 H 14.980 8.641 15.713 1.00 . A A . 55 GLY HA2 1 1
16 16005 1 1 58 GLY HA3 H 14.978 8.397 13.977 1.00 . A A . 55 GLY HA3 1 1
16 16006 1 1 58 GLY N N 13.701 9.907 14.651 1.00 . A A . 55 GLY N 1 1
16 16007 1 1 58 GLY O O 16.086 11.107 13.939 1.00 . A A . 55 GLY O 1 1
16 16008 1 1 59 GLY C C 19.114 10.528 16.633 1.00 . A A . 56 GLY C 1 1
16 16009 1 1 59 GLY CA C 18.454 10.482 15.254 1.00 . A A . 56 GLY CA 1 1
16 16010 1 1 59 GLY H H 17.277 8.867 15.842 1.00 . A A . 56 GLY H 1 1
16 16011 1 1 59 GLY HA2 H 19.145 10.051 14.530 1.00 . A A . 56 GLY HA2 1 1
16 16012 1 1 59 GLY HA3 H 18.232 11.495 14.919 1.00 . A A . 56 GLY HA3 1 1
16 16013 1 1 59 GLY N N 17.231 9.698 15.288 1.00 . A A . 56 GLY N 1 1
16 16014 1 1 59 GLY O O 18.631 11.211 17.534 1.00 . A A . 56 GLY O 1 1
16 16015 1 1 60 SER C C 22.157 8.822 17.868 1.00 . A A . 57 SER C 1 1
16 16016 1 1 60 SER CA C 20.941 9.741 18.009 1.00 . A A . 57 SER CA 1 1
16 16017 1 1 60 SER CB C 20.043 9.262 19.151 1.00 . A A . 57 SER CB 1 1
16 16018 1 1 60 SER H H 20.596 9.239 16.017 1.00 . A A . 57 SER H 1 1
16 16019 1 1 60 SER HA H 21.257 10.766 18.201 1.00 . A A . 57 SER HA 1 1
16 16020 1 1 60 SER HB2 H 19.000 9.447 18.894 1.00 . A A . 57 SER HB2 1 1
16 16021 1 1 60 SER HB3 H 20.155 8.184 19.273 1.00 . A A . 57 SER HB3 1 1
16 16022 1 1 60 SER HG H 19.538 9.950 20.961 1.00 . A A . 57 SER HG 1 1
16 16023 1 1 60 SER N N 20.209 9.792 16.755 1.00 . A A . 57 SER N 1 1
16 16024 1 1 60 SER O O 22.092 7.802 17.182 1.00 . A A . 57 SER O 1 1
16 16025 1 1 60 SER OG O 20.351 9.912 20.381 1.00 . A A . 57 SER OG 1 1
16 16026 1 1 61 GLY C C 25.244 8.577 19.794 1.00 . A A . 58 GLY C 1 1
16 16027 1 1 61 GLY CA C 24.463 8.440 18.486 1.00 . A A . 58 GLY CA 1 1
16 16028 1 1 61 GLY H H 23.279 10.046 19.084 1.00 . A A . 58 GLY H 1 1
16 16029 1 1 61 GLY HA2 H 24.229 7.390 18.306 1.00 . A A . 58 GLY HA2 1 1
16 16030 1 1 61 GLY HA3 H 25.081 8.775 17.653 1.00 . A A . 58 GLY HA3 1 1
16 16031 1 1 61 GLY N N 23.236 9.215 18.529 1.00 . A A . 58 GLY N 1 1
16 16032 1 1 61 GLY O O 24.816 9.282 20.706 1.00 . A A . 58 GLY O 1 1
16 16033 1 1 62 GLY C C 28.631 8.408 20.678 1.00 . A A . 59 GLY C 1 1
16 16034 1 1 62 GLY CA C 27.221 7.927 21.027 1.00 . A A . 59 GLY CA 1 1
16 16035 1 1 62 GLY H H 26.718 7.319 19.099 1.00 . A A . 59 GLY H 1 1
16 16036 1 1 62 GLY HA2 H 26.781 8.589 21.773 1.00 . A A . 59 GLY HA2 1 1
16 16037 1 1 62 GLY HA3 H 27.272 6.934 21.473 1.00 . A A . 59 GLY HA3 1 1
16 16038 1 1 62 GLY N N 26.377 7.891 19.845 1.00 . A A . 59 GLY N 1 1
16 16039 1 1 62 GLY O O 28.800 9.295 19.842 1.00 . A A . 59 GLY O 1 1
16 16040 1 1 63 GLY C C 31.914 6.949 21.306 1.00 . A A . 60 GLY C 1 1
16 16041 1 1 63 GLY CA C 30.999 8.158 21.107 1.00 . A A . 60 GLY CA 1 1
16 16042 1 1 63 GLY H H 29.463 7.082 22.015 1.00 . A A . 60 GLY H 1 1
16 16043 1 1 63 GLY HA2 H 31.116 8.546 20.096 1.00 . A A . 60 GLY HA2 1 1
16 16044 1 1 63 GLY HA3 H 31.291 8.956 21.790 1.00 . A A . 60 GLY HA3 1 1
16 16045 1 1 63 GLY N N 29.609 7.803 21.337 1.00 . A A . 60 GLY N 1 1
16 16046 1 1 63 GLY O O 31.439 5.833 21.515 1.00 . A A . 60 GLY O 1 1
16 16047 1 1 64 PRO C C 34.359 5.763 22.872 1.00 . A A . 61 PRO C 1 1
16 16048 1 1 64 PRO CA C 34.232 6.163 21.401 1.00 . A A . 61 PRO CA 1 1
16 16049 1 1 64 PRO CB C 35.518 6.733 20.826 1.00 . A A . 61 PRO CB 1 1
16 16050 1 1 64 PRO CD C 33.845 8.525 20.986 1.00 . A A . 61 PRO CD 1 1
16 16051 1 1 64 PRO CG C 35.324 8.240 20.783 1.00 . A A . 61 PRO CG 1 1
16 16052 1 1 64 PRO HA H 33.944 5.337 20.916 1.00 . A A . 61 PRO HA 1 1
16 16053 1 1 64 PRO HB2 H 36.374 6.468 21.447 1.00 . A A . 61 PRO HB2 1 1
16 16054 1 1 64 PRO HB3 H 35.712 6.335 19.830 1.00 . A A . 61 PRO HB3 1 1
16 16055 1 1 64 PRO HD2 H 33.683 9.199 21.827 1.00 . A A . 61 PRO HD2 1 1
16 16056 1 1 64 PRO HD3 H 33.409 9.002 20.107 1.00 . A A . 61 PRO HD3 1 1
16 16057 1 1 64 PRO HG2 H 35.916 8.724 21.559 1.00 . A A . 61 PRO HG2 1 1
16 16058 1 1 64 PRO HG3 H 35.662 8.641 19.827 1.00 . A A . 61 PRO HG3 1 1
16 16059 1 1 64 PRO N N 33.245 7.217 21.232 1.00 . A A . 61 PRO N 1 1
16 16060 1 1 64 PRO O O 33.859 6.458 23.754 1.00 . A A . 61 PRO O 1 1
16 16061 1 1 65 HIS C C 36.556 4.670 24.993 1.00 . A A . 62 HIS C 1 1
16 16062 1 1 65 HIS CA C 35.231 4.140 24.439 1.00 . A A . 62 HIS CA 1 1
16 16063 1 1 65 HIS CB C 35.144 2.613 24.470 1.00 . A A . 62 HIS CB 1 1
16 16064 1 1 65 HIS CD2 C 34.011 2.680 26.824 1.00 . A A . 62 HIS CD2 1 1
16 16065 1 1 65 HIS CE1 C 33.504 0.558 26.987 1.00 . A A . 62 HIS CE1 1 1
16 16066 1 1 65 HIS CG C 34.440 2.062 25.686 1.00 . A A . 62 HIS CG 1 1
16 16067 1 1 65 HIS H H 35.435 4.082 22.367 1.00 . A A . 62 HIS H 1 1
16 16068 1 1 65 HIS HA H 34.413 4.532 25.043 1.00 . A A . 62 HIS HA 1 1
16 16069 1 1 65 HIS HB2 H 34.623 2.272 23.575 1.00 . A A . 62 HIS HB2 1 1
16 16070 1 1 65 HIS HB3 H 36.152 2.201 24.428 1.00 . A A . 62 HIS HB3 1 1
16 16071 1 1 65 HIS HD1 H 34.291 0.007 25.147 1.00 . A A . 62 HIS HD1 1 1
16 16072 1 1 65 HIS HD2 H 34.114 3.742 27.050 1.00 . A A . 62 HIS HD2 1 1
16 16073 1 1 65 HIS HE1 H 33.123 -0.384 27.382 1.00 . A A . 62 HIS HE1 1 1
16 16074 1 1 65 HIS N N 35.032 4.642 23.090 1.00 . A A . 62 HIS N 1 1
16 16075 1 1 65 HIS ND1 N 34.107 0.725 25.819 1.00 . A A . 62 HIS ND1 1 1
16 16076 1 1 65 HIS NE2 N 33.445 1.771 27.608 1.00 . A A . 62 HIS NE2 1 1
16 16077 1 1 65 HIS O O 37.509 3.911 25.163 1.00 . A A . 62 HIS O 1 1
16 16078 1 1 66 HIS C C 38.424 5.689 26.820 1.00 . A A . 63 HIS C 1 1
16 16079 1 1 66 HIS CA C 37.765 6.607 25.789 1.00 . A A . 63 HIS CA 1 1
16 16080 1 1 66 HIS CB C 37.434 7.991 26.352 1.00 . A A . 63 HIS CB 1 1
16 16081 1 1 66 HIS CD2 C 39.597 9.139 25.440 1.00 . A A . 63 HIS CD2 1 1
16 16082 1 1 66 HIS CE1 C 38.747 11.109 25.010 1.00 . A A . 63 HIS CE1 1 1
16 16083 1 1 66 HIS CG C 38.276 9.105 25.780 1.00 . A A . 63 HIS CG 1 1
16 16084 1 1 66 HIS H H 35.793 6.578 25.117 1.00 . A A . 63 HIS H 1 1
16 16085 1 1 66 HIS HA H 38.446 6.745 24.950 1.00 . A A . 63 HIS HA 1 1
16 16086 1 1 66 HIS HB2 H 36.383 8.208 26.160 1.00 . A A . 63 HIS HB2 1 1
16 16087 1 1 66 HIS HB3 H 37.562 7.971 27.435 1.00 . A A . 63 HIS HB3 1 1
16 16088 1 1 66 HIS HD1 H 36.822 10.654 25.639 1.00 . A A . 63 HIS HD1 1 1
16 16089 1 1 66 HIS HD2 H 40.301 8.312 25.535 1.00 . A A . 63 HIS HD2 1 1
16 16090 1 1 66 HIS HE1 H 38.662 12.148 24.694 1.00 . A A . 63 HIS HE1 1 1
16 16091 1 1 66 HIS N N 36.573 5.968 25.258 1.00 . A A . 63 HIS N 1 1
16 16092 1 1 66 HIS ND1 N 37.768 10.361 25.498 1.00 . A A . 63 HIS ND1 1 1
16 16093 1 1 66 HIS NE2 N 39.880 10.350 24.975 1.00 . A A . 63 HIS NE2 1 1
16 16094 1 1 66 HIS O O 37.758 4.849 27.424 1.00 . A A . 63 HIS O 1 1
16 16095 1 1 67 HIS C C 40.377 3.602 27.560 1.00 . A A . 64 HIS C 1 1
16 16096 1 1 67 HIS CA C 40.480 5.081 27.939 1.00 . A A . 64 HIS CA 1 1
16 16097 1 1 67 HIS CB C 40.022 5.359 29.372 1.00 . A A . 64 HIS CB 1 1
16 16098 1 1 67 HIS CD2 C 40.416 3.551 31.219 1.00 . A A . 64 HIS CD2 1 1
16 16099 1 1 67 HIS CE1 C 42.495 4.038 31.693 1.00 . A A . 64 HIS CE1 1 1
16 16100 1 1 67 HIS CG C 40.791 4.593 30.422 1.00 . A A . 64 HIS CG 1 1
16 16101 1 1 67 HIS H H 40.257 6.567 26.496 1.00 . A A . 64 HIS H 1 1
16 16102 1 1 67 HIS HA H 41.520 5.397 27.855 1.00 . A A . 64 HIS HA 1 1
16 16103 1 1 67 HIS HB2 H 40.118 6.426 29.572 1.00 . A A . 64 HIS HB2 1 1
16 16104 1 1 67 HIS HB3 H 38.964 5.112 29.459 1.00 . A A . 64 HIS HB3 1 1
16 16105 1 1 67 HIS HD1 H 42.668 5.595 30.332 1.00 . A A . 64 HIS HD1 1 1
16 16106 1 1 67 HIS HD2 H 39.435 3.075 31.224 1.00 . A A . 64 HIS HD2 1 1
16 16107 1 1 67 HIS HE1 H 43.480 4.009 32.158 1.00 . A A . 64 HIS HE1 1 1
16 16108 1 1 67 HIS N N 39.724 5.881 26.991 1.00 . A A . 64 HIS N 1 1
16 16109 1 1 67 HIS ND1 N 42.106 4.878 30.744 1.00 . A A . 64 HIS ND1 1 1
16 16110 1 1 67 HIS NE2 N 41.446 3.217 31.985 1.00 . A A . 64 HIS NE2 1 1
16 16111 1 1 67 HIS O O 39.356 2.963 27.811 1.00 . A A . 64 HIS O 1 1
16 16112 1 1 68 HIS C C 42.594 1.520 25.503 1.00 . A A . 65 HIS C 1 1
16 16113 1 1 68 HIS CA C 41.490 1.710 26.544 1.00 . A A . 65 HIS CA 1 1
16 16114 1 1 68 HIS CB C 40.118 1.250 26.046 1.00 . A A . 65 HIS CB 1 1
16 16115 1 1 68 HIS CD2 C 39.727 -0.472 27.973 1.00 . A A . 65 HIS CD2 1 1
16 16116 1 1 68 HIS CE1 C 37.564 -0.221 28.181 1.00 . A A . 65 HIS CE1 1 1
16 16117 1 1 68 HIS CG C 39.328 0.462 27.063 1.00 . A A . 65 HIS CG 1 1
16 16118 1 1 68 HIS H H 42.273 3.628 26.760 1.00 . A A . 65 HIS H 1 1
16 16119 1 1 68 HIS HA H 41.734 1.126 27.431 1.00 . A A . 65 HIS HA 1 1
16 16120 1 1 68 HIS HB2 H 39.539 2.124 25.749 1.00 . A A . 65 HIS HB2 1 1
16 16121 1 1 68 HIS HB3 H 40.254 0.639 25.154 1.00 . A A . 65 HIS HB3 1 1
16 16122 1 1 68 HIS HD1 H 37.369 1.211 26.692 1.00 . A A . 65 HIS HD1 1 1
16 16123 1 1 68 HIS HD2 H 40.749 -0.821 28.121 1.00 . A A . 65 HIS HD2 1 1
16 16124 1 1 68 HIS HE1 H 36.541 -0.344 28.538 1.00 . A A . 65 HIS HE1 1 1
16 16125 1 1 68 HIS N N 41.447 3.102 26.961 1.00 . A A . 65 HIS N 1 1
16 16126 1 1 68 HIS ND1 N 37.959 0.598 27.218 1.00 . A A . 65 HIS ND1 1 1
16 16127 1 1 68 HIS NE2 N 38.661 -0.883 28.648 1.00 . A A . 65 HIS NE2 1 1
16 16128 1 1 68 HIS O O 42.369 1.723 24.311 1.00 . A A . 65 HIS O 1 1
16 16129 1 1 69 GLN C C 45.388 -0.535 25.232 1.00 . A A . 66 GLN C 1 1
16 16130 1 1 69 GLN CA C 44.903 0.912 25.117 1.00 . A A . 66 GLN CA 1 1
16 16131 1 1 69 GLN CB C 46.032 1.895 25.430 1.00 . A A . 66 GLN CB 1 1
16 16132 1 1 69 GLN CD C 47.101 3.658 23.977 1.00 . A A . 66 GLN CD 1 1
16 16133 1 1 69 GLN CG C 46.890 2.158 24.191 1.00 . A A . 66 GLN CG 1 1
16 16134 1 1 69 GLN H H 43.938 0.969 26.962 1.00 . A A . 66 GLN H 1 1
16 16135 1 1 69 GLN HA H 44.535 1.100 24.108 1.00 . A A . 66 GLN HA 1 1
16 16136 1 1 69 GLN HB2 H 45.612 2.834 25.791 1.00 . A A . 66 GLN HB2 1 1
16 16137 1 1 69 GLN HB3 H 46.655 1.497 26.230 1.00 . A A . 66 GLN HB3 1 1
16 16138 1 1 69 GLN HE21 H 49.065 3.393 24.390 1.00 . A A . 66 GLN HE21 1 1
16 16139 1 1 69 GLN HE22 H 48.597 5.021 24.028 1.00 . A A . 66 GLN HE22 1 1
16 16140 1 1 69 GLN HG2 H 47.855 1.664 24.301 1.00 . A A . 66 GLN HG2 1 1
16 16141 1 1 69 GLN HG3 H 46.409 1.726 23.313 1.00 . A A . 66 GLN HG3 1 1
16 16142 1 1 69 GLN N N 43.763 1.132 25.991 1.00 . A A . 66 GLN N 1 1
16 16143 1 1 69 GLN NE2 N 48.358 4.057 24.146 1.00 . A A . 66 GLN NE2 1 1
16 16144 1 1 69 GLN O O 44.841 -1.317 26.006 1.00 . A A . 66 GLN O 1 1
16 16145 1 1 69 GLN OE1 O 46.182 4.404 23.680 1.00 . A A . 66 GLN OE1 1 1
16 16146 1 1 70 THR C C 47.486 -2.544 25.850 1.00 . A A . 67 THR C 1 1
16 16147 1 1 70 THR CA C 46.976 -2.184 24.453 1.00 . A A . 67 THR CA 1 1
16 16148 1 1 70 THR CB C 48.062 -2.243 23.376 1.00 . A A . 67 THR CB 1 1
16 16149 1 1 70 THR CG2 C 48.422 -3.677 22.985 1.00 . A A . 67 THR CG2 1 1
16 16150 1 1 70 THR H H 46.851 -0.203 23.821 1.00 . A A . 67 THR H 1 1
16 16151 1 1 70 THR HA H 46.184 -2.893 24.210 1.00 . A A . 67 THR HA 1 1
16 16152 1 1 70 THR HB H 48.948 -1.689 23.686 1.00 . A A . 67 THR HB 1 1
16 16153 1 1 70 THR HG1 H 48.028 -1.815 21.421 1.00 . A A . 67 THR HG1 1 1
16 16154 1 1 70 THR HG21 H 47.518 -4.286 22.961 1.00 . A A . 67 THR HG21 1 1
16 16155 1 1 70 THR HG22 H 48.888 -3.679 22.000 1.00 . A A . 67 THR HG22 1 1
16 16156 1 1 70 THR HG23 H 49.118 -4.089 23.717 1.00 . A A . 67 THR HG23 1 1
16 16157 1 1 70 THR N N 46.411 -0.846 24.449 1.00 . A A . 67 THR N 1 1
16 16158 1 1 70 THR O O 47.483 -1.706 26.750 1.00 . A A . 67 THR O 1 1
16 16159 1 1 70 THR OG1 O 47.427 -1.716 22.214 1.00 . A A . 67 THR OG1 1 1
16 16160 1 1 71 ARG C C 47.356 -4.142 28.344 1.00 . A A . 68 ARG C 1 1
16 16161 1 1 71 ARG CA C 48.426 -4.271 27.258 1.00 . A A . 68 ARG CA 1 1
16 16162 1 1 71 ARG CB C 49.670 -3.487 27.682 1.00 . A A . 68 ARG CB 1 1
16 16163 1 1 71 ARG CD C 51.747 -3.627 29.106 1.00 . A A . 68 ARG CD 1 1
16 16164 1 1 71 ARG CG C 50.300 -4.096 28.936 1.00 . A A . 68 ARG CG 1 1
16 16165 1 1 71 ARG CZ C 53.170 -2.800 30.988 1.00 . A A . 68 ARG CZ 1 1
16 16166 1 1 71 ARG H H 47.913 -4.466 25.249 1.00 . A A . 68 ARG H 1 1
16 16167 1 1 71 ARG HA H 48.680 -5.316 27.080 1.00 . A A . 68 ARG HA 1 1
16 16168 1 1 71 ARG HB2 H 50.397 -3.484 26.870 1.00 . A A . 68 ARG HB2 1 1
16 16169 1 1 71 ARG HB3 H 49.402 -2.448 27.874 1.00 . A A . 68 ARG HB3 1 1
16 16170 1 1 71 ARG HD2 H 52.432 -4.444 28.879 1.00 . A A . 68 ARG HD2 1 1
16 16171 1 1 71 ARG HD3 H 51.962 -2.824 28.400 1.00 . A A . 68 ARG HD3 1 1
16 16172 1 1 71 ARG HE H 51.173 -3.092 31.097 1.00 . A A . 68 ARG HE 1 1
16 16173 1 1 71 ARG HG2 H 49.718 -3.816 29.814 1.00 . A A . 68 ARG HG2 1 1
16 16174 1 1 71 ARG HG3 H 50.273 -5.184 28.870 1.00 . A A . 68 ARG HG3 1 1
16 16175 1 1 71 ARG HH11 H 54.206 -3.174 29.268 1.00 . A A . 68 ARG HH11 1 1
16 16176 1 1 71 ARG HH12 H 55.164 -2.599 30.592 1.00 . A A . 68 ARG HH12 1 1
16 16177 1 1 71 ARG HH21 H 54.102 -2.113 32.684 1.00 . A A . 68 ARG HH21 1 1
16 16178 1 1 71 ARG N N 47.914 -3.790 25.986 1.00 . A A . 68 ARG N 1 1
16 16179 1 1 71 ARG NE N 51.966 -3.154 30.491 1.00 . A A . 68 ARG NE 1 1
16 16180 1 1 71 ARG NH1 N 54.276 -2.863 30.216 1.00 . A A . 68 ARG NH1 1 1
16 16181 1 1 71 ARG NH2 N 53.251 -2.392 32.241 1.00 . A A . 68 ARG NH2 1 1
16 16182 1 1 71 ARG O O 47.112 -3.050 28.854 1.00 . A A . 68 ARG O 1 1
16 16183 1 1 72 GLY C C 45.980 -6.396 30.715 1.00 . A A . 69 GLY C 1 1
16 16184 1 1 72 GLY CA C 45.708 -5.301 29.682 1.00 . A A . 69 GLY CA 1 1
16 16185 1 1 72 GLY H H 46.950 -6.158 28.247 1.00 . A A . 69 GLY H 1 1
16 16186 1 1 72 GLY HA2 H 45.654 -4.332 30.179 1.00 . A A . 69 GLY HA2 1 1
16 16187 1 1 72 GLY HA3 H 44.739 -5.472 29.213 1.00 . A A . 69 GLY HA3 1 1
16 16188 1 1 72 GLY N N 46.746 -5.273 28.666 1.00 . A A . 69 GLY N 1 1
16 16189 1 1 72 GLY O O 45.161 -7.294 30.904 1.00 . A A . 69 GLY O 1 1
16 16190 1 1 73 ALA C C 48.794 -6.769 33.069 1.00 . A A . 70 ALA C 1 1
16 16191 1 1 73 ALA CA C 47.525 -7.255 32.366 1.00 . A A . 70 ALA CA 1 1
16 16192 1 1 73 ALA CB C 47.709 -8.626 31.713 1.00 . A A . 70 ALA CB 1 1
16 16193 1 1 73 ALA H H 47.795 -5.552 31.197 1.00 . A A . 70 ALA H 1 1
16 16194 1 1 73 ALA HA H 46.718 -7.319 33.095 1.00 . A A . 70 ALA HA 1 1
16 16195 1 1 73 ALA HB1 H 47.184 -9.381 32.298 1.00 . A A . 70 ALA HB1 1 1
16 16196 1 1 73 ALA HB2 H 47.303 -8.604 30.701 1.00 . A A . 70 ALA HB2 1 1
16 16197 1 1 73 ALA HB3 H 48.770 -8.870 31.673 1.00 . A A . 70 ALA HB3 1 1
16 16198 1 1 73 ALA N N 47.134 -6.285 31.357 1.00 . A A . 70 ALA N 1 1
16 16199 1 1 73 ALA O O 49.896 -6.919 32.542 1.00 . A A . 70 ALA O 1 1
16 16200 1 1 74 TYR C C 50.131 -6.692 36.105 1.00 . A A . 71 TYR C 1 1
16 16201 1 1 74 TYR CA C 49.713 -5.689 35.029 1.00 . A A . 71 TYR CA 1 1
16 16202 1 1 74 TYR CB C 49.206 -4.414 35.706 1.00 . A A . 71 TYR CB 1 1
16 16203 1 1 74 TYR CD1 C 47.919 -4.974 37.800 1.00 . A A . 71 TYR CD1 1 1
16 16204 1 1 74 TYR CD2 C 46.689 -4.380 35.839 1.00 . A A . 71 TYR CD2 1 1
16 16205 1 1 74 TYR CE1 C 46.685 -5.145 38.523 1.00 . A A . 71 TYR CE1 1 1
16 16206 1 1 74 TYR CE2 C 45.455 -4.551 36.561 1.00 . A A . 71 TYR CE2 1 1
16 16207 1 1 74 TYR CG C 47.895 -4.595 36.473 1.00 . A A . 71 TYR CG 1 1
16 16208 1 1 74 TYR CZ C 45.514 -4.925 37.867 1.00 . A A . 71 TYR CZ 1 1
16 16209 1 1 74 TYR H H 47.698 -6.080 34.669 1.00 . A A . 71 TYR H 1 1
16 16210 1 1 74 TYR HA H 50.550 -5.524 34.351 1.00 . A A . 71 TYR HA 1 1
16 16211 1 1 74 TYR HB2 H 49.971 -4.052 36.393 1.00 . A A . 71 TYR HB2 1 1
16 16212 1 1 74 TYR HB3 H 49.068 -3.643 34.948 1.00 . A A . 71 TYR HB3 1 1
16 16213 1 1 74 TYR HD1 H 48.872 -5.145 38.301 1.00 . A A . 71 TYR HD1 1 1
16 16214 1 1 74 TYR HD2 H 46.670 -4.080 34.791 1.00 . A A . 71 TYR HD2 1 1
16 16215 1 1 74 TYR HE1 H 46.690 -5.444 39.571 1.00 . A A . 71 TYR HE1 1 1
16 16216 1 1 74 TYR HE2 H 44.495 -4.383 36.072 1.00 . A A . 71 TYR HE2 1 1
16 16217 1 1 74 TYR HH H 43.572 -4.984 37.929 1.00 . A A . 71 TYR HH 1 1
16 16218 1 1 74 TYR N N 48.597 -6.198 34.248 1.00 . A A . 71 TYR N 1 1
16 16219 1 1 74 TYR O O 50.405 -6.310 37.242 1.00 . A A . 71 TYR O 1 1
16 16220 1 1 74 TYR OH O 44.349 -5.086 38.550 1.00 . A A . 71 TYR OH 1 1
16 16221 1 1 75 SER C C 51.920 -9.573 36.243 1.00 . A A . 72 SER C 1 1
16 16222 1 1 75 SER CA C 50.547 -9.017 36.626 1.00 . A A . 72 SER CA 1 1
16 16223 1 1 75 SER CB C 49.505 -10.137 36.635 1.00 . A A . 72 SER CB 1 1
16 16224 1 1 75 SER H H 49.942 -8.259 34.783 1.00 . A A . 72 SER H 1 1
16 16225 1 1 75 SER HA H 50.585 -8.549 37.610 1.00 . A A . 72 SER HA 1 1
16 16226 1 1 75 SER HB2 H 49.277 -10.429 35.610 1.00 . A A . 72 SER HB2 1 1
16 16227 1 1 75 SER HB3 H 49.919 -11.014 37.132 1.00 . A A . 72 SER HB3 1 1
16 16228 1 1 75 SER HG H 47.517 -10.187 36.864 1.00 . A A . 72 SER HG 1 1
16 16229 1 1 75 SER N N 50.167 -7.956 35.709 1.00 . A A . 72 SER N 1 1
16 16230 1 1 75 SER O O 52.359 -9.421 35.104 1.00 . A A . 72 SER O 1 1
16 16231 1 1 75 SER OG O 48.304 -9.743 37.294 1.00 . A A . 72 SER OG 1 1
16 16232 1 1 76 SER C C 54.878 -9.686 36.643 1.00 . A A . 73 SER C 1 1
16 16233 1 1 76 SER CA C 53.873 -10.785 36.994 1.00 . A A . 73 SER CA 1 1
16 16234 1 1 76 SER CB C 53.831 -11.839 35.886 1.00 . A A . 73 SER CB 1 1
16 16235 1 1 76 SER H H 52.195 -10.325 38.139 1.00 . A A . 73 SER H 1 1
16 16236 1 1 76 SER HA H 54.142 -11.261 37.937 1.00 . A A . 73 SER HA 1 1
16 16237 1 1 76 SER HB2 H 52.913 -11.723 35.310 1.00 . A A . 73 SER HB2 1 1
16 16238 1 1 76 SER HB3 H 54.661 -11.676 35.199 1.00 . A A . 73 SER HB3 1 1
16 16239 1 1 76 SER HG H 54.745 -13.606 36.107 1.00 . A A . 73 SER HG 1 1
16 16240 1 1 76 SER N N 52.560 -10.206 37.215 1.00 . A A . 73 SER N 1 1
16 16241 1 1 76 SER O O 54.617 -8.858 35.771 1.00 . A A . 73 SER O 1 1
16 16242 1 1 76 SER OG O 53.899 -13.164 36.406 1.00 . A A . 73 SER OG 1 1
16 16243 1 1 77 HIS C C 58.213 -9.379 36.362 1.00 . A A . 74 HIS C 1 1
16 16244 1 1 77 HIS CA C 57.049 -8.729 37.112 1.00 . A A . 74 HIS CA 1 1
16 16245 1 1 77 HIS CB C 57.481 -8.080 38.429 1.00 . A A . 74 HIS CB 1 1
16 16246 1 1 77 HIS CD2 C 56.023 -5.937 38.089 1.00 . A A . 74 HIS CD2 1 1
16 16247 1 1 77 HIS CE1 C 55.583 -5.523 40.192 1.00 . A A . 74 HIS CE1 1 1
16 16248 1 1 77 HIS CG C 56.634 -6.899 38.839 1.00 . A A . 74 HIS CG 1 1
16 16249 1 1 77 HIS H H 56.208 -10.389 38.047 1.00 . A A . 74 HIS H 1 1
16 16250 1 1 77 HIS HA H 56.614 -7.950 36.485 1.00 . A A . 74 HIS HA 1 1
16 16251 1 1 77 HIS HB2 H 57.447 -8.830 39.219 1.00 . A A . 74 HIS HB2 1 1
16 16252 1 1 77 HIS HB3 H 58.518 -7.757 38.340 1.00 . A A . 74 HIS HB3 1 1
16 16253 1 1 77 HIS HD1 H 56.643 -7.136 40.955 1.00 . A A . 74 HIS HD1 1 1
16 16254 1 1 77 HIS HD2 H 56.053 -5.862 37.002 1.00 . A A . 74 HIS HD2 1 1
16 16255 1 1 77 HIS HE1 H 55.187 -5.045 41.087 1.00 . A A . 74 HIS HE1 1 1
16 16256 1 1 77 HIS N N 56.004 -9.713 37.339 1.00 . A A . 74 HIS N 1 1
16 16257 1 1 77 HIS ND1 N 56.338 -6.611 40.160 1.00 . A A . 74 HIS ND1 1 1
16 16258 1 1 77 HIS NE2 N 55.389 -5.107 38.908 1.00 . A A . 74 HIS NE2 1 1
16 16259 1 1 77 HIS O O 58.743 -10.400 36.797 1.00 . A A . 74 HIS O 1 1
16 16260 1 1 78 ASP C C 59.501 -10.777 34.247 1.00 . A A . 75 ASP C 1 1
16 16261 1 1 78 ASP CA C 59.667 -9.268 34.432 1.00 . A A . 75 ASP CA 1 1
16 16262 1 1 78 ASP CB C 61.018 -9.020 35.106 1.00 . A A . 75 ASP CB 1 1
16 16263 1 1 78 ASP CG C 62.093 -8.420 34.197 1.00 . A A . 75 ASP CG 1 1
16 16264 1 1 78 ASP H H 58.139 -7.931 34.901 1.00 . A A . 75 ASP H 1 1
16 16265 1 1 78 ASP HA H 59.599 -8.722 33.492 1.00 . A A . 75 ASP HA 1 1
16 16266 1 1 78 ASP HB2 H 60.867 -8.353 35.955 1.00 . A A . 75 ASP HB2 1 1
16 16267 1 1 78 ASP HB3 H 61.387 -9.965 35.505 1.00 . A A . 75 ASP HB3 1 1
16 16268 1 1 78 ASP HD2 H 63.520 -7.415 34.905 1.00 . A A . 75 ASP HD2 1 1
16 16269 1 1 78 ASP N N 58.576 -8.761 35.247 1.00 . A A . 75 ASP N 1 1
16 16270 1 1 78 ASP O O 59.571 -11.280 33.126 1.00 . A A . 75 ASP O 1 1
16 16271 1 1 78 ASP OD1 O 61.817 -8.026 33.055 1.00 . A A . 75 ASP OD1 1 1
16 16272 1 1 78 ASP OD2 O 63.275 -8.365 34.713 1.00 . A A . 75 ASP OD2 1 1
17 16273 1 1 4 MET C C -35.674 -29.032 -6.049 1.00 . A A . 1 MET C 1 1
17 16274 1 1 4 MET CA C -35.828 -30.552 -6.116 1.00 . A A . 1 MET CA 1 1
17 16275 1 1 4 MET CB C -35.124 -31.191 -4.918 1.00 . A A . 1 MET CB 1 1
17 16276 1 1 4 MET CE C -36.658 -34.794 -3.634 1.00 . A A . 1 MET CE 1 1
17 16277 1 1 4 MET CG C -36.040 -32.193 -4.213 1.00 . A A . 1 MET CG 1 1
17 16278 1 1 4 MET H H -34.436 -30.616 -7.665 1.00 . A A . 1 MET H 1 1
17 16279 1 1 4 MET HA H -36.885 -30.816 -6.142 1.00 . A A . 1 MET HA 1 1
17 16280 1 1 4 MET HB2 H -34.216 -31.694 -5.250 1.00 . A A . 1 MET HB2 1 1
17 16281 1 1 4 MET HB3 H -34.819 -30.415 -4.215 1.00 . A A . 1 MET HB3 1 1
17 16282 1 1 4 MET HE1 H -36.917 -35.760 -4.068 1.00 . A A . 1 MET HE1 1 1
17 16283 1 1 4 MET HE2 H -36.061 -34.948 -2.736 1.00 . A A . 1 MET HE2 1 1
17 16284 1 1 4 MET HE3 H -37.570 -34.255 -3.377 1.00 . A A . 1 MET HE3 1 1
17 16285 1 1 4 MET HG2 H -35.877 -32.154 -3.136 1.00 . A A . 1 MET HG2 1 1
17 16286 1 1 4 MET HG3 H -37.083 -31.930 -4.388 1.00 . A A . 1 MET HG3 1 1
17 16287 1 1 4 MET N N -35.264 -31.079 -7.347 1.00 . A A . 1 MET N 1 1
17 16288 1 1 4 MET O O -34.871 -28.453 -6.779 1.00 . A A . 1 MET O 1 1
17 16289 1 1 4 MET SD S -35.719 -33.842 -4.817 1.00 . A A . 1 MET SD 1 1
17 16290 1 1 5 GLU C C -34.969 -26.509 -4.845 1.00 . A A . 2 GLU C 1 1
17 16291 1 1 5 GLU CA C -36.415 -26.986 -4.993 1.00 . A A . 2 GLU CA 1 1
17 16292 1 1 5 GLU CB C -37.261 -26.553 -3.794 1.00 . A A . 2 GLU CB 1 1
17 16293 1 1 5 GLU CD C -37.422 -27.789 -1.601 1.00 . A A . 2 GLU CD 1 1
17 16294 1 1 5 GLU CG C -36.554 -26.883 -2.477 1.00 . A A . 2 GLU CG 1 1
17 16295 1 1 5 GLU H H -37.105 -28.906 -4.575 1.00 . A A . 2 GLU H 1 1
17 16296 1 1 5 GLU HA H -36.849 -26.573 -5.904 1.00 . A A . 2 GLU HA 1 1
17 16297 1 1 5 GLU HB2 H -37.454 -25.482 -3.848 1.00 . A A . 2 GLU HB2 1 1
17 16298 1 1 5 GLU HB3 H -38.228 -27.054 -3.827 1.00 . A A . 2 GLU HB3 1 1
17 16299 1 1 5 GLU HE2 H -37.195 -27.966 0.260 1.00 . A A . 2 GLU HE2 1 1
17 16300 1 1 5 GLU HG2 H -35.603 -27.374 -2.684 1.00 . A A . 2 GLU HG2 1 1
17 16301 1 1 5 GLU HG3 H -36.327 -25.962 -1.941 1.00 . A A . 2 GLU HG3 1 1
17 16302 1 1 5 GLU N N -36.455 -28.428 -5.165 1.00 . A A . 2 GLU N 1 1
17 16303 1 1 5 GLU O O -34.055 -27.320 -4.702 1.00 . A A . 2 GLU O 1 1
17 16304 1 1 5 GLU OE1 O -37.868 -28.852 -2.059 1.00 . A A . 2 GLU OE1 1 1
17 16305 1 1 5 GLU OE2 O -37.627 -27.355 -0.404 1.00 . A A . 2 GLU OE2 1 1
17 16306 1 1 6 VAL C C -33.133 -24.468 -3.274 1.00 . A A . 3 VAL C 1 1
17 16307 1 1 6 VAL CA C -33.486 -24.599 -4.757 1.00 . A A . 3 VAL CA 1 1
17 16308 1 1 6 VAL CB C -33.439 -23.265 -5.504 1.00 . A A . 3 VAL CB 1 1
17 16309 1 1 6 VAL CG1 C -32.046 -22.639 -5.420 1.00 . A A . 3 VAL CG1 1 1
17 16310 1 1 6 VAL CG2 C -33.878 -23.435 -6.959 1.00 . A A . 3 VAL CG2 1 1
17 16311 1 1 6 VAL H H -35.554 -24.541 -5.002 1.00 . A A . 3 VAL H 1 1
17 16312 1 1 6 VAL HA H -32.774 -25.276 -5.229 1.00 . A A . 3 VAL HA 1 1
17 16313 1 1 6 VAL HB H -34.141 -22.585 -5.020 1.00 . A A . 3 VAL HB 1 1
17 16314 1 1 6 VAL HG11 H -31.314 -23.324 -5.848 1.00 . A A . 3 VAL HG11 1 1
17 16315 1 1 6 VAL HG12 H -32.035 -21.702 -5.977 1.00 . A A . 3 VAL HG12 1 1
17 16316 1 1 6 VAL HG13 H -31.796 -22.445 -4.377 1.00 . A A . 3 VAL HG13 1 1
17 16317 1 1 6 VAL HG21 H -34.730 -22.786 -7.161 1.00 . A A . 3 VAL HG21 1 1
17 16318 1 1 6 VAL HG22 H -33.053 -23.169 -7.621 1.00 . A A . 3 VAL HG22 1 1
17 16319 1 1 6 VAL HG23 H -34.163 -24.473 -7.134 1.00 . A A . 3 VAL HG23 1 1
17 16320 1 1 6 VAL N N -34.806 -25.194 -4.885 1.00 . A A . 3 VAL N 1 1
17 16321 1 1 6 VAL O O -34.013 -24.512 -2.416 1.00 . A A . 3 VAL O 1 1
17 16322 1 1 7 ALA C C -31.865 -22.847 -1.073 1.00 . A A . 4 ALA C 1 1
17 16323 1 1 7 ALA CA C -31.361 -24.170 -1.654 1.00 . A A . 4 ALA CA 1 1
17 16324 1 1 7 ALA CB C -29.835 -24.270 -1.638 1.00 . A A . 4 ALA CB 1 1
17 16325 1 1 7 ALA H H -31.133 -24.273 -3.722 1.00 . A A . 4 ALA H 1 1
17 16326 1 1 7 ALA HA H -31.774 -24.994 -1.072 1.00 . A A . 4 ALA HA 1 1
17 16327 1 1 7 ALA HB1 H -29.475 -24.177 -0.614 1.00 . A A . 4 ALA HB1 1 1
17 16328 1 1 7 ALA HB2 H -29.530 -25.235 -2.044 1.00 . A A . 4 ALA HB2 1 1
17 16329 1 1 7 ALA HB3 H -29.412 -23.471 -2.246 1.00 . A A . 4 ALA HB3 1 1
17 16330 1 1 7 ALA N N -31.842 -24.308 -3.018 1.00 . A A . 4 ALA N 1 1
17 16331 1 1 7 ALA O O -31.197 -21.821 -1.188 1.00 . A A . 4 ALA O 1 1
17 16332 1 1 8 MET C C -34.572 -22.121 1.289 1.00 . A A . 5 MET C 1 1
17 16333 1 1 8 MET CA C -33.638 -21.736 0.140 1.00 . A A . 5 MET CA 1 1
17 16334 1 1 8 MET CB C -34.426 -20.967 -0.923 1.00 . A A . 5 MET CB 1 1
17 16335 1 1 8 MET CE C -33.808 -18.155 -3.329 1.00 . A A . 5 MET CE 1 1
17 16336 1 1 8 MET CG C -34.011 -19.495 -0.954 1.00 . A A . 5 MET CG 1 1
17 16337 1 1 8 MET H H -33.574 -23.755 -0.371 1.00 . A A . 5 MET H 1 1
17 16338 1 1 8 MET HA H -32.805 -21.146 0.521 1.00 . A A . 5 MET HA 1 1
17 16339 1 1 8 MET HB2 H -34.258 -21.417 -1.901 1.00 . A A . 5 MET HB2 1 1
17 16340 1 1 8 MET HB3 H -35.493 -21.043 -0.716 1.00 . A A . 5 MET HB3 1 1
17 16341 1 1 8 MET HE1 H -33.615 -18.405 -4.372 1.00 . A A . 5 MET HE1 1 1
17 16342 1 1 8 MET HE2 H -34.867 -18.293 -3.112 1.00 . A A . 5 MET HE2 1 1
17 16343 1 1 8 MET HE3 H -33.533 -17.116 -3.149 1.00 . A A . 5 MET HE3 1 1
17 16344 1 1 8 MET HG2 H -34.888 -18.864 -1.098 1.00 . A A . 5 MET HG2 1 1
17 16345 1 1 8 MET HG3 H -33.568 -19.212 0.001 1.00 . A A . 5 MET HG3 1 1
17 16346 1 1 8 MET N N -33.038 -22.915 -0.460 1.00 . A A . 5 MET N 1 1
17 16347 1 1 8 MET O O -35.778 -22.265 1.092 1.00 . A A . 5 MET O 1 1
17 16348 1 1 8 MET SD S -32.840 -19.218 -2.272 1.00 . A A . 5 MET SD 1 1
17 16349 1 1 9 VAL C C -34.909 -21.411 4.541 1.00 . A A . 6 VAL C 1 1
17 16350 1 1 9 VAL CA C -34.744 -22.640 3.645 1.00 . A A . 6 VAL CA 1 1
17 16351 1 1 9 VAL CB C -34.073 -23.815 4.360 1.00 . A A . 6 VAL CB 1 1
17 16352 1 1 9 VAL CG1 C -32.956 -23.329 5.284 1.00 . A A . 6 VAL CG1 1 1
17 16353 1 1 9 VAL CG2 C -35.100 -24.646 5.131 1.00 . A A . 6 VAL CG2 1 1
17 16354 1 1 9 VAL H H -32.999 -22.156 2.616 1.00 . A A . 6 VAL H 1 1
17 16355 1 1 9 VAL HA H -35.729 -22.966 3.311 1.00 . A A . 6 VAL HA 1 1
17 16356 1 1 9 VAL HB H -33.625 -24.457 3.601 1.00 . A A . 6 VAL HB 1 1
17 16357 1 1 9 VAL HG11 H -32.394 -24.185 5.657 1.00 . A A . 6 VAL HG11 1 1
17 16358 1 1 9 VAL HG12 H -32.287 -22.669 4.731 1.00 . A A . 6 VAL HG12 1 1
17 16359 1 1 9 VAL HG13 H -33.389 -22.785 6.124 1.00 . A A . 6 VAL HG13 1 1
17 16360 1 1 9 VAL HG21 H -34.958 -25.703 4.903 1.00 . A A . 6 VAL HG21 1 1
17 16361 1 1 9 VAL HG22 H -34.968 -24.485 6.201 1.00 . A A . 6 VAL HG22 1 1
17 16362 1 1 9 VAL HG23 H -36.106 -24.344 4.839 1.00 . A A . 6 VAL HG23 1 1
17 16363 1 1 9 VAL N N -33.980 -22.275 2.464 1.00 . A A . 6 VAL N 1 1
17 16364 1 1 9 VAL O O -34.617 -20.291 4.124 1.00 . A A . 6 VAL O 1 1
17 16365 1 1 10 SER C C -35.678 -21.163 8.128 1.00 . A A . 7 SER C 1 1
17 16366 1 1 10 SER CA C -35.584 -20.589 6.713 1.00 . A A . 7 SER CA 1 1
17 16367 1 1 10 SER CB C -36.844 -19.788 6.379 1.00 . A A . 7 SER CB 1 1
17 16368 1 1 10 SER H H -35.612 -22.575 6.086 1.00 . A A . 7 SER H 1 1
17 16369 1 1 10 SER HA H -34.710 -19.945 6.619 1.00 . A A . 7 SER HA 1 1
17 16370 1 1 10 SER HB2 H -37.726 -20.382 6.623 1.00 . A A . 7 SER HB2 1 1
17 16371 1 1 10 SER HB3 H -36.881 -18.894 7.001 1.00 . A A . 7 SER HB3 1 1
17 16372 1 1 10 SER HG H -36.160 -18.760 4.804 1.00 . A A . 7 SER HG 1 1
17 16373 1 1 10 SER N N -35.377 -21.662 5.755 1.00 . A A . 7 SER N 1 1
17 16374 1 1 10 SER O O -36.775 -21.383 8.640 1.00 . A A . 7 SER O 1 1
17 16375 1 1 10 SER OG O -36.890 -19.413 5.005 1.00 . A A . 7 SER OG 1 1
17 16376 1 1 11 ALA C C -34.821 -20.839 11.070 1.00 . A A . 8 ALA C 1 1
17 16377 1 1 11 ALA CA C -34.453 -21.933 10.066 1.00 . A A . 8 ALA CA 1 1
17 16378 1 1 11 ALA CB C -33.059 -22.511 10.319 1.00 . A A . 8 ALA CB 1 1
17 16379 1 1 11 ALA H H -33.627 -21.207 8.296 1.00 . A A . 8 ALA H 1 1
17 16380 1 1 11 ALA HA H -35.184 -22.738 10.133 1.00 . A A . 8 ALA HA 1 1
17 16381 1 1 11 ALA HB1 H -33.052 -23.570 10.059 1.00 . A A . 8 ALA HB1 1 1
17 16382 1 1 11 ALA HB2 H -32.329 -21.982 9.706 1.00 . A A . 8 ALA HB2 1 1
17 16383 1 1 11 ALA HB3 H -32.803 -22.394 11.372 1.00 . A A . 8 ALA HB3 1 1
17 16384 1 1 11 ALA N N -34.515 -21.389 8.720 1.00 . A A . 8 ALA N 1 1
17 16385 1 1 11 ALA O O -33.974 -20.386 11.838 1.00 . A A . 8 ALA O 1 1
17 16386 1 1 12 GLU C C -38.105 -19.458 12.002 1.00 . A A . 9 GLU C 1 1
17 16387 1 1 12 GLU CA C -36.577 -19.415 11.930 1.00 . A A . 9 GLU CA 1 1
17 16388 1 1 12 GLU CB C -36.087 -18.032 11.496 1.00 . A A . 9 GLU CB 1 1
17 16389 1 1 12 GLU CD C -34.928 -16.026 12.492 1.00 . A A . 9 GLU CD 1 1
17 16390 1 1 12 GLU CG C -36.026 -17.074 12.687 1.00 . A A . 9 GLU CG 1 1
17 16391 1 1 12 GLU H H -36.769 -20.821 10.404 1.00 . A A . 9 GLU H 1 1
17 16392 1 1 12 GLU HA H -36.154 -19.655 12.905 1.00 . A A . 9 GLU HA 1 1
17 16393 1 1 12 GLU HB2 H -35.099 -18.118 11.043 1.00 . A A . 9 GLU HB2 1 1
17 16394 1 1 12 GLU HB3 H -36.753 -17.629 10.733 1.00 . A A . 9 GLU HB3 1 1
17 16395 1 1 12 GLU HE2 H -33.459 -15.364 13.466 1.00 . A A . 9 GLU HE2 1 1
17 16396 1 1 12 GLU HG2 H -36.989 -16.578 12.809 1.00 . A A . 9 GLU HG2 1 1
17 16397 1 1 12 GLU HG3 H -35.839 -17.636 13.602 1.00 . A A . 9 GLU HG3 1 1
17 16398 1 1 12 GLU N N -36.086 -20.447 11.032 1.00 . A A . 9 GLU N 1 1
17 16399 1 1 12 GLU O O -38.759 -19.962 11.090 1.00 . A A . 9 GLU O 1 1
17 16400 1 1 12 GLU OE1 O -35.115 -15.067 11.729 1.00 . A A . 9 GLU OE1 1 1
17 16401 1 1 12 GLU OE2 O -33.850 -16.235 13.169 1.00 . A A . 9 GLU OE2 1 1
17 16402 1 1 13 SER C C -40.540 -17.449 13.486 1.00 . A A . 10 SER C 1 1
17 16403 1 1 13 SER CA C -40.068 -18.892 13.297 1.00 . A A . 10 SER CA 1 1
17 16404 1 1 13 SER CB C -40.472 -19.745 14.501 1.00 . A A . 10 SER CB 1 1
17 16405 1 1 13 SER H H -38.090 -18.514 13.831 1.00 . A A . 10 SER H 1 1
17 16406 1 1 13 SER HA H -40.496 -19.319 12.390 1.00 . A A . 10 SER HA 1 1
17 16407 1 1 13 SER HB2 H -39.686 -19.703 15.255 1.00 . A A . 10 SER HB2 1 1
17 16408 1 1 13 SER HB3 H -41.372 -19.329 14.954 1.00 . A A . 10 SER HB3 1 1
17 16409 1 1 13 SER HG H -40.242 -21.313 13.279 1.00 . A A . 10 SER HG 1 1
17 16410 1 1 13 SER N N -38.629 -18.922 13.094 1.00 . A A . 10 SER N 1 1
17 16411 1 1 13 SER O O -40.797 -17.019 14.609 1.00 . A A . 10 SER O 1 1
17 16412 1 1 13 SER OG O -40.708 -21.102 14.139 1.00 . A A . 10 SER OG 1 1
17 16413 1 1 14 SER C C -41.016 -14.759 10.992 1.00 . A A . 11 SER C 1 1
17 16414 1 1 14 SER CA C -41.075 -15.356 12.399 1.00 . A A . 11 SER CA 1 1
17 16415 1 1 14 SER CB C -40.221 -14.529 13.363 1.00 . A A . 11 SER CB 1 1
17 16416 1 1 14 SER H H -40.428 -17.099 11.461 1.00 . A A . 11 SER H 1 1
17 16417 1 1 14 SER HA H -42.104 -15.384 12.760 1.00 . A A . 11 SER HA 1 1
17 16418 1 1 14 SER HB2 H -39.319 -15.086 13.616 1.00 . A A . 11 SER HB2 1 1
17 16419 1 1 14 SER HB3 H -39.901 -13.612 12.868 1.00 . A A . 11 SER HB3 1 1
17 16420 1 1 14 SER HG H -41.907 -14.136 14.367 1.00 . A A . 11 SER HG 1 1
17 16421 1 1 14 SER N N -40.639 -16.741 12.370 1.00 . A A . 11 SER N 1 1
17 16422 1 1 14 SER O O -39.933 -14.525 10.458 1.00 . A A . 11 SER O 1 1
17 16423 1 1 14 SER OG O -40.928 -14.202 14.556 1.00 . A A . 11 SER OG 1 1
17 16424 1 1 15 GLY C C -42.706 -12.493 9.151 1.00 . A A . 12 GLY C 1 1
17 16425 1 1 15 GLY CA C -42.290 -13.965 9.096 1.00 . A A . 12 GLY CA 1 1
17 16426 1 1 15 GLY H H -43.071 -14.723 10.872 1.00 . A A . 12 GLY H 1 1
17 16427 1 1 15 GLY HA2 H -41.330 -14.056 8.588 1.00 . A A . 12 GLY HA2 1 1
17 16428 1 1 15 GLY HA3 H -43.016 -14.529 8.509 1.00 . A A . 12 GLY HA3 1 1
17 16429 1 1 15 GLY N N -42.195 -14.530 10.431 1.00 . A A . 12 GLY N 1 1
17 16430 1 1 15 GLY O O -42.057 -11.686 9.815 1.00 . A A . 12 GLY O 1 1
17 16431 1 1 16 CYS C C -45.754 -10.876 7.948 1.00 . A A . 13 CYS C 1 1
17 16432 1 1 16 CYS CA C -44.295 -10.829 8.407 1.00 . A A . 13 CYS CA 1 1
17 16433 1 1 16 CYS CB C -43.443 -9.931 7.508 1.00 . A A . 13 CYS CB 1 1
17 16434 1 1 16 CYS H H -44.307 -12.852 7.909 1.00 . A A . 13 CYS H 1 1
17 16435 1 1 16 CYS HA H -44.221 -10.438 9.421 1.00 . A A . 13 CYS HA 1 1
17 16436 1 1 16 CYS HB2 H -42.406 -10.268 7.521 1.00 . A A . 13 CYS HB2 1 1
17 16437 1 1 16 CYS HB3 H -43.788 -10.002 6.476 1.00 . A A . 13 CYS HB3 1 1
17 16438 1 1 16 CYS HG H -42.238 -8.046 8.295 1.00 . A A . 13 CYS HG 1 1
17 16439 1 1 16 CYS N N -43.785 -12.189 8.446 1.00 . A A . 13 CYS N 1 1
17 16440 1 1 16 CYS O O -46.082 -10.400 6.862 1.00 . A A . 13 CYS O 1 1
17 16441 1 1 16 CYS SG S -43.542 -8.196 8.082 1.00 . A A . 13 CYS SG 1 1
17 16442 1 1 17 ASN C C -48.799 -10.641 9.416 1.00 . A A . 14 ASN C 1 1
17 16443 1 1 17 ASN CA C -48.006 -11.569 8.493 1.00 . A A . 14 ASN CA 1 1
17 16444 1 1 17 ASN CB C -48.504 -12.998 8.719 1.00 . A A . 14 ASN CB 1 1
17 16445 1 1 17 ASN CG C -48.890 -13.659 7.395 1.00 . A A . 14 ASN CG 1 1
17 16446 1 1 17 ASN H H -46.315 -11.838 9.679 1.00 . A A . 14 ASN H 1 1
17 16447 1 1 17 ASN HA H -48.097 -11.290 7.444 1.00 . A A . 14 ASN HA 1 1
17 16448 1 1 17 ASN HB2 H -47.727 -13.584 9.210 1.00 . A A . 14 ASN HB2 1 1
17 16449 1 1 17 ASN HB3 H -49.364 -12.986 9.388 1.00 . A A . 14 ASN HB3 1 1
17 16450 1 1 17 ASN HD21 H -50.437 -14.553 8.347 1.00 . A A . 14 ASN HD21 1 1
17 16451 1 1 17 ASN HD22 H -50.294 -14.919 6.660 1.00 . A A . 14 ASN HD22 1 1
17 16452 1 1 17 ASN N N -46.590 -11.453 8.798 1.00 . A A . 14 ASN N 1 1
17 16453 1 1 17 ASN ND2 N -49.963 -14.442 7.474 1.00 . A A . 14 ASN ND2 1 1
17 16454 1 1 17 ASN O O -49.981 -10.870 9.666 1.00 . A A . 14 ASN O 1 1
17 16455 1 1 17 ASN OD1 O -48.257 -13.471 6.369 1.00 . A A . 14 ASN OD1 1 1
17 16456 1 1 18 SER C C -47.749 -7.538 11.137 1.00 . A A . 15 SER C 1 1
17 16457 1 1 18 SER CA C -48.742 -8.649 10.787 1.00 . A A . 15 SER CA 1 1
17 16458 1 1 18 SER CB C -49.252 -9.325 12.060 1.00 . A A . 15 SER CB 1 1
17 16459 1 1 18 SER H H -47.154 -9.433 9.689 1.00 . A A . 15 SER H 1 1
17 16460 1 1 18 SER HA H -49.585 -8.245 10.227 1.00 . A A . 15 SER HA 1 1
17 16461 1 1 18 SER HB2 H -49.359 -10.396 11.884 1.00 . A A . 15 SER HB2 1 1
17 16462 1 1 18 SER HB3 H -48.516 -9.205 12.855 1.00 . A A . 15 SER HB3 1 1
17 16463 1 1 18 SER HG H -50.496 -7.793 12.390 1.00 . A A . 15 SER HG 1 1
17 16464 1 1 18 SER N N -48.116 -9.612 9.897 1.00 . A A . 15 SER N 1 1
17 16465 1 1 18 SER O O -46.886 -7.720 11.995 1.00 . A A . 15 SER O 1 1
17 16466 1 1 18 SER OG O -50.501 -8.788 12.486 1.00 . A A . 15 SER OG 1 1
17 16467 1 1 19 HIS C C -47.815 -4.160 11.384 1.00 . A A . 16 HIS C 1 1
17 16468 1 1 19 HIS CA C -47.032 -5.273 10.684 1.00 . A A . 16 HIS CA 1 1
17 16469 1 1 19 HIS CB C -46.387 -4.812 9.376 1.00 . A A . 16 HIS CB 1 1
17 16470 1 1 19 HIS CD2 C -47.371 -5.279 7.000 1.00 . A A . 16 HIS CD2 1 1
17 16471 1 1 19 HIS CE1 C -49.112 -3.958 7.119 1.00 . A A . 16 HIS CE1 1 1
17 16472 1 1 19 HIS CG C -47.356 -4.681 8.226 1.00 . A A . 16 HIS CG 1 1
17 16473 1 1 19 HIS H H -48.609 -6.273 9.760 1.00 . A A . 16 HIS H 1 1
17 16474 1 1 19 HIS HA H -46.236 -5.616 11.345 1.00 . A A . 16 HIS HA 1 1
17 16475 1 1 19 HIS HB2 H -45.903 -3.849 9.541 1.00 . A A . 16 HIS HB2 1 1
17 16476 1 1 19 HIS HB3 H -45.605 -5.519 9.100 1.00 . A A . 16 HIS HB3 1 1
17 16477 1 1 19 HIS HD1 H -48.733 -3.276 9.041 1.00 . A A . 16 HIS HD1 1 1
17 16478 1 1 19 HIS HD2 H -46.636 -5.994 6.631 1.00 . A A . 16 HIS HD2 1 1
17 16479 1 1 19 HIS HE1 H -50.026 -3.431 6.846 1.00 . A A . 16 HIS HE1 1 1
17 16480 1 1 19 HIS N N -47.904 -6.413 10.456 1.00 . A A . 16 HIS N 1 1
17 16481 1 1 19 HIS ND1 N -48.465 -3.854 8.271 1.00 . A A . 16 HIS ND1 1 1
17 16482 1 1 19 HIS NE2 N -48.432 -4.842 6.333 1.00 . A A . 16 HIS NE2 1 1
17 16483 1 1 19 HIS O O -47.875 -3.035 10.892 1.00 . A A . 16 HIS O 1 1
17 16484 1 1 20 MET C C -48.265 -2.509 13.938 1.00 . A A . 17 MET C 1 1
17 16485 1 1 20 MET CA C -49.172 -3.559 13.294 1.00 . A A . 17 MET CA 1 1
17 16486 1 1 20 MET CB C -49.952 -4.298 14.384 1.00 . A A . 17 MET CB 1 1
17 16487 1 1 20 MET CE C -52.057 -3.885 16.874 1.00 . A A . 17 MET CE 1 1
17 16488 1 1 20 MET CG C -51.458 -4.093 14.214 1.00 . A A . 17 MET CG 1 1
17 16489 1 1 20 MET H H -48.342 -5.432 12.915 1.00 . A A . 17 MET H 1 1
17 16490 1 1 20 MET HA H -49.843 -3.082 12.580 1.00 . A A . 17 MET HA 1 1
17 16491 1 1 20 MET HB2 H -49.719 -5.362 14.344 1.00 . A A . 17 MET HB2 1 1
17 16492 1 1 20 MET HB3 H -49.640 -3.940 15.365 1.00 . A A . 17 MET HB3 1 1
17 16493 1 1 20 MET HE1 H -52.643 -4.223 17.729 1.00 . A A . 17 MET HE1 1 1
17 16494 1 1 20 MET HE2 H -50.998 -3.896 17.133 1.00 . A A . 17 MET HE2 1 1
17 16495 1 1 20 MET HE3 H -52.355 -2.872 16.607 1.00 . A A . 17 MET HE3 1 1
17 16496 1 1 20 MET HG2 H -51.697 -3.030 14.263 1.00 . A A . 17 MET HG2 1 1
17 16497 1 1 20 MET HG3 H -51.773 -4.445 13.232 1.00 . A A . 17 MET HG3 1 1
17 16498 1 1 20 MET N N -48.395 -4.514 12.522 1.00 . A A . 17 MET N 1 1
17 16499 1 1 20 MET O O -48.496 -1.310 13.790 1.00 . A A . 17 MET O 1 1
17 16500 1 1 20 MET SD S -52.342 -4.975 15.490 1.00 . A A . 17 MET SD 1 1
17 16501 1 1 21 PRO C C -45.323 -1.489 14.319 1.00 . A A . 18 PRO C 1 1
17 16502 1 1 21 PRO CA C -46.283 -2.128 15.325 1.00 . A A . 18 PRO CA 1 1
17 16503 1 1 21 PRO CB C -45.576 -3.006 16.344 1.00 . A A . 18 PRO CB 1 1
17 16504 1 1 21 PRO CD C -46.921 -4.424 14.854 1.00 . A A . 18 PRO CD 1 1
17 16505 1 1 21 PRO CG C -45.814 -4.439 15.896 1.00 . A A . 18 PRO CG 1 1
17 16506 1 1 21 PRO HA H -46.766 -1.369 15.761 1.00 . A A . 18 PRO HA 1 1
17 16507 1 1 21 PRO HB2 H -44.510 -2.781 16.382 1.00 . A A . 18 PRO HB2 1 1
17 16508 1 1 21 PRO HB3 H -45.973 -2.840 17.346 1.00 . A A . 18 PRO HB3 1 1
17 16509 1 1 21 PRO HD2 H -46.596 -4.892 13.925 1.00 . A A . 18 PRO HD2 1 1
17 16510 1 1 21 PRO HD3 H -47.797 -4.973 15.200 1.00 . A A . 18 PRO HD3 1 1
17 16511 1 1 21 PRO HG2 H -44.902 -4.865 15.478 1.00 . A A . 18 PRO HG2 1 1
17 16512 1 1 21 PRO HG3 H -46.096 -5.063 16.744 1.00 . A A . 18 PRO HG3 1 1
17 16513 1 1 21 PRO N N -47.225 -3.010 14.658 1.00 . A A . 18 PRO N 1 1
17 16514 1 1 21 PRO O O -45.386 -1.779 13.125 1.00 . A A . 18 PRO O 1 1
17 16515 1 1 22 TYR C C -42.680 -0.949 13.169 1.00 . A A . 19 TYR C 1 1
17 16516 1 1 22 TYR CA C -43.486 0.051 14.001 1.00 . A A . 19 TYR CA 1 1
17 16517 1 1 22 TYR CB C -42.540 0.779 14.958 1.00 . A A . 19 TYR CB 1 1
17 16518 1 1 22 TYR CD1 C -44.270 2.341 15.920 1.00 . A A . 19 TYR CD1 1 1
17 16519 1 1 22 TYR CD2 C -42.196 3.267 15.174 1.00 . A A . 19 TYR CD2 1 1
17 16520 1 1 22 TYR CE1 C -44.719 3.655 16.301 1.00 . A A . 19 TYR CE1 1 1
17 16521 1 1 22 TYR CE2 C -42.646 4.581 15.556 1.00 . A A . 19 TYR CE2 1 1
17 16522 1 1 22 TYR CG C -43.018 2.174 15.364 1.00 . A A . 19 TYR CG 1 1
17 16523 1 1 22 TYR CZ C -43.885 4.710 16.100 1.00 . A A . 19 TYR CZ 1 1
17 16524 1 1 22 TYR H H -44.412 -0.401 15.810 1.00 . A A . 19 TYR H 1 1
17 16525 1 1 22 TYR HA H -44.029 0.716 13.329 1.00 . A A . 19 TYR HA 1 1
17 16526 1 1 22 TYR HB2 H -42.413 0.174 15.856 1.00 . A A . 19 TYR HB2 1 1
17 16527 1 1 22 TYR HB3 H -41.559 0.863 14.490 1.00 . A A . 19 TYR HB3 1 1
17 16528 1 1 22 TYR HD1 H -44.919 1.478 16.070 1.00 . A A . 19 TYR HD1 1 1
17 16529 1 1 22 TYR HD2 H -41.207 3.136 14.735 1.00 . A A . 19 TYR HD2 1 1
17 16530 1 1 22 TYR HE1 H -45.706 3.800 16.741 1.00 . A A . 19 TYR HE1 1 1
17 16531 1 1 22 TYR HE2 H -42.007 5.452 15.411 1.00 . A A . 19 TYR HE2 1 1
17 16532 1 1 22 TYR HH H -44.525 6.489 15.646 1.00 . A A . 19 TYR HH 1 1
17 16533 1 1 22 TYR N N -44.457 -0.631 14.838 1.00 . A A . 19 TYR N 1 1
17 16534 1 1 22 TYR O O -42.756 -2.155 13.397 1.00 . A A . 19 TYR O 1 1
17 16535 1 1 22 TYR OH O -44.310 5.950 16.461 1.00 . A A . 19 TYR OH 1 1
17 16536 1 1 23 GLY C C -39.973 -0.428 10.729 1.00 . A A . 20 GLY C 1 1
17 16537 1 1 23 GLY CA C -41.108 -1.241 11.354 1.00 . A A . 20 GLY CA 1 1
17 16538 1 1 23 GLY H H -41.870 0.572 12.042 1.00 . A A . 20 GLY H 1 1
17 16539 1 1 23 GLY HA2 H -40.693 -2.071 11.926 1.00 . A A . 20 GLY HA2 1 1
17 16540 1 1 23 GLY HA3 H -41.727 -1.673 10.568 1.00 . A A . 20 GLY HA3 1 1
17 16541 1 1 23 GLY N N -41.927 -0.411 12.221 1.00 . A A . 20 GLY N 1 1
17 16542 1 1 23 GLY O O -39.005 -0.084 11.405 1.00 . A A . 20 GLY O 1 1
17 16543 1 1 24 TYR C C -38.861 1.962 9.409 1.00 . A A . 21 TYR C 1 1
17 16544 1 1 24 TYR CA C -39.131 0.623 8.720 1.00 . A A . 21 TYR CA 1 1
17 16545 1 1 24 TYR CB C -39.724 0.886 7.334 1.00 . A A . 21 TYR CB 1 1
17 16546 1 1 24 TYR CD1 C -39.847 -1.338 6.153 1.00 . A A . 21 TYR CD1 1 1
17 16547 1 1 24 TYR CD2 C -38.238 0.260 5.396 1.00 . A A . 21 TYR CD2 1 1
17 16548 1 1 24 TYR CE1 C -39.405 -2.262 5.141 1.00 . A A . 21 TYR CE1 1 1
17 16549 1 1 24 TYR CE2 C -37.796 -0.664 4.384 1.00 . A A . 21 TYR CE2 1 1
17 16550 1 1 24 TYR CG C -39.254 -0.096 6.259 1.00 . A A . 21 TYR CG 1 1
17 16551 1 1 24 TYR CZ C -38.401 -1.880 4.307 1.00 . A A . 21 TYR CZ 1 1
17 16552 1 1 24 TYR H H -40.921 -0.426 8.901 1.00 . A A . 21 TYR H 1 1
17 16553 1 1 24 TYR HA H -38.210 0.041 8.700 1.00 . A A . 21 TYR HA 1 1
17 16554 1 1 24 TYR HB2 H -40.811 0.843 7.401 1.00 . A A . 21 TYR HB2 1 1
17 16555 1 1 24 TYR HB3 H -39.464 1.899 7.025 1.00 . A A . 21 TYR HB3 1 1
17 16556 1 1 24 TYR HD1 H -40.650 -1.619 6.835 1.00 . A A . 21 TYR HD1 1 1
17 16557 1 1 24 TYR HD2 H -37.770 1.241 5.480 1.00 . A A . 21 TYR HD2 1 1
17 16558 1 1 24 TYR HE1 H -39.864 -3.246 5.046 1.00 . A A . 21 TYR HE1 1 1
17 16559 1 1 24 TYR HE2 H -36.994 -0.396 3.696 1.00 . A A . 21 TYR HE2 1 1
17 16560 1 1 24 TYR HH H -38.005 -3.687 3.708 1.00 . A A . 21 TYR HH 1 1
17 16561 1 1 24 TYR N N -40.130 -0.143 9.444 1.00 . A A . 21 TYR N 1 1
17 16562 1 1 24 TYR O O -37.821 2.580 9.187 1.00 . A A . 21 TYR O 1 1
17 16563 1 1 24 TYR OH O -37.983 -2.753 3.351 1.00 . A A . 21 TYR OH 1 1
17 16564 1 1 25 ALA C C -38.848 3.406 12.209 1.00 . A A . 22 ALA C 1 1
17 16565 1 1 25 ALA CA C -39.695 3.626 10.953 1.00 . A A . 22 ALA CA 1 1
17 16566 1 1 25 ALA CB C -41.089 4.166 11.277 1.00 . A A . 22 ALA CB 1 1
17 16567 1 1 25 ALA H H -40.659 1.863 10.406 1.00 . A A . 22 ALA H 1 1
17 16568 1 1 25 ALA HA H -39.186 4.337 10.302 1.00 . A A . 22 ALA HA 1 1
17 16569 1 1 25 ALA HB1 H -41.315 5.007 10.622 1.00 . A A . 22 ALA HB1 1 1
17 16570 1 1 25 ALA HB2 H -41.828 3.379 11.125 1.00 . A A . 22 ALA HB2 1 1
17 16571 1 1 25 ALA HB3 H -41.119 4.496 12.316 1.00 . A A . 22 ALA HB3 1 1
17 16572 1 1 25 ALA N N -39.816 2.372 10.231 1.00 . A A . 22 ALA N 1 1
17 16573 1 1 25 ALA O O -38.377 4.365 12.819 1.00 . A A . 22 ALA O 1 1
17 16574 1 1 26 ALA C C -36.438 1.589 13.322 1.00 . A A . 23 ALA C 1 1
17 16575 1 1 26 ALA CA C -37.901 1.782 13.729 1.00 . A A . 23 ALA CA 1 1
17 16576 1 1 26 ALA CB C -38.495 0.529 14.377 1.00 . A A . 23 ALA CB 1 1
17 16577 1 1 26 ALA H H -39.069 1.366 12.056 1.00 . A A . 23 ALA H 1 1
17 16578 1 1 26 ALA HA H -37.967 2.608 14.437 1.00 . A A . 23 ALA HA 1 1
17 16579 1 1 26 ALA HB1 H -38.879 -0.134 13.601 1.00 . A A . 23 ALA HB1 1 1
17 16580 1 1 26 ALA HB2 H -37.722 0.013 14.947 1.00 . A A . 23 ALA HB2 1 1
17 16581 1 1 26 ALA HB3 H -39.308 0.816 15.044 1.00 . A A . 23 ALA HB3 1 1
17 16582 1 1 26 ALA N N -38.682 2.139 12.557 1.00 . A A . 23 ALA N 1 1
17 16583 1 1 26 ALA O O -35.655 1.003 14.068 1.00 . A A . 23 ALA O 1 1
17 16584 1 1 27 GLN C C -33.837 2.969 12.348 1.00 . A A . 24 GLN C 1 1
17 16585 1 1 27 GLN CA C -34.760 1.985 11.626 1.00 . A A . 24 GLN CA 1 1
17 16586 1 1 27 GLN CB C -34.729 2.212 10.113 1.00 . A A . 24 GLN CB 1 1
17 16587 1 1 27 GLN CD C -35.680 4.040 8.660 1.00 . A A . 24 GLN CD 1 1
17 16588 1 1 27 GLN CG C -34.697 3.706 9.784 1.00 . A A . 24 GLN CG 1 1
17 16589 1 1 27 GLN H H -36.758 2.569 11.541 1.00 . A A . 24 GLN H 1 1
17 16590 1 1 27 GLN HA H -34.450 0.962 11.840 1.00 . A A . 24 GLN HA 1 1
17 16591 1 1 27 GLN HB2 H -33.853 1.723 9.687 1.00 . A A . 24 GLN HB2 1 1
17 16592 1 1 27 GLN HB3 H -35.605 1.754 9.655 1.00 . A A . 24 GLN HB3 1 1
17 16593 1 1 27 GLN HE21 H -36.763 5.115 9.991 1.00 . A A . 24 GLN HE21 1 1
17 16594 1 1 27 GLN HE22 H -37.392 5.083 8.378 1.00 . A A . 24 GLN HE22 1 1
17 16595 1 1 27 GLN HG2 H -34.946 4.284 10.674 1.00 . A A . 24 GLN HG2 1 1
17 16596 1 1 27 GLN HG3 H -33.688 3.995 9.488 1.00 . A A . 24 GLN HG3 1 1
17 16597 1 1 27 GLN N N -36.115 2.094 12.141 1.00 . A A . 24 GLN N 1 1
17 16598 1 1 27 GLN NE2 N -36.696 4.810 9.041 1.00 . A A . 24 GLN NE2 1 1
17 16599 1 1 27 GLN O O -32.637 3.010 12.081 1.00 . A A . 24 GLN O 1 1
17 16600 1 1 27 GLN OE1 O -35.526 3.627 7.522 1.00 . A A . 24 GLN OE1 1 1
17 16601 1 1 28 ALA C C -32.596 4.005 14.822 1.00 . A A . 25 ALA C 1 1
17 16602 1 1 28 ALA CA C -33.679 4.719 14.010 1.00 . A A . 25 ALA CA 1 1
17 16603 1 1 28 ALA CB C -34.635 5.523 14.894 1.00 . A A . 25 ALA CB 1 1
17 16604 1 1 28 ALA H H -35.409 3.698 13.460 1.00 . A A . 25 ALA H 1 1
17 16605 1 1 28 ALA HA H -33.203 5.396 13.301 1.00 . A A . 25 ALA HA 1 1
17 16606 1 1 28 ALA HB1 H -34.103 5.874 15.778 1.00 . A A . 25 ALA HB1 1 1
17 16607 1 1 28 ALA HB2 H -35.014 6.378 14.334 1.00 . A A . 25 ALA HB2 1 1
17 16608 1 1 28 ALA HB3 H -35.468 4.889 15.198 1.00 . A A . 25 ALA HB3 1 1
17 16609 1 1 28 ALA N N -34.432 3.738 13.248 1.00 . A A . 25 ALA N 1 1
17 16610 1 1 28 ALA O O -31.619 4.625 15.239 1.00 . A A . 25 ALA O 1 1
17 16611 1 1 29 ARG C C -30.588 1.677 14.956 1.00 . A A . 26 ARG C 1 1
17 16612 1 1 29 ARG CA C -31.859 1.908 15.775 1.00 . A A . 26 ARG CA 1 1
17 16613 1 1 29 ARG CB C -32.466 0.555 16.155 1.00 . A A . 26 ARG CB 1 1
17 16614 1 1 29 ARG CD C -32.621 -1.196 17.963 1.00 . A A . 26 ARG CD 1 1
17 16615 1 1 29 ARG CG C -32.239 0.250 17.637 1.00 . A A . 26 ARG CG 1 1
17 16616 1 1 29 ARG CZ C -34.657 -2.303 18.902 1.00 . A A . 26 ARG CZ 1 1
17 16617 1 1 29 ARG H H -33.603 2.216 14.678 1.00 . A A . 26 ARG H 1 1
17 16618 1 1 29 ARG HA H -31.648 2.492 16.671 1.00 . A A . 26 ARG HA 1 1
17 16619 1 1 29 ARG HB2 H -33.534 0.559 15.939 1.00 . A A . 26 ARG HB2 1 1
17 16620 1 1 29 ARG HB3 H -32.020 -0.231 15.545 1.00 . A A . 26 ARG HB3 1 1
17 16621 1 1 29 ARG HD2 H -32.769 -1.758 17.041 1.00 . A A . 26 ARG HD2 1 1
17 16622 1 1 29 ARG HD3 H -31.809 -1.681 18.505 1.00 . A A . 26 ARG HD3 1 1
17 16623 1 1 29 ARG HE H -34.118 -0.387 19.259 1.00 . A A . 26 ARG HE 1 1
17 16624 1 1 29 ARG HG2 H -31.193 0.420 17.891 1.00 . A A . 26 ARG HG2 1 1
17 16625 1 1 29 ARG HG3 H -32.831 0.932 18.247 1.00 . A A . 26 ARG HG3 1 1
17 16626 1 1 29 ARG HH11 H -33.533 -3.516 17.703 1.00 . A A . 26 ARG HH11 1 1
17 16627 1 1 29 ARG HH12 H -34.951 -4.253 18.370 1.00 . A A . 26 ARG HH12 1 1
17 16628 1 1 29 ARG HH21 H -36.380 -2.966 19.800 1.00 . A A . 26 ARG HH21 1 1
17 16629 1 1 29 ARG N N -32.806 2.712 15.021 1.00 . A A . 26 ARG N 1 1
17 16630 1 1 29 ARG NE N -33.858 -1.222 18.775 1.00 . A A . 26 ARG NE 1 1
17 16631 1 1 29 ARG NH1 N -34.354 -3.457 18.271 1.00 . A A . 26 ARG NH1 1 1
17 16632 1 1 29 ARG NH2 N -35.738 -2.214 19.654 1.00 . A A . 26 ARG NH2 1 1
17 16633 1 1 29 ARG O O -29.499 1.555 15.515 1.00 . A A . 26 ARG O 1 1
17 16634 1 1 30 ALA C C -28.763 2.658 12.732 1.00 . A A . 27 ALA C 1 1
17 16635 1 1 30 ALA CA C -29.649 1.411 12.743 1.00 . A A . 27 ALA CA 1 1
17 16636 1 1 30 ALA CB C -30.175 1.057 11.350 1.00 . A A . 27 ALA CB 1 1
17 16637 1 1 30 ALA H H -31.657 1.725 13.198 1.00 . A A . 27 ALA H 1 1
17 16638 1 1 30 ALA HA H -29.072 0.568 13.124 1.00 . A A . 27 ALA HA 1 1
17 16639 1 1 30 ALA HB1 H -29.418 0.490 10.809 1.00 . A A . 27 ALA HB1 1 1
17 16640 1 1 30 ALA HB2 H -31.080 0.457 11.445 1.00 . A A . 27 ALA HB2 1 1
17 16641 1 1 30 ALA HB3 H -30.402 1.973 10.805 1.00 . A A . 27 ALA HB3 1 1
17 16642 1 1 30 ALA N N -30.768 1.625 13.644 1.00 . A A . 27 ALA N 1 1
17 16643 1 1 30 ALA O O -27.551 2.561 12.543 1.00 . A A . 27 ALA O 1 1
17 16644 1 1 31 ARG C C -27.662 5.081 14.090 1.00 . A A . 28 ARG C 1 1
17 16645 1 1 31 ARG CA C -28.687 5.065 12.953 1.00 . A A . 28 ARG CA 1 1
17 16646 1 1 31 ARG CB C -29.650 6.241 13.128 1.00 . A A . 28 ARG CB 1 1
17 16647 1 1 31 ARG CD C -30.070 7.318 10.887 1.00 . A A . 28 ARG CD 1 1
17 16648 1 1 31 ARG CG C -29.281 7.396 12.195 1.00 . A A . 28 ARG CG 1 1
17 16649 1 1 31 ARG CZ C -31.013 8.968 9.261 1.00 . A A . 28 ARG CZ 1 1
17 16650 1 1 31 ARG H H -30.388 3.870 13.090 1.00 . A A . 28 ARG H 1 1
17 16651 1 1 31 ARG HA H -28.196 5.120 11.982 1.00 . A A . 28 ARG HA 1 1
17 16652 1 1 31 ARG HB2 H -30.669 5.914 12.922 1.00 . A A . 28 ARG HB2 1 1
17 16653 1 1 31 ARG HB3 H -29.629 6.583 14.163 1.00 . A A . 28 ARG HB3 1 1
17 16654 1 1 31 ARG HD2 H -29.572 6.642 10.192 1.00 . A A . 28 ARG HD2 1 1
17 16655 1 1 31 ARG HD3 H -31.062 6.908 11.075 1.00 . A A . 28 ARG HD3 1 1
17 16656 1 1 31 ARG HE H -29.616 9.396 10.659 1.00 . A A . 28 ARG HE 1 1
17 16657 1 1 31 ARG HG2 H -29.483 8.346 12.690 1.00 . A A . 28 ARG HG2 1 1
17 16658 1 1 31 ARG HG3 H -28.212 7.368 11.982 1.00 . A A . 28 ARG HG3 1 1
17 16659 1 1 31 ARG HH11 H -31.782 7.085 9.071 1.00 . A A . 28 ARG HH11 1 1
17 16660 1 1 31 ARG HH12 H -32.414 8.252 7.958 1.00 . A A . 28 ARG HH12 1 1
17 16661 1 1 31 ARG HH21 H -31.618 10.511 8.048 1.00 . A A . 28 ARG HH21 1 1
17 16662 1 1 31 ARG N N -29.402 3.800 12.937 1.00 . A A . 28 ARG N 1 1
17 16663 1 1 31 ARG NE N -30.186 8.665 10.285 1.00 . A A . 28 ARG NE 1 1
17 16664 1 1 31 ARG NH1 N -31.805 8.020 8.716 1.00 . A A . 28 ARG NH1 1 1
17 16665 1 1 31 ARG NH2 N -31.035 10.205 8.801 1.00 . A A . 28 ARG NH2 1 1
17 16666 1 1 31 ARG O O -26.616 5.719 13.978 1.00 . A A . 28 ARG O 1 1
17 16667 1 1 32 GLU C C -26.017 3.265 16.074 1.00 . A A . 29 GLU C 1 1
17 16668 1 1 32 GLU CA C -27.122 4.297 16.313 1.00 . A A . 29 GLU CA 1 1
17 16669 1 1 32 GLU CB C -27.912 3.970 17.581 1.00 . A A . 29 GLU CB 1 1
17 16670 1 1 32 GLU CD C -26.740 4.615 19.719 1.00 . A A . 29 GLU CD 1 1
17 16671 1 1 32 GLU CG C -27.727 5.061 18.638 1.00 . A A . 29 GLU CG 1 1
17 16672 1 1 32 GLU H H -28.852 3.856 15.239 1.00 . A A . 29 GLU H 1 1
17 16673 1 1 32 GLU HA H -26.684 5.290 16.410 1.00 . A A . 29 GLU HA 1 1
17 16674 1 1 32 GLU HB2 H -28.970 3.870 17.339 1.00 . A A . 29 GLU HB2 1 1
17 16675 1 1 32 GLU HB3 H -27.584 3.011 17.982 1.00 . A A . 29 GLU HB3 1 1
17 16676 1 1 32 GLU HE2 H -25.760 5.518 21.049 1.00 . A A . 29 GLU HE2 1 1
17 16677 1 1 32 GLU HG2 H -27.365 5.973 18.165 1.00 . A A . 29 GLU HG2 1 1
17 16678 1 1 32 GLU HG3 H -28.689 5.298 19.094 1.00 . A A . 29 GLU HG3 1 1
17 16679 1 1 32 GLU N N -27.999 4.372 15.157 1.00 . A A . 29 GLU N 1 1
17 16680 1 1 32 GLU O O -24.943 3.351 16.668 1.00 . A A . 29 GLU O 1 1
17 16681 1 1 32 GLU OE1 O -26.823 3.476 20.202 1.00 . A A . 29 GLU OE1 1 1
17 16682 1 1 32 GLU OE2 O -25.863 5.499 20.055 1.00 . A A . 29 GLU OE2 1 1
17 16683 1 1 33 ARG C C -24.497 1.687 13.694 1.00 . A A . 30 ARG C 1 1
17 16684 1 1 33 ARG CA C -25.366 1.265 14.880 1.00 . A A . 30 ARG CA 1 1
17 16685 1 1 33 ARG CB C -26.080 -0.045 14.540 1.00 . A A . 30 ARG CB 1 1
17 16686 1 1 33 ARG CD C -25.299 -2.200 15.591 1.00 . A A . 30 ARG CD 1 1
17 16687 1 1 33 ARG CG C -26.170 -0.955 15.767 1.00 . A A . 30 ARG CG 1 1
17 16688 1 1 33 ARG CZ C -24.609 -2.848 17.905 1.00 . A A . 30 ARG CZ 1 1
17 16689 1 1 33 ARG H H -27.195 2.249 14.726 1.00 . A A . 30 ARG H 1 1
17 16690 1 1 33 ARG HA H -24.766 1.145 15.782 1.00 . A A . 30 ARG HA 1 1
17 16691 1 1 33 ARG HB2 H -27.082 0.170 14.167 1.00 . A A . 30 ARG HB2 1 1
17 16692 1 1 33 ARG HB3 H -25.546 -0.558 13.741 1.00 . A A . 30 ARG HB3 1 1
17 16693 1 1 33 ARG HD2 H -25.634 -2.769 14.724 1.00 . A A . 30 ARG HD2 1 1
17 16694 1 1 33 ARG HD3 H -24.266 -1.907 15.400 1.00 . A A . 30 ARG HD3 1 1
17 16695 1 1 33 ARG HE H -26.017 -3.802 16.813 1.00 . A A . 30 ARG HE 1 1
17 16696 1 1 33 ARG HG2 H -25.854 -0.407 16.654 1.00 . A A . 30 ARG HG2 1 1
17 16697 1 1 33 ARG HG3 H -27.207 -1.252 15.928 1.00 . A A . 30 ARG HG3 1 1
17 16698 1 1 33 ARG HH11 H -23.612 -1.225 17.168 1.00 . A A . 30 ARG HH11 1 1
17 16699 1 1 33 ARG HH12 H -23.157 -1.700 18.770 1.00 . A A . 30 ARG HH12 1 1
17 16700 1 1 33 ARG HH21 H -24.232 -3.587 19.785 1.00 . A A . 30 ARG HH21 1 1
17 16701 1 1 33 ARG N N -26.319 2.312 15.204 1.00 . A A . 30 ARG N 1 1
17 16702 1 1 33 ARG NE N -25.368 -3.042 16.806 1.00 . A A . 30 ARG NE 1 1
17 16703 1 1 33 ARG NH1 N -23.716 -1.837 17.952 1.00 . A A . 30 ARG NH1 1 1
17 16704 1 1 33 ARG NH2 N -24.754 -3.662 18.935 1.00 . A A . 30 ARG NH2 1 1
17 16705 1 1 33 ARG O O -23.350 1.259 13.576 1.00 . A A . 30 ARG O 1 1
17 16706 1 1 34 GLU C C -23.087 3.728 12.085 1.00 . A A . 31 GLU C 1 1
17 16707 1 1 34 GLU CA C -24.370 3.006 11.670 1.00 . A A . 31 GLU CA 1 1
17 16708 1 1 34 GLU CB C -25.265 3.917 10.828 1.00 . A A . 31 GLU CB 1 1
17 16709 1 1 34 GLU CD C -26.415 2.775 8.896 1.00 . A A . 31 GLU CD 1 1
17 16710 1 1 34 GLU CG C -25.177 3.554 9.345 1.00 . A A . 31 GLU CG 1 1
17 16711 1 1 34 GLU H H -26.011 2.865 12.946 1.00 . A A . 31 GLU H 1 1
17 16712 1 1 34 GLU HA H -24.123 2.115 11.092 1.00 . A A . 31 GLU HA 1 1
17 16713 1 1 34 GLU HB2 H -26.298 3.832 11.166 1.00 . A A . 31 GLU HB2 1 1
17 16714 1 1 34 GLU HB3 H -24.968 4.957 10.970 1.00 . A A . 31 GLU HB3 1 1
17 16715 1 1 34 GLU HE2 H -25.408 1.188 9.000 1.00 . A A . 31 GLU HE2 1 1
17 16716 1 1 34 GLU HG2 H -25.079 4.462 8.749 1.00 . A A . 31 GLU HG2 1 1
17 16717 1 1 34 GLU HG3 H -24.283 2.957 9.165 1.00 . A A . 31 GLU HG3 1 1
17 16718 1 1 34 GLU N N -25.077 2.521 12.843 1.00 . A A . 31 GLU N 1 1
17 16719 1 1 34 GLU O O -22.130 3.793 11.314 1.00 . A A . 31 GLU O 1 1
17 16720 1 1 34 GLU OE1 O -27.532 3.314 8.929 1.00 . A A . 31 GLU OE1 1 1
17 16721 1 1 34 GLU OE2 O -26.187 1.568 8.502 1.00 . A A . 31 GLU OE2 1 1
17 16722 1 1 35 ARG C C -20.732 4.052 13.860 1.00 . A A . 32 ARG C 1 1
17 16723 1 1 35 ARG CA C -21.957 4.968 13.827 1.00 . A A . 32 ARG CA 1 1
17 16724 1 1 35 ARG CB C -22.232 5.491 15.239 1.00 . A A . 32 ARG CB 1 1
17 16725 1 1 35 ARG CD C -20.846 7.474 15.951 1.00 . A A . 32 ARG CD 1 1
17 16726 1 1 35 ARG CG C -22.146 7.018 15.285 1.00 . A A . 32 ARG CG 1 1
17 16727 1 1 35 ARG CZ C -20.456 9.841 15.247 1.00 . A A . 32 ARG CZ 1 1
17 16728 1 1 35 ARG H H -23.889 4.195 13.922 1.00 . A A . 32 ARG H 1 1
17 16729 1 1 35 ARG HA H -21.807 5.800 13.139 1.00 . A A . 32 ARG HA 1 1
17 16730 1 1 35 ARG HB2 H -23.221 5.168 15.563 1.00 . A A . 32 ARG HB2 1 1
17 16731 1 1 35 ARG HB3 H -21.512 5.061 15.936 1.00 . A A . 32 ARG HB3 1 1
17 16732 1 1 35 ARG HD2 H -21.055 7.859 16.949 1.00 . A A . 32 ARG HD2 1 1
17 16733 1 1 35 ARG HD3 H -20.172 6.626 16.071 1.00 . A A . 32 ARG HD3 1 1
17 16734 1 1 35 ARG HE H -19.527 8.233 14.447 1.00 . A A . 32 ARG HE 1 1
17 16735 1 1 35 ARG HG2 H -22.201 7.419 14.273 1.00 . A A . 32 ARG HG2 1 1
17 16736 1 1 35 ARG HG3 H -23.000 7.417 15.833 1.00 . A A . 32 ARG HG3 1 1
17 16737 1 1 35 ARG HH11 H -21.832 9.638 16.743 1.00 . A A . 32 ARG HH11 1 1
17 16738 1 1 35 ARG HH12 H -21.538 11.267 16.232 1.00 . A A . 32 ARG HH12 1 1
17 16739 1 1 35 ARG HH21 H -19.951 11.681 14.484 1.00 . A A . 32 ARG HH21 1 1
17 16740 1 1 35 ARG N N -23.107 4.253 13.301 1.00 . A A . 32 ARG N 1 1
17 16741 1 1 35 ARG NE N -20.198 8.521 15.130 1.00 . A A . 32 ARG NE 1 1
17 16742 1 1 35 ARG NH1 N -21.353 10.287 16.152 1.00 . A A . 32 ARG NH1 1 1
17 16743 1 1 35 ARG NH2 N -19.818 10.690 14.462 1.00 . A A . 32 ARG NH2 1 1
17 16744 1 1 35 ARG O O -19.601 4.518 13.729 1.00 . A A . 32 ARG O 1 1
17 16745 1 1 36 LEU C C -19.652 1.265 12.673 1.00 . A A . 33 LEU C 1 1
17 16746 1 1 36 LEU CA C -19.931 1.781 14.086 1.00 . A A . 33 LEU CA 1 1
17 16747 1 1 36 LEU CB C -20.270 0.676 15.088 1.00 . A A . 33 LEU CB 1 1
17 16748 1 1 36 LEU CD1 C -19.673 0.940 17.524 1.00 . A A . 33 LEU CD1 1 1
17 16749 1 1 36 LEU CD2 C -18.868 -1.085 16.225 1.00 . A A . 33 LEU CD2 1 1
17 16750 1 1 36 LEU CG C -19.218 0.403 16.166 1.00 . A A . 33 LEU CG 1 1
17 16751 1 1 36 LEU H H -21.921 2.396 14.140 1.00 . A A . 33 LEU H 1 1
17 16752 1 1 36 LEU HA H -19.038 2.286 14.452 1.00 . A A . 33 LEU HA 1 1
17 16753 1 1 36 LEU HB2 H -21.207 0.935 15.581 1.00 . A A . 33 LEU HB2 1 1
17 16754 1 1 36 LEU HB3 H -20.444 -0.247 14.537 1.00 . A A . 33 LEU HB3 1 1
17 16755 1 1 36 LEU HD11 H -18.821 1.374 18.047 1.00 . A A . 33 LEU HD11 1 1
17 16756 1 1 36 LEU HD12 H -20.436 1.704 17.377 1.00 . A A . 33 LEU HD12 1 1
17 16757 1 1 36 LEU HD13 H -20.086 0.124 18.117 1.00 . A A . 33 LEU HD13 1 1
17 16758 1 1 36 LEU HD21 H -18.151 -1.258 17.028 1.00 . A A . 33 LEU HD21 1 1
17 16759 1 1 36 LEU HD22 H -19.772 -1.664 16.414 1.00 . A A . 33 LEU HD22 1 1
17 16760 1 1 36 LEU HD23 H -18.430 -1.393 15.275 1.00 . A A . 33 LEU HD23 1 1
17 16761 1 1 36 LEU HG H -18.307 0.938 15.897 1.00 . A A . 33 LEU HG 1 1
17 16762 1 1 36 LEU N N -20.998 2.766 14.035 1.00 . A A . 33 LEU N 1 1
17 16763 1 1 36 LEU O O -18.632 0.620 12.434 1.00 . A A . 33 LEU O 1 1
17 16764 1 1 37 ALA C C -19.531 2.120 9.646 1.00 . A A . 34 ALA C 1 1
17 16765 1 1 37 ALA CA C -20.442 1.142 10.390 1.00 . A A . 34 ALA CA 1 1
17 16766 1 1 37 ALA CB C -21.829 1.036 9.752 1.00 . A A . 34 ALA CB 1 1
17 16767 1 1 37 ALA H H -21.403 2.093 11.975 1.00 . A A . 34 ALA H 1 1
17 16768 1 1 37 ALA HA H -19.980 0.155 10.390 1.00 . A A . 34 ALA HA 1 1
17 16769 1 1 37 ALA HB1 H -22.522 0.584 10.461 1.00 . A A . 34 ALA HB1 1 1
17 16770 1 1 37 ALA HB2 H -22.182 2.032 9.483 1.00 . A A . 34 ALA HB2 1 1
17 16771 1 1 37 ALA HB3 H -21.770 0.417 8.856 1.00 . A A . 34 ALA HB3 1 1
17 16772 1 1 37 ALA N N -20.576 1.568 11.773 1.00 . A A . 34 ALA N 1 1
17 16773 1 1 37 ALA O O -19.346 2.003 8.436 1.00 . A A . 34 ALA O 1 1
17 16774 1 1 38 HIS C C -16.654 3.560 9.894 1.00 . A A . 35 HIS C 1 1
17 16775 1 1 38 HIS CA C -18.098 4.060 9.829 1.00 . A A . 35 HIS CA 1 1
17 16776 1 1 38 HIS CB C -18.288 5.414 10.514 1.00 . A A . 35 HIS CB 1 1
17 16777 1 1 38 HIS CD2 C -18.524 6.625 8.210 1.00 . A A . 35 HIS CD2 1 1
17 16778 1 1 38 HIS CE1 C -19.330 8.525 8.937 1.00 . A A . 35 HIS CE1 1 1
17 16779 1 1 38 HIS CG C -18.628 6.540 9.567 1.00 . A A . 35 HIS CG 1 1
17 16780 1 1 38 HIS H H -19.141 3.150 11.385 1.00 . A A . 35 HIS H 1 1
17 16781 1 1 38 HIS HA H -18.387 4.173 8.784 1.00 . A A . 35 HIS HA 1 1
17 16782 1 1 38 HIS HB2 H -19.081 5.326 11.257 1.00 . A A . 35 HIS HB2 1 1
17 16783 1 1 38 HIS HB3 H -17.375 5.669 11.053 1.00 . A A . 35 HIS HB3 1 1
17 16784 1 1 38 HIS HD1 H -19.330 8.004 10.945 1.00 . A A . 35 HIS HD1 1 1
17 16785 1 1 38 HIS HD2 H -18.154 5.841 7.549 1.00 . A A . 35 HIS HD2 1 1
17 16786 1 1 38 HIS HE1 H -19.723 9.541 8.947 1.00 . A A . 35 HIS HE1 1 1
17 16787 1 1 38 HIS N N -18.986 3.062 10.401 1.00 . A A . 35 HIS N 1 1
17 16788 1 1 38 HIS ND1 N -19.138 7.753 9.997 1.00 . A A . 35 HIS ND1 1 1
17 16789 1 1 38 HIS NE2 N -18.949 7.824 7.830 1.00 . A A . 35 HIS NE2 1 1
17 16790 1 1 38 HIS O O -15.764 4.137 9.270 1.00 . A A . 35 HIS O 1 1
17 16791 1 1 39 SER C C -14.911 0.846 9.733 1.00 . A A . 36 SER C 1 1
17 16792 1 1 39 SER CA C -15.144 1.907 10.810 1.00 . A A . 36 SER CA 1 1
17 16793 1 1 39 SER CB C -14.972 1.297 12.202 1.00 . A A . 36 SER CB 1 1
17 16794 1 1 39 SER H H -17.194 2.028 11.159 1.00 . A A . 36 SER H 1 1
17 16795 1 1 39 SER HA H -14.446 2.736 10.688 1.00 . A A . 36 SER HA 1 1
17 16796 1 1 39 SER HB2 H -15.825 0.657 12.426 1.00 . A A . 36 SER HB2 1 1
17 16797 1 1 39 SER HB3 H -14.086 0.661 12.213 1.00 . A A . 36 SER HB3 1 1
17 16798 1 1 39 SER HG H -15.692 2.833 13.264 1.00 . A A . 36 SER HG 1 1
17 16799 1 1 39 SER N N -16.465 2.492 10.655 1.00 . A A . 36 SER N 1 1
17 16800 1 1 39 SER O O -13.770 0.490 9.443 1.00 . A A . 36 SER O 1 1
17 16801 1 1 39 SER OG O -14.850 2.295 13.212 1.00 . A A . 36 SER OG 1 1
17 16802 1 1 40 ARG C C -15.827 0.015 6.753 1.00 . A A . 37 ARG C 1 1
17 16803 1 1 40 ARG CA C -15.942 -0.643 8.130 1.00 . A A . 37 ARG CA 1 1
17 16804 1 1 40 ARG CB C -17.178 -1.544 8.155 1.00 . A A . 37 ARG CB 1 1
17 16805 1 1 40 ARG CD C -17.562 -3.605 6.754 1.00 . A A . 37 ARG CD 1 1
17 16806 1 1 40 ARG CG C -16.794 -3.009 7.935 1.00 . A A . 37 ARG CG 1 1
17 16807 1 1 40 ARG CZ C -16.097 -5.485 5.995 1.00 . A A . 37 ARG CZ 1 1
17 16808 1 1 40 ARG H H -16.936 0.665 9.410 1.00 . A A . 37 ARG H 1 1
17 16809 1 1 40 ARG HA H -15.048 -1.221 8.364 1.00 . A A . 37 ARG HA 1 1
17 16810 1 1 40 ARG HB2 H -17.690 -1.438 9.111 1.00 . A A . 37 ARG HB2 1 1
17 16811 1 1 40 ARG HB3 H -17.879 -1.228 7.382 1.00 . A A . 37 ARG HB3 1 1
17 16812 1 1 40 ARG HD2 H -18.634 -3.495 6.913 1.00 . A A . 37 ARG HD2 1 1
17 16813 1 1 40 ARG HD3 H -17.318 -3.063 5.840 1.00 . A A . 37 ARG HD3 1 1
17 16814 1 1 40 ARG HE H -17.858 -5.714 6.963 1.00 . A A . 37 ARG HE 1 1
17 16815 1 1 40 ARG HG2 H -15.722 -3.084 7.752 1.00 . A A . 37 ARG HG2 1 1
17 16816 1 1 40 ARG HG3 H -17.005 -3.583 8.838 1.00 . A A . 37 ARG HG3 1 1
17 16817 1 1 40 ARG HH11 H -15.363 -3.631 5.552 1.00 . A A . 37 ARG HH11 1 1
17 16818 1 1 40 ARG HH12 H -14.371 -4.956 5.040 1.00 . A A . 37 ARG HH12 1 1
17 16819 1 1 40 ARG HH21 H -15.089 -7.199 5.482 1.00 . A A . 37 ARG HH21 1 1
17 16820 1 1 40 ARG N N -16.012 0.370 9.169 1.00 . A A . 37 ARG N 1 1
17 16821 1 1 40 ARG NE N -17.219 -5.037 6.599 1.00 . A A . 37 ARG NE 1 1
17 16822 1 1 40 ARG NH1 N -15.200 -4.616 5.485 1.00 . A A . 37 ARG NH1 1 1
17 16823 1 1 40 ARG NH2 N -15.892 -6.786 5.912 1.00 . A A . 37 ARG NH2 1 1
17 16824 1 1 40 ARG O O -15.973 -0.650 5.729 1.00 . A A . 37 ARG O 1 1
17 16825 1 1 41 ALA C C -13.967 2.047 5.092 1.00 . A A . 38 ALA C 1 1
17 16826 1 1 41 ALA CA C -15.430 2.069 5.540 1.00 . A A . 38 ALA CA 1 1
17 16827 1 1 41 ALA CB C -15.953 3.491 5.751 1.00 . A A . 38 ALA CB 1 1
17 16828 1 1 41 ALA H H -15.448 1.848 7.611 1.00 . A A . 38 ALA H 1 1
17 16829 1 1 41 ALA HA H -16.040 1.579 4.782 1.00 . A A . 38 ALA HA 1 1
17 16830 1 1 41 ALA HB1 H -15.503 3.915 6.649 1.00 . A A . 38 ALA HB1 1 1
17 16831 1 1 41 ALA HB2 H -15.693 4.106 4.890 1.00 . A A . 38 ALA HB2 1 1
17 16832 1 1 41 ALA HB3 H -17.037 3.466 5.865 1.00 . A A . 38 ALA HB3 1 1
17 16833 1 1 41 ALA N N -15.566 1.314 6.774 1.00 . A A . 38 ALA N 1 1
17 16834 1 1 41 ALA O O -13.366 3.098 4.872 1.00 . A A . 38 ALA O 1 1
17 16835 1 1 42 ALA C C -11.740 1.653 3.428 1.00 . A A . 39 ALA C 1 1
17 16836 1 1 42 ALA CA C -12.055 0.667 4.554 1.00 . A A . 39 ALA CA 1 1
17 16837 1 1 42 ALA CB C -11.825 -0.787 4.138 1.00 . A A . 39 ALA CB 1 1
17 16838 1 1 42 ALA H H -13.932 -0.010 5.153 1.00 . A A . 39 ALA H 1 1
17 16839 1 1 42 ALA HA H -11.419 0.891 5.411 1.00 . A A . 39 ALA HA 1 1
17 16840 1 1 42 ALA HB1 H -12.731 -1.181 3.676 1.00 . A A . 39 ALA HB1 1 1
17 16841 1 1 42 ALA HB2 H -11.003 -0.835 3.424 1.00 . A A . 39 ALA HB2 1 1
17 16842 1 1 42 ALA HB3 H -11.578 -1.382 5.017 1.00 . A A . 39 ALA HB3 1 1
17 16843 1 1 42 ALA N N -13.436 0.839 4.972 1.00 . A A . 39 ALA N 1 1
17 16844 1 1 42 ALA O O -12.515 1.787 2.482 1.00 . A A . 39 ALA O 1 1
17 16845 1 1 43 ALA C C -10.476 2.742 1.173 1.00 . A A . 40 ALA C 1 1
17 16846 1 1 43 ALA CA C -10.175 3.286 2.571 1.00 . A A . 40 ALA CA 1 1
17 16847 1 1 43 ALA CB C -8.691 3.599 2.768 1.00 . A A . 40 ALA CB 1 1
17 16848 1 1 43 ALA H H -9.978 2.201 4.338 1.00 . A A . 40 ALA H 1 1
17 16849 1 1 43 ALA HA H -10.751 4.198 2.729 1.00 . A A . 40 ALA HA 1 1
17 16850 1 1 43 ALA HB1 H -8.481 4.606 2.408 1.00 . A A . 40 ALA HB1 1 1
17 16851 1 1 43 ALA HB2 H -8.443 3.534 3.827 1.00 . A A . 40 ALA HB2 1 1
17 16852 1 1 43 ALA HB3 H -8.091 2.881 2.209 1.00 . A A . 40 ALA HB3 1 1
17 16853 1 1 43 ALA N N -10.602 2.316 3.566 1.00 . A A . 40 ALA N 1 1
17 16854 1 1 43 ALA O O -11.272 3.321 0.436 1.00 . A A . 40 ALA O 1 1
17 16855 1 1 44 ALA C C -11.486 1.090 -0.840 1.00 . A A . 41 ALA C 1 1
17 16856 1 1 44 ALA CA C -10.010 1.006 -0.446 1.00 . A A . 41 ALA CA 1 1
17 16857 1 1 44 ALA CB C -9.502 -0.436 -0.392 1.00 . A A . 41 ALA CB 1 1
17 16858 1 1 44 ALA H H -9.177 1.170 1.456 1.00 . A A . 41 ALA H 1 1
17 16859 1 1 44 ALA HA H -9.417 1.561 -1.173 1.00 . A A . 41 ALA HA 1 1
17 16860 1 1 44 ALA HB1 H -10.143 -1.023 0.266 1.00 . A A . 41 ALA HB1 1 1
17 16861 1 1 44 ALA HB2 H -9.521 -0.865 -1.394 1.00 . A A . 41 ALA HB2 1 1
17 16862 1 1 44 ALA HB3 H -8.481 -0.448 -0.011 1.00 . A A . 41 ALA HB3 1 1
17 16863 1 1 44 ALA N N -9.823 1.635 0.851 1.00 . A A . 41 ALA N 1 1
17 16864 1 1 44 ALA O O -12.297 0.275 -0.402 1.00 . A A . 41 ALA O 1 1
17 16865 1 1 45 ALA C C -13.275 1.818 -3.572 1.00 . A A . 42 ALA C 1 1
17 16866 1 1 45 ALA CA C -13.155 2.284 -2.120 1.00 . A A . 42 ALA CA 1 1
17 16867 1 1 45 ALA CB C -13.541 3.755 -1.946 1.00 . A A . 42 ALA CB 1 1
17 16868 1 1 45 ALA H H -11.126 2.742 -2.014 1.00 . A A . 42 ALA H 1 1
17 16869 1 1 45 ALA HA H -13.808 1.674 -1.496 1.00 . A A . 42 ALA HA 1 1
17 16870 1 1 45 ALA HB1 H -12.646 4.375 -2.007 1.00 . A A . 42 ALA HB1 1 1
17 16871 1 1 45 ALA HB2 H -14.237 4.043 -2.734 1.00 . A A . 42 ALA HB2 1 1
17 16872 1 1 45 ALA HB3 H -14.014 3.894 -0.974 1.00 . A A . 42 ALA HB3 1 1
17 16873 1 1 45 ALA N N -11.791 2.083 -1.662 1.00 . A A . 42 ALA N 1 1
17 16874 1 1 45 ALA O O -13.841 0.760 -3.844 1.00 . A A . 42 ALA O 1 1
17 16875 1 1 46 ALA C C -12.180 0.921 -6.109 1.00 . A A . 43 ALA C 1 1
17 16876 1 1 46 ALA CA C -12.772 2.314 -5.885 1.00 . A A . 43 ALA CA 1 1
17 16877 1 1 46 ALA CB C -12.029 3.397 -6.671 1.00 . A A . 43 ALA CB 1 1
17 16878 1 1 46 ALA H H -12.275 3.489 -4.239 1.00 . A A . 43 ALA H 1 1
17 16879 1 1 46 ALA HA H -13.817 2.310 -6.196 1.00 . A A . 43 ALA HA 1 1
17 16880 1 1 46 ALA HB1 H -12.488 4.366 -6.476 1.00 . A A . 43 ALA HB1 1 1
17 16881 1 1 46 ALA HB2 H -10.985 3.420 -6.359 1.00 . A A . 43 ALA HB2 1 1
17 16882 1 1 46 ALA HB3 H -12.086 3.176 -7.737 1.00 . A A . 43 ALA HB3 1 1
17 16883 1 1 46 ALA N N -12.733 2.630 -4.468 1.00 . A A . 43 ALA N 1 1
17 16884 1 1 46 ALA O O -12.423 0.298 -7.142 1.00 . A A . 43 ALA O 1 1
17 16885 1 1 47 VAL C C -11.714 -1.879 -4.580 1.00 . A A . 44 VAL C 1 1
17 16886 1 1 47 VAL CA C -10.786 -0.834 -5.202 1.00 . A A . 44 VAL CA 1 1
17 16887 1 1 47 VAL CB C -9.406 -0.791 -4.542 1.00 . A A . 44 VAL CB 1 1
17 16888 1 1 47 VAL CG1 C -9.176 -2.029 -3.672 1.00 . A A . 44 VAL CG1 1 1
17 16889 1 1 47 VAL CG2 C -8.301 -0.643 -5.589 1.00 . A A . 44 VAL CG2 1 1
17 16890 1 1 47 VAL H H -11.222 0.987 -4.289 1.00 . A A . 44 VAL H 1 1
17 16891 1 1 47 VAL HA H -10.647 -1.071 -6.257 1.00 . A A . 44 VAL HA 1 1
17 16892 1 1 47 VAL HB H -9.372 0.084 -3.893 1.00 . A A . 44 VAL HB 1 1
17 16893 1 1 47 VAL HG11 H -9.956 -2.091 -2.914 1.00 . A A . 44 VAL HG11 1 1
17 16894 1 1 47 VAL HG12 H -9.204 -2.922 -4.297 1.00 . A A . 44 VAL HG12 1 1
17 16895 1 1 47 VAL HG13 H -8.202 -1.956 -3.187 1.00 . A A . 44 VAL HG13 1 1
17 16896 1 1 47 VAL HG21 H -8.735 -0.303 -6.530 1.00 . A A . 44 VAL HG21 1 1
17 16897 1 1 47 VAL HG22 H -7.568 0.085 -5.243 1.00 . A A . 44 VAL HG22 1 1
17 16898 1 1 47 VAL HG23 H -7.813 -1.606 -5.741 1.00 . A A . 44 VAL HG23 1 1
17 16899 1 1 47 VAL N N -11.414 0.474 -5.125 1.00 . A A . 44 VAL N 1 1
17 16900 1 1 47 VAL O O -11.710 -3.039 -4.987 1.00 . A A . 44 VAL O 1 1
17 16901 1 1 48 ALA C C -14.125 -3.196 -3.950 1.00 . A A . 45 ALA C 1 1
17 16902 1 1 48 ALA CA C -13.419 -2.311 -2.920 1.00 . A A . 45 ALA CA 1 1
17 16903 1 1 48 ALA CB C -14.403 -1.476 -2.097 1.00 . A A . 45 ALA CB 1 1
17 16904 1 1 48 ALA H H -12.485 -0.484 -3.277 1.00 . A A . 45 ALA H 1 1
17 16905 1 1 48 ALA HA H -12.844 -2.943 -2.244 1.00 . A A . 45 ALA HA 1 1
17 16906 1 1 48 ALA HB1 H -14.839 -2.096 -1.314 1.00 . A A . 45 ALA HB1 1 1
17 16907 1 1 48 ALA HB2 H -13.876 -0.636 -1.645 1.00 . A A . 45 ALA HB2 1 1
17 16908 1 1 48 ALA HB3 H -15.194 -1.102 -2.747 1.00 . A A . 45 ALA HB3 1 1
17 16909 1 1 48 ALA N N -12.488 -1.429 -3.603 1.00 . A A . 45 ALA N 1 1
17 16910 1 1 48 ALA O O -14.083 -4.421 -3.853 1.00 . A A . 45 ALA O 1 1
17 16911 1 1 49 ALA C C -14.461 -3.944 -6.878 1.00 . A A . 46 ALA C 1 1
17 16912 1 1 49 ALA CA C -15.470 -3.252 -5.959 1.00 . A A . 46 ALA CA 1 1
17 16913 1 1 49 ALA CB C -16.374 -2.277 -6.715 1.00 . A A . 46 ALA CB 1 1
17 16914 1 1 49 ALA H H -14.785 -1.543 -4.984 1.00 . A A . 46 ALA H 1 1
17 16915 1 1 49 ALA HA H -16.092 -4.009 -5.481 1.00 . A A . 46 ALA HA 1 1
17 16916 1 1 49 ALA HB1 H -15.762 -1.603 -7.314 1.00 . A A . 46 ALA HB1 1 1
17 16917 1 1 49 ALA HB2 H -17.045 -2.835 -7.368 1.00 . A A . 46 ALA HB2 1 1
17 16918 1 1 49 ALA HB3 H -16.960 -1.697 -6.001 1.00 . A A . 46 ALA HB3 1 1
17 16919 1 1 49 ALA N N -14.756 -2.540 -4.912 1.00 . A A . 46 ALA N 1 1
17 16920 1 1 49 ALA O O -14.593 -5.132 -7.168 1.00 . A A . 46 ALA O 1 1
17 16921 1 1 50 ALA C C -11.740 -4.864 -7.504 1.00 . A A . 47 ALA C 1 1
17 16922 1 1 50 ALA CA C -12.445 -3.694 -8.191 1.00 . A A . 47 ALA CA 1 1
17 16923 1 1 50 ALA CB C -11.478 -2.571 -8.570 1.00 . A A . 47 ALA CB 1 1
17 16924 1 1 50 ALA H H -13.376 -2.205 -7.070 1.00 . A A . 47 ALA H 1 1
17 16925 1 1 50 ALA HA H -12.934 -4.056 -9.096 1.00 . A A . 47 ALA HA 1 1
17 16926 1 1 50 ALA HB1 H -11.580 -2.345 -9.631 1.00 . A A . 47 ALA HB1 1 1
17 16927 1 1 50 ALA HB2 H -11.709 -1.680 -7.985 1.00 . A A . 47 ALA HB2 1 1
17 16928 1 1 50 ALA HB3 H -10.456 -2.886 -8.362 1.00 . A A . 47 ALA HB3 1 1
17 16929 1 1 50 ALA N N -13.476 -3.171 -7.311 1.00 . A A . 47 ALA N 1 1
17 16930 1 1 50 ALA O O -12.059 -5.205 -6.366 1.00 . A A . 47 ALA O 1 1
17 16931 1 1 51 THR C C -10.955 -7.499 -6.893 1.00 . A A . 48 THR C 1 1
17 16932 1 1 51 THR CA C -10.040 -6.574 -7.698 1.00 . A A . 48 THR CA 1 1
17 16933 1 1 51 THR CB C -8.868 -6.019 -6.885 1.00 . A A . 48 THR CB 1 1
17 16934 1 1 51 THR CG2 C -9.179 -5.941 -5.389 1.00 . A A . 48 THR CG2 1 1
17 16935 1 1 51 THR H H -10.540 -5.166 -9.149 1.00 . A A . 48 THR H 1 1
17 16936 1 1 51 THR HA H -9.657 -7.154 -8.538 1.00 . A A . 48 THR HA 1 1
17 16937 1 1 51 THR HB H -8.553 -5.049 -7.268 1.00 . A A . 48 THR HB 1 1
17 16938 1 1 51 THR HG1 H -7.374 -6.943 -7.843 1.00 . A A . 48 THR HG1 1 1
17 16939 1 1 51 THR HG21 H -8.921 -6.888 -4.914 1.00 . A A . 48 THR HG21 1 1
17 16940 1 1 51 THR HG22 H -8.596 -5.138 -4.938 1.00 . A A . 48 THR HG22 1 1
17 16941 1 1 51 THR HG23 H -10.242 -5.742 -5.248 1.00 . A A . 48 THR HG23 1 1
17 16942 1 1 51 THR N N -10.793 -5.449 -8.224 1.00 . A A . 48 THR N 1 1
17 16943 1 1 51 THR O O -10.518 -8.123 -5.927 1.00 . A A . 48 THR O 1 1
17 16944 1 1 51 THR OG1 O -7.870 -7.032 -6.979 1.00 . A A . 48 THR OG1 1 1
17 16945 1 1 52 ALA C C -12.598 -9.791 -6.436 1.00 . A A . 49 ALA C 1 1
17 16946 1 1 52 ALA CA C -13.188 -8.395 -6.651 1.00 . A A . 49 ALA CA 1 1
17 16947 1 1 52 ALA CB C -14.478 -8.428 -7.473 1.00 . A A . 49 ALA CB 1 1
17 16948 1 1 52 ALA H H -12.555 -7.046 -8.106 1.00 . A A . 49 ALA H 1 1
17 16949 1 1 52 ALA HA H -13.401 -7.947 -5.681 1.00 . A A . 49 ALA HA 1 1
17 16950 1 1 52 ALA HB1 H -14.240 -8.652 -8.513 1.00 . A A . 49 ALA HB1 1 1
17 16951 1 1 52 ALA HB2 H -15.141 -9.198 -7.078 1.00 . A A . 49 ALA HB2 1 1
17 16952 1 1 52 ALA HB3 H -14.971 -7.458 -7.413 1.00 . A A . 49 ALA HB3 1 1
17 16953 1 1 52 ALA N N -12.207 -7.557 -7.320 1.00 . A A . 49 ALA N 1 1
17 16954 1 1 52 ALA O O -12.084 -10.092 -5.359 1.00 . A A . 49 ALA O 1 1
17 16955 1 1 53 ALA C C -10.680 -11.947 -7.750 1.00 . A A . 50 ALA C 1 1
17 16956 1 1 53 ALA CA C -12.173 -11.961 -7.415 1.00 . A A . 50 ALA CA 1 1
17 16957 1 1 53 ALA CB C -12.974 -12.857 -8.362 1.00 . A A . 50 ALA CB 1 1
17 16958 1 1 53 ALA H H -13.110 -10.351 -8.349 1.00 . A A . 50 ALA H 1 1
17 16959 1 1 53 ALA HA H -12.305 -12.320 -6.395 1.00 . A A . 50 ALA HA 1 1
17 16960 1 1 53 ALA HB1 H -13.936 -12.391 -8.576 1.00 . A A . 50 ALA HB1 1 1
17 16961 1 1 53 ALA HB2 H -12.420 -12.991 -9.291 1.00 . A A . 50 ALA HB2 1 1
17 16962 1 1 53 ALA HB3 H -13.137 -13.827 -7.893 1.00 . A A . 50 ALA HB3 1 1
17 16963 1 1 53 ALA N N -12.691 -10.605 -7.477 1.00 . A A . 50 ALA N 1 1
17 16964 1 1 53 ALA O O -10.221 -12.720 -8.590 1.00 . A A . 50 ALA O 1 1
17 16965 1 1 54 VAL C C -7.870 -10.422 -6.008 1.00 . A A . 51 VAL C 1 1
17 16966 1 1 54 VAL CA C -8.531 -10.937 -7.289 1.00 . A A . 51 VAL CA 1 1
17 16967 1 1 54 VAL CB C -8.259 -10.044 -8.502 1.00 . A A . 51 VAL CB 1 1
17 16968 1 1 54 VAL CG1 C -6.762 -9.773 -8.658 1.00 . A A . 51 VAL CG1 1 1
17 16969 1 1 54 VAL CG2 C -8.841 -10.659 -9.776 1.00 . A A . 51 VAL CG2 1 1
17 16970 1 1 54 VAL H H -10.344 -10.436 -6.393 1.00 . A A . 51 VAL H 1 1
17 16971 1 1 54 VAL HA H -8.144 -11.932 -7.509 1.00 . A A . 51 VAL HA 1 1
17 16972 1 1 54 VAL HB H -8.757 -9.089 -8.333 1.00 . A A . 51 VAL HB 1 1
17 16973 1 1 54 VAL HG11 H -6.196 -10.568 -8.173 1.00 . A A . 51 VAL HG11 1 1
17 16974 1 1 54 VAL HG12 H -6.507 -9.741 -9.718 1.00 . A A . 51 VAL HG12 1 1
17 16975 1 1 54 VAL HG13 H -6.516 -8.817 -8.196 1.00 . A A . 51 VAL HG13 1 1
17 16976 1 1 54 VAL HG21 H -8.600 -11.721 -9.811 1.00 . A A . 51 VAL HG21 1 1
17 16977 1 1 54 VAL HG22 H -9.924 -10.533 -9.779 1.00 . A A . 51 VAL HG22 1 1
17 16978 1 1 54 VAL HG23 H -8.416 -10.161 -10.647 1.00 . A A . 51 VAL HG23 1 1
17 16979 1 1 54 VAL N N -9.963 -11.061 -7.074 1.00 . A A . 51 VAL N 1 1
17 16980 1 1 54 VAL O O -7.266 -9.351 -6.004 1.00 . A A . 51 VAL O 1 1
17 16981 1 1 55 GLU C C -6.235 -11.747 -3.351 1.00 . A A . 52 GLU C 1 1
17 16982 1 1 55 GLU CA C -7.432 -10.848 -3.668 1.00 . A A . 52 GLU CA 1 1
17 16983 1 1 55 GLU CB C -8.481 -10.920 -2.557 1.00 . A A . 52 GLU CB 1 1
17 16984 1 1 55 GLU CD C -9.090 -9.957 -0.307 1.00 . A A . 52 GLU CD 1 1
17 16985 1 1 55 GLU CG C -8.400 -9.693 -1.647 1.00 . A A . 52 GLU CG 1 1
17 16986 1 1 55 GLU H H -8.501 -12.081 -4.964 1.00 . A A . 52 GLU H 1 1
17 16987 1 1 55 GLU HA H -7.100 -9.816 -3.780 1.00 . A A . 52 GLU HA 1 1
17 16988 1 1 55 GLU HB2 H -9.476 -10.987 -2.995 1.00 . A A . 52 GLU HB2 1 1
17 16989 1 1 55 GLU HB3 H -8.330 -11.825 -1.968 1.00 . A A . 52 GLU HB3 1 1
17 16990 1 1 55 GLU HE2 H -8.019 -9.510 1.175 1.00 . A A . 52 GLU HE2 1 1
17 16991 1 1 55 GLU HG2 H -7.356 -9.430 -1.476 1.00 . A A . 52 GLU HG2 1 1
17 16992 1 1 55 GLU HG3 H -8.867 -8.840 -2.139 1.00 . A A . 52 GLU HG3 1 1
17 16993 1 1 55 GLU N N -8.008 -11.211 -4.952 1.00 . A A . 52 GLU N 1 1
17 16994 1 1 55 GLU O O -5.882 -12.620 -4.143 1.00 . A A . 52 GLU O 1 1
17 16995 1 1 55 GLU OE1 O -10.319 -9.826 -0.206 1.00 . A A . 52 GLU OE1 1 1
17 16996 1 1 55 GLU OE2 O -8.303 -10.313 0.651 1.00 . A A . 52 GLU OE2 1 1
17 16997 1 1 56 GLY C C -4.761 -13.779 -1.896 1.00 . A A . 53 GLY C 1 1
17 16998 1 1 56 GLY CA C -4.493 -12.279 -1.760 1.00 . A A . 53 GLY CA 1 1
17 16999 1 1 56 GLY H H -5.936 -10.791 -1.553 1.00 . A A . 53 GLY H 1 1
17 17000 1 1 56 GLY HA2 H -3.622 -12.006 -2.356 1.00 . A A . 53 GLY HA2 1 1
17 17001 1 1 56 GLY HA3 H -4.257 -12.040 -0.723 1.00 . A A . 53 GLY HA3 1 1
17 17002 1 1 56 GLY N N -5.643 -11.503 -2.191 1.00 . A A . 53 GLY N 1 1
17 17003 1 1 56 GLY O O -4.090 -14.466 -2.663 1.00 . A A . 53 GLY O 1 1
17 17004 1 1 57 THR C C -4.860 -16.523 -1.268 1.00 . A A . 54 THR C 1 1
17 17005 1 1 57 THR CA C -6.111 -15.648 -1.165 1.00 . A A . 54 THR CA 1 1
17 17006 1 1 57 THR CB C -7.096 -15.859 -2.317 1.00 . A A . 54 THR CB 1 1
17 17007 1 1 57 THR CG2 C -8.030 -14.664 -2.515 1.00 . A A . 54 THR CG2 1 1
17 17008 1 1 57 THR H H -6.287 -13.676 -0.517 1.00 . A A . 54 THR H 1 1
17 17009 1 1 57 THR HA H -6.597 -15.895 -0.221 1.00 . A A . 54 THR HA 1 1
17 17010 1 1 57 THR HB H -7.665 -16.779 -2.179 1.00 . A A . 54 THR HB 1 1
17 17011 1 1 57 THR HG1 H -5.935 -14.931 -3.656 1.00 . A A . 54 THR HG1 1 1
17 17012 1 1 57 THR HG21 H -8.743 -14.887 -3.308 1.00 . A A . 54 THR HG21 1 1
17 17013 1 1 57 THR HG22 H -8.568 -14.465 -1.588 1.00 . A A . 54 THR HG22 1 1
17 17014 1 1 57 THR HG23 H -7.444 -13.787 -2.789 1.00 . A A . 54 THR HG23 1 1
17 17015 1 1 57 THR N N -5.745 -14.242 -1.139 1.00 . A A . 54 THR N 1 1
17 17016 1 1 57 THR O O -4.711 -17.291 -2.217 1.00 . A A . 54 THR O 1 1
17 17017 1 1 57 THR OG1 O -6.275 -15.855 -3.481 1.00 . A A . 54 THR OG1 1 1
17 17018 1 1 58 GLY C C -2.536 -17.766 1.137 1.00 . A A . 55 GLY C 1 1
17 17019 1 1 58 GLY CA C -2.759 -17.144 -0.244 1.00 . A A . 55 GLY CA 1 1
17 17020 1 1 58 GLY H H -4.120 -15.750 0.491 1.00 . A A . 55 GLY H 1 1
17 17021 1 1 58 GLY HA2 H -2.794 -17.930 -0.999 1.00 . A A . 55 GLY HA2 1 1
17 17022 1 1 58 GLY HA3 H -1.917 -16.499 -0.496 1.00 . A A . 55 GLY HA3 1 1
17 17023 1 1 58 GLY N N -3.992 -16.377 -0.277 1.00 . A A . 55 GLY N 1 1
17 17024 1 1 58 GLY O O -1.556 -17.453 1.811 1.00 . A A . 55 GLY O 1 1
17 17025 1 1 59 GLY C C -3.784 -20.772 2.686 1.00 . A A . 56 GLY C 1 1
17 17026 1 1 59 GLY CA C -3.380 -19.301 2.804 1.00 . A A . 56 GLY CA 1 1
17 17027 1 1 59 GLY H H -4.256 -18.882 0.961 1.00 . A A . 56 GLY H 1 1
17 17028 1 1 59 GLY HA2 H -2.363 -19.230 3.190 1.00 . A A . 56 GLY HA2 1 1
17 17029 1 1 59 GLY HA3 H -4.029 -18.799 3.520 1.00 . A A . 56 GLY HA3 1 1
17 17030 1 1 59 GLY N N -3.462 -18.634 1.516 1.00 . A A . 56 GLY N 1 1
17 17031 1 1 59 GLY O O -3.662 -21.369 1.617 1.00 . A A . 56 GLY O 1 1
17 17032 1 1 60 SER C C -6.062 -22.814 4.477 1.00 . A A . 57 SER C 1 1
17 17033 1 1 60 SER CA C -4.678 -22.704 3.833 1.00 . A A . 57 SER CA 1 1
17 17034 1 1 60 SER CB C -3.669 -23.568 4.593 1.00 . A A . 57 SER CB 1 1
17 17035 1 1 60 SER H H -4.351 -20.822 4.664 1.00 . A A . 57 SER H 1 1
17 17036 1 1 60 SER HA H -4.715 -23.021 2.791 1.00 . A A . 57 SER HA 1 1
17 17037 1 1 60 SER HB2 H -3.531 -23.166 5.597 1.00 . A A . 57 SER HB2 1 1
17 17038 1 1 60 SER HB3 H -4.067 -24.576 4.705 1.00 . A A . 57 SER HB3 1 1
17 17039 1 1 60 SER HG H -2.293 -22.823 3.346 1.00 . A A . 57 SER HG 1 1
17 17040 1 1 60 SER N N -4.256 -21.314 3.799 1.00 . A A . 57 SER N 1 1
17 17041 1 1 60 SER O O -6.461 -21.947 5.252 1.00 . A A . 57 SER O 1 1
17 17042 1 1 60 SER OG O -2.410 -23.627 3.928 1.00 . A A . 57 SER OG 1 1
17 17043 1 1 61 GLY C C -8.508 -25.581 4.468 1.00 . A A . 58 GLY C 1 1
17 17044 1 1 61 GLY CA C -8.087 -24.124 4.666 1.00 . A A . 58 GLY CA 1 1
17 17045 1 1 61 GLY H H -6.425 -24.590 3.501 1.00 . A A . 58 GLY H 1 1
17 17046 1 1 61 GLY HA2 H -8.105 -23.878 5.728 1.00 . A A . 58 GLY HA2 1 1
17 17047 1 1 61 GLY HA3 H -8.802 -23.465 4.174 1.00 . A A . 58 GLY HA3 1 1
17 17048 1 1 61 GLY N N -6.756 -23.889 4.132 1.00 . A A . 58 GLY N 1 1
17 17049 1 1 61 GLY O O -8.918 -25.970 3.376 1.00 . A A . 58 GLY O 1 1
17 17050 1 1 62 GLY C C -7.931 -28.564 6.504 1.00 . A A . 59 GLY C 1 1
17 17051 1 1 62 GLY CA C -8.755 -27.755 5.500 1.00 . A A . 59 GLY CA 1 1
17 17052 1 1 62 GLY H H -8.056 -26.025 6.427 1.00 . A A . 59 GLY H 1 1
17 17053 1 1 62 GLY HA2 H -9.816 -27.867 5.721 1.00 . A A . 59 GLY HA2 1 1
17 17054 1 1 62 GLY HA3 H -8.595 -28.145 4.495 1.00 . A A . 59 GLY HA3 1 1
17 17055 1 1 62 GLY N N -8.391 -26.349 5.542 1.00 . A A . 59 GLY N 1 1
17 17056 1 1 62 GLY O O -6.907 -28.093 6.996 1.00 . A A . 59 GLY O 1 1
17 17057 1 1 63 GLY C C -8.324 -32.058 7.672 1.00 . A A . 60 GLY C 1 1
17 17058 1 1 63 GLY CA C -7.730 -30.649 7.714 1.00 . A A . 60 GLY CA 1 1
17 17059 1 1 63 GLY H H -9.243 -30.146 6.373 1.00 . A A . 60 GLY H 1 1
17 17060 1 1 63 GLY HA2 H -6.668 -30.691 7.473 1.00 . A A . 60 GLY HA2 1 1
17 17061 1 1 63 GLY HA3 H -7.812 -30.245 8.723 1.00 . A A . 60 GLY HA3 1 1
17 17062 1 1 63 GLY N N -8.409 -29.770 6.777 1.00 . A A . 60 GLY N 1 1
17 17063 1 1 63 GLY O O -9.419 -32.259 7.148 1.00 . A A . 60 GLY O 1 1
17 17064 1 1 64 PRO C C -9.093 -34.610 9.326 1.00 . A A . 61 PRO C 1 1
17 17065 1 1 64 PRO CA C -7.996 -34.408 8.279 1.00 . A A . 61 PRO CA 1 1
17 17066 1 1 64 PRO CB C -6.740 -35.212 8.572 1.00 . A A . 61 PRO CB 1 1
17 17067 1 1 64 PRO CD C -6.255 -32.822 8.876 1.00 . A A . 61 PRO CD 1 1
17 17068 1 1 64 PRO CG C -5.738 -34.225 9.150 1.00 . A A . 61 PRO CG 1 1
17 17069 1 1 64 PRO HA H -8.403 -34.664 7.403 1.00 . A A . 61 PRO HA 1 1
17 17070 1 1 64 PRO HB2 H -6.947 -36.017 9.278 1.00 . A A . 61 PRO HB2 1 1
17 17071 1 1 64 PRO HB3 H -6.352 -35.675 7.665 1.00 . A A . 61 PRO HB3 1 1
17 17072 1 1 64 PRO HD2 H -6.345 -32.246 9.797 1.00 . A A . 61 PRO HD2 1 1
17 17073 1 1 64 PRO HD3 H -5.579 -32.273 8.221 1.00 . A A . 61 PRO HD3 1 1
17 17074 1 1 64 PRO HG2 H -5.620 -34.385 10.222 1.00 . A A . 61 PRO HG2 1 1
17 17075 1 1 64 PRO HG3 H -4.757 -34.367 8.697 1.00 . A A . 61 PRO HG3 1 1
17 17076 1 1 64 PRO N N -7.556 -33.023 8.246 1.00 . A A . 61 PRO N 1 1
17 17077 1 1 64 PRO O O -9.505 -33.660 9.989 1.00 . A A . 61 PRO O 1 1
17 17078 1 1 65 HIS C C -10.174 -37.450 11.169 1.00 . A A . 62 HIS C 1 1
17 17079 1 1 65 HIS CA C -10.576 -36.193 10.397 1.00 . A A . 62 HIS CA 1 1
17 17080 1 1 65 HIS CB C -11.929 -36.334 9.697 1.00 . A A . 62 HIS CB 1 1
17 17081 1 1 65 HIS CD2 C -13.633 -34.717 10.843 1.00 . A A . 62 HIS CD2 1 1
17 17082 1 1 65 HIS CE1 C -14.832 -36.218 11.890 1.00 . A A . 62 HIS CE1 1 1
17 17083 1 1 65 HIS CG C -13.108 -35.942 10.556 1.00 . A A . 62 HIS CG 1 1
17 17084 1 1 65 HIS H H -9.193 -36.621 8.898 1.00 . A A . 62 HIS H 1 1
17 17085 1 1 65 HIS HA H -10.646 -35.356 11.092 1.00 . A A . 62 HIS HA 1 1
17 17086 1 1 65 HIS HB2 H -11.928 -35.718 8.798 1.00 . A A . 62 HIS HB2 1 1
17 17087 1 1 65 HIS HB3 H -12.054 -37.367 9.376 1.00 . A A . 62 HIS HB3 1 1
17 17088 1 1 65 HIS HD1 H -13.753 -37.859 11.221 1.00 . A A . 62 HIS HD1 1 1
17 17089 1 1 65 HIS HD2 H -13.260 -33.761 10.474 1.00 . A A . 62 HIS HD2 1 1
17 17090 1 1 65 HIS HE1 H -15.602 -36.669 12.516 1.00 . A A . 62 HIS HE1 1 1
17 17091 1 1 65 HIS N N -9.534 -35.854 9.442 1.00 . A A . 62 HIS N 1 1
17 17092 1 1 65 HIS ND1 N -13.884 -36.868 11.230 1.00 . A A . 62 HIS ND1 1 1
17 17093 1 1 65 HIS NE2 N -14.675 -34.885 11.648 1.00 . A A . 62 HIS NE2 1 1
17 17094 1 1 65 HIS O O -9.912 -38.493 10.572 1.00 . A A . 62 HIS O 1 1
17 17095 1 1 66 HIS C C -10.398 -39.712 12.813 1.00 . A A . 63 HIS C 1 1
17 17096 1 1 66 HIS CA C -9.772 -38.422 13.347 1.00 . A A . 63 HIS CA 1 1
17 17097 1 1 66 HIS CB C -10.156 -38.134 14.800 1.00 . A A . 63 HIS CB 1 1
17 17098 1 1 66 HIS CD2 C -8.019 -39.134 15.925 1.00 . A A . 63 HIS CD2 1 1
17 17099 1 1 66 HIS CE1 C -8.998 -40.191 17.571 1.00 . A A . 63 HIS CE1 1 1
17 17100 1 1 66 HIS CG C -9.361 -38.923 15.813 1.00 . A A . 63 HIS CG 1 1
17 17101 1 1 66 HIS H H -10.351 -36.459 12.964 1.00 . A A . 63 HIS H 1 1
17 17102 1 1 66 HIS HA H -8.686 -38.510 13.302 1.00 . A A . 63 HIS HA 1 1
17 17103 1 1 66 HIS HB2 H -10.021 -37.070 14.996 1.00 . A A . 63 HIS HB2 1 1
17 17104 1 1 66 HIS HB3 H -11.215 -38.352 14.935 1.00 . A A . 63 HIS HB3 1 1
17 17105 1 1 66 HIS HD1 H -10.932 -39.642 17.058 1.00 . A A . 63 HIS HD1 1 1
17 17106 1 1 66 HIS HD2 H -7.254 -38.740 15.254 1.00 . A A . 63 HIS HD2 1 1
17 17107 1 1 66 HIS HE1 H -9.145 -40.802 18.462 1.00 . A A . 63 HIS HE1 1 1
17 17108 1 1 66 HIS N N -10.137 -37.310 12.486 1.00 . A A . 63 HIS N 1 1
17 17109 1 1 66 HIS ND1 N -9.952 -39.602 16.865 1.00 . A A . 63 HIS ND1 1 1
17 17110 1 1 66 HIS NE2 N -7.801 -39.899 16.987 1.00 . A A . 63 HIS NE2 1 1
17 17111 1 1 66 HIS O O -11.489 -39.688 12.246 1.00 . A A . 63 HIS O 1 1
17 17112 1 1 67 HIS C C -9.271 -43.207 13.151 1.00 . A A . 64 HIS C 1 1
17 17113 1 1 67 HIS CA C -10.152 -42.105 12.559 1.00 . A A . 64 HIS CA 1 1
17 17114 1 1 67 HIS CB C -10.217 -42.154 11.032 1.00 . A A . 64 HIS CB 1 1
17 17115 1 1 67 HIS CD2 C -12.767 -42.338 10.487 1.00 . A A . 64 HIS CD2 1 1
17 17116 1 1 67 HIS CE1 C -12.738 -44.295 9.511 1.00 . A A . 64 HIS CE1 1 1
17 17117 1 1 67 HIS CG C -11.479 -42.785 10.492 1.00 . A A . 64 HIS CG 1 1
17 17118 1 1 67 HIS H H -8.793 -40.818 13.476 1.00 . A A . 64 HIS H 1 1
17 17119 1 1 67 HIS HA H -11.166 -42.219 12.940 1.00 . A A . 64 HIS HA 1 1
17 17120 1 1 67 HIS HB2 H -10.134 -41.140 10.641 1.00 . A A . 64 HIS HB2 1 1
17 17121 1 1 67 HIS HB3 H -9.357 -42.711 10.659 1.00 . A A . 64 HIS HB3 1 1
17 17122 1 1 67 HIS HD1 H -10.697 -44.608 9.718 1.00 . A A . 64 HIS HD1 1 1
17 17123 1 1 67 HIS HD2 H -13.114 -41.391 10.901 1.00 . A A . 64 HIS HD2 1 1
17 17124 1 1 67 HIS HE1 H -13.073 -45.198 8.999 1.00 . A A . 64 HIS HE1 1 1
17 17125 1 1 67 HIS N N -9.680 -40.808 13.014 1.00 . A A . 64 HIS N 1 1
17 17126 1 1 67 HIS ND1 N -11.492 -44.021 9.870 1.00 . A A . 64 HIS ND1 1 1
17 17127 1 1 67 HIS NE2 N -13.526 -43.251 9.894 1.00 . A A . 64 HIS NE2 1 1
17 17128 1 1 67 HIS O O -8.070 -43.015 13.336 1.00 . A A . 64 HIS O 1 1
17 17129 1 1 68 HIS C C -10.190 -46.435 14.640 1.00 . A A . 65 HIS C 1 1
17 17130 1 1 68 HIS CA C -9.191 -45.471 13.999 1.00 . A A . 65 HIS CA 1 1
17 17131 1 1 68 HIS CB C -8.110 -45.001 14.975 1.00 . A A . 65 HIS CB 1 1
17 17132 1 1 68 HIS CD2 C -6.277 -45.184 13.121 1.00 . A A . 65 HIS CD2 1 1
17 17133 1 1 68 HIS CE1 C -4.517 -44.949 14.398 1.00 . A A . 65 HIS CE1 1 1
17 17134 1 1 68 HIS CG C -6.713 -45.027 14.404 1.00 . A A . 65 HIS CG 1 1
17 17135 1 1 68 HIS H H -10.879 -44.486 13.278 1.00 . A A . 65 HIS H 1 1
17 17136 1 1 68 HIS HA H -8.693 -45.974 13.170 1.00 . A A . 65 HIS HA 1 1
17 17137 1 1 68 HIS HB2 H -8.342 -43.985 15.296 1.00 . A A . 65 HIS HB2 1 1
17 17138 1 1 68 HIS HB3 H -8.140 -45.630 15.864 1.00 . A A . 65 HIS HB3 1 1
17 17139 1 1 68 HIS HD1 H -5.567 -44.748 16.177 1.00 . A A . 65 HIS HD1 1 1
17 17140 1 1 68 HIS HD2 H -6.911 -45.325 12.245 1.00 . A A . 65 HIS HD2 1 1
17 17141 1 1 68 HIS HE1 H -3.478 -44.869 14.717 1.00 . A A . 65 HIS HE1 1 1
17 17142 1 1 68 HIS N N -9.902 -44.338 13.432 1.00 . A A . 65 HIS N 1 1
17 17143 1 1 68 HIS ND1 N -5.580 -44.882 15.186 1.00 . A A . 65 HIS ND1 1 1
17 17144 1 1 68 HIS NE2 N -4.951 -45.136 13.119 1.00 . A A . 65 HIS NE2 1 1
17 17145 1 1 68 HIS O O -10.867 -46.083 15.605 1.00 . A A . 65 HIS O 1 1
17 17146 1 1 69 GLN C C -10.838 -48.968 16.045 1.00 . A A . 66 GLN C 1 1
17 17147 1 1 69 GLN CA C -11.157 -48.652 14.582 1.00 . A A . 66 GLN CA 1 1
17 17148 1 1 69 GLN CB C -11.096 -49.915 13.722 1.00 . A A . 66 GLN CB 1 1
17 17149 1 1 69 GLN CD C -9.113 -50.736 12.397 1.00 . A A . 66 GLN CD 1 1
17 17150 1 1 69 GLN CG C -9.711 -50.562 13.795 1.00 . A A . 66 GLN CG 1 1
17 17151 1 1 69 GLN H H -9.698 -47.912 13.293 1.00 . A A . 66 GLN H 1 1
17 17152 1 1 69 GLN HA H -12.153 -48.216 14.507 1.00 . A A . 66 GLN HA 1 1
17 17153 1 1 69 GLN HB2 H -11.851 -50.626 14.058 1.00 . A A . 66 GLN HB2 1 1
17 17154 1 1 69 GLN HB3 H -11.331 -49.667 12.687 1.00 . A A . 66 GLN HB3 1 1
17 17155 1 1 69 GLN HE21 H -10.043 -52.530 12.274 1.00 . A A . 66 GLN HE21 1 1
17 17156 1 1 69 GLN HE22 H -9.107 -52.084 10.887 1.00 . A A . 66 GLN HE22 1 1
17 17157 1 1 69 GLN HG2 H -9.050 -49.945 14.403 1.00 . A A . 66 GLN HG2 1 1
17 17158 1 1 69 GLN HG3 H -9.784 -51.532 14.287 1.00 . A A . 66 GLN HG3 1 1
17 17159 1 1 69 GLN N N -10.252 -47.634 14.078 1.00 . A A . 66 GLN N 1 1
17 17160 1 1 69 GLN NE2 N -9.449 -51.878 11.804 1.00 . A A . 66 GLN NE2 1 1
17 17161 1 1 69 GLN O O -9.864 -48.458 16.596 1.00 . A A . 66 GLN O 1 1
17 17162 1 1 69 GLN OE1 O -8.394 -49.890 11.892 1.00 . A A . 66 GLN OE1 1 1
17 17163 1 1 70 THR C C -10.208 -51.007 18.183 1.00 . A A . 67 THR C 1 1
17 17164 1 1 70 THR CA C -11.497 -50.199 18.020 1.00 . A A . 67 THR CA 1 1
17 17165 1 1 70 THR CB C -12.749 -50.957 18.464 1.00 . A A . 67 THR CB 1 1
17 17166 1 1 70 THR CG2 C -13.893 -50.019 18.857 1.00 . A A . 67 THR CG2 1 1
17 17167 1 1 70 THR H H -12.467 -50.219 16.177 1.00 . A A . 67 THR H 1 1
17 17168 1 1 70 THR HA H -11.386 -49.296 18.619 1.00 . A A . 67 THR HA 1 1
17 17169 1 1 70 THR HB H -12.518 -51.650 19.274 1.00 . A A . 67 THR HB 1 1
17 17170 1 1 70 THR HG1 H -12.595 -52.334 17.020 1.00 . A A . 67 THR HG1 1 1
17 17171 1 1 70 THR HG21 H -14.676 -50.590 19.355 1.00 . A A . 67 THR HG21 1 1
17 17172 1 1 70 THR HG22 H -13.517 -49.251 19.533 1.00 . A A . 67 THR HG22 1 1
17 17173 1 1 70 THR HG23 H -14.299 -49.548 17.962 1.00 . A A . 67 THR HG23 1 1
17 17174 1 1 70 THR N N -11.677 -49.809 16.632 1.00 . A A . 67 THR N 1 1
17 17175 1 1 70 THR O O -9.529 -51.305 17.201 1.00 . A A . 67 THR O 1 1
17 17176 1 1 70 THR OG1 O -13.213 -51.590 17.275 1.00 . A A . 67 THR OG1 1 1
17 17177 1 1 71 ARG C C -8.609 -52.350 21.242 1.00 . A A . 68 ARG C 1 1
17 17178 1 1 71 ARG CA C -8.714 -52.106 19.735 1.00 . A A . 68 ARG CA 1 1
17 17179 1 1 71 ARG CB C -7.455 -51.380 19.255 1.00 . A A . 68 ARG CB 1 1
17 17180 1 1 71 ARG CD C -4.934 -51.418 19.297 1.00 . A A . 68 ARG CD 1 1
17 17181 1 1 71 ARG CG C -6.211 -52.245 19.460 1.00 . A A . 68 ARG CG 1 1
17 17182 1 1 71 ARG CZ C -2.497 -51.973 19.228 1.00 . A A . 68 ARG CZ 1 1
17 17183 1 1 71 ARG H H -10.466 -51.092 20.223 1.00 . A A . 68 ARG H 1 1
17 17184 1 1 71 ARG HA H -8.839 -53.044 19.193 1.00 . A A . 68 ARG HA 1 1
17 17185 1 1 71 ARG HB2 H -7.557 -51.128 18.199 1.00 . A A . 68 ARG HB2 1 1
17 17186 1 1 71 ARG HB3 H -7.344 -50.441 19.797 1.00 . A A . 68 ARG HB3 1 1
17 17187 1 1 71 ARG HD2 H -5.058 -50.700 18.486 1.00 . A A . 68 ARG HD2 1 1
17 17188 1 1 71 ARG HD3 H -4.744 -50.844 20.204 1.00 . A A . 68 ARG HD3 1 1
17 17189 1 1 71 ARG HE H -3.979 -53.214 18.635 1.00 . A A . 68 ARG HE 1 1
17 17190 1 1 71 ARG HG2 H -6.234 -52.692 20.454 1.00 . A A . 68 ARG HG2 1 1
17 17191 1 1 71 ARG HG3 H -6.211 -53.066 18.743 1.00 . A A . 68 ARG HG3 1 1
17 17192 1 1 71 ARG HH11 H -2.902 -50.106 19.953 1.00 . A A . 68 ARG HH11 1 1
17 17193 1 1 71 ARG HH12 H -1.221 -50.522 19.892 1.00 . A A . 68 ARG HH12 1 1
17 17194 1 1 71 ARG HH21 H -0.574 -52.677 19.067 1.00 . A A . 68 ARG HH21 1 1
17 17195 1 1 71 ARG N N -9.909 -51.339 19.430 1.00 . A A . 68 ARG N 1 1
17 17196 1 1 71 ARG NE N -3.787 -52.308 19.012 1.00 . A A . 68 ARG NE 1 1
17 17197 1 1 71 ARG NH1 N -2.179 -50.762 19.735 1.00 . A A . 68 ARG NH1 1 1
17 17198 1 1 71 ARG NH2 N -1.551 -52.846 18.937 1.00 . A A . 68 ARG NH2 1 1
17 17199 1 1 71 ARG O O -8.670 -51.410 22.032 1.00 . A A . 68 ARG O 1 1
17 17200 1 1 72 GLY C C -6.891 -54.334 23.353 1.00 . A A . 69 GLY C 1 1
17 17201 1 1 72 GLY CA C -8.340 -53.998 22.992 1.00 . A A . 69 GLY CA 1 1
17 17202 1 1 72 GLY H H -8.404 -54.377 20.945 1.00 . A A . 69 GLY H 1 1
17 17203 1 1 72 GLY HA2 H -8.696 -53.184 23.623 1.00 . A A . 69 GLY HA2 1 1
17 17204 1 1 72 GLY HA3 H -8.977 -54.859 23.191 1.00 . A A . 69 GLY HA3 1 1
17 17205 1 1 72 GLY N N -8.453 -53.618 21.594 1.00 . A A . 69 GLY N 1 1
17 17206 1 1 72 GLY O O -6.179 -53.503 23.916 1.00 . A A . 69 GLY O 1 1
17 17207 1 1 73 ALA C C -4.893 -55.935 24.803 1.00 . A A . 70 ALA C 1 1
17 17208 1 1 73 ALA CA C -5.148 -56.009 23.296 1.00 . A A . 70 ALA CA 1 1
17 17209 1 1 73 ALA CB C -4.149 -55.172 22.494 1.00 . A A . 70 ALA CB 1 1
17 17210 1 1 73 ALA H H -7.083 -56.222 22.557 1.00 . A A . 70 ALA H 1 1
17 17211 1 1 73 ALA HA H -5.074 -57.048 22.974 1.00 . A A . 70 ALA HA 1 1
17 17212 1 1 73 ALA HB1 H -4.173 -54.141 22.845 1.00 . A A . 70 ALA HB1 1 1
17 17213 1 1 73 ALA HB2 H -3.146 -55.578 22.627 1.00 . A A . 70 ALA HB2 1 1
17 17214 1 1 73 ALA HB3 H -4.415 -55.203 21.437 1.00 . A A . 70 ALA HB3 1 1
17 17215 1 1 73 ALA N N -6.498 -55.553 23.014 1.00 . A A . 70 ALA N 1 1
17 17216 1 1 73 ALA O O -4.236 -55.011 25.280 1.00 . A A . 70 ALA O 1 1
17 17217 1 1 74 TYR C C -4.871 -58.387 27.404 1.00 . A A . 71 TYR C 1 1
17 17218 1 1 74 TYR CA C -5.264 -56.979 26.953 1.00 . A A . 71 TYR CA 1 1
17 17219 1 1 74 TYR CB C -6.631 -56.630 27.544 1.00 . A A . 71 TYR CB 1 1
17 17220 1 1 74 TYR CD1 C -6.084 -56.561 30.005 1.00 . A A . 71 TYR CD1 1 1
17 17221 1 1 74 TYR CD2 C -7.751 -58.103 29.257 1.00 . A A . 71 TYR CD2 1 1
17 17222 1 1 74 TYR CE1 C -6.270 -57.017 31.358 1.00 . A A . 71 TYR CE1 1 1
17 17223 1 1 74 TYR CE2 C -7.937 -58.558 30.610 1.00 . A A . 71 TYR CE2 1 1
17 17224 1 1 74 TYR CG C -6.828 -57.114 28.982 1.00 . A A . 71 TYR CG 1 1
17 17225 1 1 74 TYR CZ C -7.187 -57.993 31.594 1.00 . A A . 71 TYR CZ 1 1
17 17226 1 1 74 TYR H H -5.958 -57.668 25.114 1.00 . A A . 71 TYR H 1 1
17 17227 1 1 74 TYR HA H -4.473 -56.282 27.231 1.00 . A A . 71 TYR HA 1 1
17 17228 1 1 74 TYR HB2 H -6.763 -55.548 27.515 1.00 . A A . 71 TYR HB2 1 1
17 17229 1 1 74 TYR HB3 H -7.409 -57.063 26.916 1.00 . A A . 71 TYR HB3 1 1
17 17230 1 1 74 TYR HD1 H -5.355 -55.780 29.788 1.00 . A A . 71 TYR HD1 1 1
17 17231 1 1 74 TYR HD2 H -8.339 -58.539 28.449 1.00 . A A . 71 TYR HD2 1 1
17 17232 1 1 74 TYR HE1 H -5.688 -56.589 32.175 1.00 . A A . 71 TYR HE1 1 1
17 17233 1 1 74 TYR HE2 H -8.662 -59.339 30.841 1.00 . A A . 71 TYR HE2 1 1
17 17234 1 1 74 TYR HH H -7.124 -59.392 32.943 1.00 . A A . 71 TYR HH 1 1
17 17235 1 1 74 TYR N N -5.426 -56.921 25.510 1.00 . A A . 71 TYR N 1 1
17 17236 1 1 74 TYR O O -5.271 -59.374 26.789 1.00 . A A . 71 TYR O 1 1
17 17237 1 1 74 TYR OH O -7.362 -58.423 32.872 1.00 . A A . 71 TYR OH 1 1
17 17238 1 1 75 SER C C -4.778 -60.383 29.779 1.00 . A A . 72 SER C 1 1
17 17239 1 1 75 SER CA C -3.639 -59.705 29.015 1.00 . A A . 72 SER CA 1 1
17 17240 1 1 75 SER CB C -2.426 -59.515 29.928 1.00 . A A . 72 SER CB 1 1
17 17241 1 1 75 SER H H -3.769 -57.627 28.968 1.00 . A A . 72 SER H 1 1
17 17242 1 1 75 SER HA H -3.351 -60.301 28.149 1.00 . A A . 72 SER HA 1 1
17 17243 1 1 75 SER HB2 H -2.032 -60.490 30.215 1.00 . A A . 72 SER HB2 1 1
17 17244 1 1 75 SER HB3 H -1.637 -59.001 29.380 1.00 . A A . 72 SER HB3 1 1
17 17245 1 1 75 SER HG H -3.742 -58.773 31.242 1.00 . A A . 72 SER HG 1 1
17 17246 1 1 75 SER N N -4.091 -58.435 28.474 1.00 . A A . 72 SER N 1 1
17 17247 1 1 75 SER O O -5.081 -60.008 30.910 1.00 . A A . 72 SER O 1 1
17 17248 1 1 75 SER OG O -2.752 -58.772 31.100 1.00 . A A . 72 SER OG 1 1
17 17249 1 1 76 SER C C -5.931 -63.200 30.653 1.00 . A A . 73 SER C 1 1
17 17250 1 1 76 SER CA C -6.476 -62.105 29.734 1.00 . A A . 73 SER CA 1 1
17 17251 1 1 76 SER CB C -7.386 -62.713 28.665 1.00 . A A . 73 SER CB 1 1
17 17252 1 1 76 SER H H -5.125 -61.670 28.210 1.00 . A A . 73 SER H 1 1
17 17253 1 1 76 SER HA H -7.035 -61.367 30.309 1.00 . A A . 73 SER HA 1 1
17 17254 1 1 76 SER HB2 H -8.105 -63.382 29.139 1.00 . A A . 73 SER HB2 1 1
17 17255 1 1 76 SER HB3 H -7.959 -61.921 28.183 1.00 . A A . 73 SER HB3 1 1
17 17256 1 1 76 SER HG H -6.442 -62.835 26.905 1.00 . A A . 73 SER HG 1 1
17 17257 1 1 76 SER N N -5.378 -61.371 29.130 1.00 . A A . 73 SER N 1 1
17 17258 1 1 76 SER O O -4.989 -63.904 30.294 1.00 . A A . 73 SER O 1 1
17 17259 1 1 76 SER OG O -6.648 -63.431 27.681 1.00 . A A . 73 SER OG 1 1
17 17260 1 1 77 HIS C C -4.731 -63.979 33.302 1.00 . A A . 74 HIS C 1 1
17 17261 1 1 77 HIS CA C -6.136 -64.307 32.794 1.00 . A A . 74 HIS CA 1 1
17 17262 1 1 77 HIS CB C -6.240 -65.715 32.205 1.00 . A A . 74 HIS CB 1 1
17 17263 1 1 77 HIS CD2 C -4.026 -67.018 32.687 1.00 . A A . 74 HIS CD2 1 1
17 17264 1 1 77 HIS CE1 C -4.780 -68.346 34.254 1.00 . A A . 74 HIS CE1 1 1
17 17265 1 1 77 HIS CG C -5.346 -66.730 32.877 1.00 . A A . 74 HIS CG 1 1
17 17266 1 1 77 HIS H H -7.314 -62.733 32.105 1.00 . A A . 74 HIS H 1 1
17 17267 1 1 77 HIS HA H -6.838 -64.242 33.625 1.00 . A A . 74 HIS HA 1 1
17 17268 1 1 77 HIS HB2 H -7.274 -66.053 32.279 1.00 . A A . 74 HIS HB2 1 1
17 17269 1 1 77 HIS HB3 H -5.993 -65.674 31.144 1.00 . A A . 74 HIS HB3 1 1
17 17270 1 1 77 HIS HD1 H -6.723 -67.618 34.236 1.00 . A A . 74 HIS HD1 1 1
17 17271 1 1 77 HIS HD2 H -3.364 -66.530 31.972 1.00 . A A . 74 HIS HD2 1 1
17 17272 1 1 77 HIS HE1 H -4.815 -69.118 35.022 1.00 . A A . 74 HIS HE1 1 1
17 17273 1 1 77 HIS N N -6.548 -63.309 31.821 1.00 . A A . 74 HIS N 1 1
17 17274 1 1 77 HIS ND1 N -5.793 -67.583 33.870 1.00 . A A . 74 HIS ND1 1 1
17 17275 1 1 77 HIS NE2 N -3.686 -67.994 33.520 1.00 . A A . 74 HIS NE2 1 1
17 17276 1 1 77 HIS O O -3.870 -63.559 32.530 1.00 . A A . 74 HIS O 1 1
17 17277 1 1 78 ASP C C -2.151 -64.591 34.403 1.00 . A A . 75 ASP C 1 1
17 17278 1 1 78 ASP CA C -3.256 -63.915 35.217 1.00 . A A . 75 ASP CA 1 1
17 17279 1 1 78 ASP CB C -3.204 -64.473 36.641 1.00 . A A . 75 ASP CB 1 1
17 17280 1 1 78 ASP CG C -4.406 -64.120 37.519 1.00 . A A . 75 ASP CG 1 1
17 17281 1 1 78 ASP H H -5.247 -64.525 35.218 1.00 . A A . 75 ASP H 1 1
17 17282 1 1 78 ASP HA H -3.163 -62.829 35.225 1.00 . A A . 75 ASP HA 1 1
17 17283 1 1 78 ASP HB2 H -3.119 -65.559 36.587 1.00 . A A . 75 ASP HB2 1 1
17 17284 1 1 78 ASP HB3 H -2.299 -64.107 37.126 1.00 . A A . 75 ASP HB3 1 1
17 17285 1 1 78 ASP HD2 H -3.826 -62.421 38.086 1.00 . A A . 75 ASP HD2 1 1
17 17286 1 1 78 ASP N N -4.542 -64.184 34.597 1.00 . A A . 75 ASP N 1 1
17 17287 1 1 78 ASP O O -1.225 -63.930 33.937 1.00 . A A . 75 ASP O 1 1
17 17288 1 1 78 ASP OD1 O -5.521 -64.620 37.306 1.00 . A A . 75 ASP OD1 1 1
17 17289 1 1 78 ASP OD2 O -4.161 -63.282 38.468 1.00 . A A . 75 ASP OD2 1 1
18 17290 1 1 4 MET C C -34.869 38.306 -8.608 1.00 . A A . 1 MET C 1 1
18 17291 1 1 4 MET CA C -34.952 39.532 -9.520 1.00 . A A . 1 MET CA 1 1
18 17292 1 1 4 MET CB C -33.697 40.389 -9.337 1.00 . A A . 1 MET CB 1 1
18 17293 1 1 4 MET CE C -35.077 42.247 -11.687 1.00 . A A . 1 MET CE 1 1
18 17294 1 1 4 MET CG C -33.050 40.708 -10.686 1.00 . A A . 1 MET CG 1 1
18 17295 1 1 4 MET H H -35.952 41.172 -8.715 1.00 . A A . 1 MET H 1 1
18 17296 1 1 4 MET HA H -35.069 39.216 -10.556 1.00 . A A . 1 MET HA 1 1
18 17297 1 1 4 MET HB2 H -33.958 41.316 -8.826 1.00 . A A . 1 MET HB2 1 1
18 17298 1 1 4 MET HB3 H -32.983 39.865 -8.702 1.00 . A A . 1 MET HB3 1 1
18 17299 1 1 4 MET HE1 H -35.732 42.777 -10.996 1.00 . A A . 1 MET HE1 1 1
18 17300 1 1 4 MET HE2 H -35.176 42.676 -12.684 1.00 . A A . 1 MET HE2 1 1
18 17301 1 1 4 MET HE3 H -35.355 41.194 -11.716 1.00 . A A . 1 MET HE3 1 1
18 17302 1 1 4 MET HG2 H -31.974 40.544 -10.631 1.00 . A A . 1 MET HG2 1 1
18 17303 1 1 4 MET HG3 H -33.436 40.035 -11.452 1.00 . A A . 1 MET HG3 1 1
18 17304 1 1 4 MET N N -36.130 40.326 -9.218 1.00 . A A . 1 MET N 1 1
18 17305 1 1 4 MET O O -34.415 38.404 -7.469 1.00 . A A . 1 MET O 1 1
18 17306 1 1 4 MET SD S -33.385 42.402 -11.139 1.00 . A A . 1 MET SD 1 1
18 17307 1 1 5 GLU C C -34.499 34.871 -9.147 1.00 . A A . 2 GLU C 1 1
18 17308 1 1 5 GLU CA C -35.298 35.935 -8.393 1.00 . A A . 2 GLU CA 1 1
18 17309 1 1 5 GLU CB C -36.720 35.450 -8.102 1.00 . A A . 2 GLU CB 1 1
18 17310 1 1 5 GLU CD C -38.269 35.585 -6.117 1.00 . A A . 2 GLU CD 1 1
18 17311 1 1 5 GLU CG C -36.897 35.128 -6.617 1.00 . A A . 2 GLU CG 1 1
18 17312 1 1 5 GLU H H -35.684 37.108 -10.070 1.00 . A A . 2 GLU H 1 1
18 17313 1 1 5 GLU HA H -34.803 36.172 -7.451 1.00 . A A . 2 GLU HA 1 1
18 17314 1 1 5 GLU HB2 H -37.437 36.215 -8.400 1.00 . A A . 2 GLU HB2 1 1
18 17315 1 1 5 GLU HB3 H -36.934 34.563 -8.698 1.00 . A A . 2 GLU HB3 1 1
18 17316 1 1 5 GLU HE2 H -39.428 34.239 -6.741 1.00 . A A . 2 GLU HE2 1 1
18 17317 1 1 5 GLU HG2 H -36.787 34.056 -6.458 1.00 . A A . 2 GLU HG2 1 1
18 17318 1 1 5 GLU HG3 H -36.114 35.619 -6.039 1.00 . A A . 2 GLU HG3 1 1
18 17319 1 1 5 GLU N N -35.316 37.179 -9.143 1.00 . A A . 2 GLU N 1 1
18 17320 1 1 5 GLU O O -34.715 34.656 -10.338 1.00 . A A . 2 GLU O 1 1
18 17321 1 1 5 GLU OE1 O -38.504 36.794 -5.969 1.00 . A A . 2 GLU OE1 1 1
18 17322 1 1 5 GLU OE2 O -39.108 34.634 -5.880 1.00 . A A . 2 GLU OE2 1 1
18 17323 1 1 6 VAL C C -33.648 32.182 -9.729 1.00 . A A . 3 VAL C 1 1
18 17324 1 1 6 VAL CA C -32.759 33.197 -9.008 1.00 . A A . 3 VAL CA 1 1
18 17325 1 1 6 VAL CB C -31.879 32.561 -7.930 1.00 . A A . 3 VAL CB 1 1
18 17326 1 1 6 VAL CG1 C -30.847 31.617 -8.550 1.00 . A A . 3 VAL CG1 1 1
18 17327 1 1 6 VAL CG2 C -31.198 33.632 -7.075 1.00 . A A . 3 VAL CG2 1 1
18 17328 1 1 6 VAL H H -33.422 34.414 -7.453 1.00 . A A . 3 VAL H 1 1
18 17329 1 1 6 VAL HA H -32.106 33.673 -9.739 1.00 . A A . 3 VAL HA 1 1
18 17330 1 1 6 VAL HB H -32.522 31.971 -7.277 1.00 . A A . 3 VAL HB 1 1
18 17331 1 1 6 VAL HG11 H -31.265 30.613 -8.614 1.00 . A A . 3 VAL HG11 1 1
18 17332 1 1 6 VAL HG12 H -30.590 31.967 -9.550 1.00 . A A . 3 VAL HG12 1 1
18 17333 1 1 6 VAL HG13 H -29.951 31.599 -7.930 1.00 . A A . 3 VAL HG13 1 1
18 17334 1 1 6 VAL HG21 H -30.154 33.363 -6.920 1.00 . A A . 3 VAL HG21 1 1
18 17335 1 1 6 VAL HG22 H -31.254 34.594 -7.586 1.00 . A A . 3 VAL HG22 1 1
18 17336 1 1 6 VAL HG23 H -31.703 33.703 -6.111 1.00 . A A . 3 VAL HG23 1 1
18 17337 1 1 6 VAL N N -33.592 34.233 -8.422 1.00 . A A . 3 VAL N 1 1
18 17338 1 1 6 VAL O O -34.840 32.082 -9.444 1.00 . A A . 3 VAL O 1 1
18 17339 1 1 7 ALA C C -33.855 29.164 -10.592 1.00 . A A . 4 ALA C 1 1
18 17340 1 1 7 ALA CA C -33.754 30.450 -11.415 1.00 . A A . 4 ALA CA 1 1
18 17341 1 1 7 ALA CB C -33.052 30.230 -12.757 1.00 . A A . 4 ALA CB 1 1
18 17342 1 1 7 ALA H H -32.063 31.541 -10.876 1.00 . A A . 4 ALA H 1 1
18 17343 1 1 7 ALA HA H -34.757 30.833 -11.602 1.00 . A A . 4 ALA HA 1 1
18 17344 1 1 7 ALA HB1 H -33.795 30.003 -13.522 1.00 . A A . 4 ALA HB1 1 1
18 17345 1 1 7 ALA HB2 H -32.508 31.132 -13.035 1.00 . A A . 4 ALA HB2 1 1
18 17346 1 1 7 ALA HB3 H -32.354 29.397 -12.669 1.00 . A A . 4 ALA HB3 1 1
18 17347 1 1 7 ALA N N -33.033 31.454 -10.650 1.00 . A A . 4 ALA N 1 1
18 17348 1 1 7 ALA O O -33.154 29.005 -9.594 1.00 . A A . 4 ALA O 1 1
18 17349 1 1 8 MET C C -34.611 25.836 -11.280 1.00 . A A . 5 MET C 1 1
18 17350 1 1 8 MET CA C -34.936 27.014 -10.359 1.00 . A A . 5 MET CA 1 1
18 17351 1 1 8 MET CB C -36.390 26.911 -9.893 1.00 . A A . 5 MET CB 1 1
18 17352 1 1 8 MET CE C -40.044 26.697 -11.430 1.00 . A A . 5 MET CE 1 1
18 17353 1 1 8 MET CG C -37.354 27.043 -11.074 1.00 . A A . 5 MET CG 1 1
18 17354 1 1 8 MET H H -35.300 28.418 -11.854 1.00 . A A . 5 MET H 1 1
18 17355 1 1 8 MET HA H -34.249 27.023 -9.513 1.00 . A A . 5 MET HA 1 1
18 17356 1 1 8 MET HB2 H -36.550 25.955 -9.395 1.00 . A A . 5 MET HB2 1 1
18 17357 1 1 8 MET HB3 H -36.598 27.691 -9.161 1.00 . A A . 5 MET HB3 1 1
18 17358 1 1 8 MET HE1 H -40.850 26.016 -11.703 1.00 . A A . 5 MET HE1 1 1
18 17359 1 1 8 MET HE2 H -40.351 27.300 -10.575 1.00 . A A . 5 MET HE2 1 1
18 17360 1 1 8 MET HE3 H -39.819 27.350 -12.273 1.00 . A A . 5 MET HE3 1 1
18 17361 1 1 8 MET HG2 H -37.835 28.021 -11.054 1.00 . A A . 5 MET HG2 1 1
18 17362 1 1 8 MET HG3 H -36.804 26.977 -12.013 1.00 . A A . 5 MET HG3 1 1
18 17363 1 1 8 MET N N -34.734 28.280 -11.041 1.00 . A A . 5 MET N 1 1
18 17364 1 1 8 MET O O -34.841 25.905 -12.486 1.00 . A A . 5 MET O 1 1
18 17365 1 1 8 MET SD S -38.589 25.756 -11.001 1.00 . A A . 5 MET SD 1 1
18 17366 1 1 9 VAL C C -34.750 22.494 -11.158 1.00 . A A . 6 VAL C 1 1
18 17367 1 1 9 VAL CA C -33.720 23.593 -11.428 1.00 . A A . 6 VAL CA 1 1
18 17368 1 1 9 VAL CB C -32.290 23.169 -11.084 1.00 . A A . 6 VAL CB 1 1
18 17369 1 1 9 VAL CG1 C -32.261 22.323 -9.809 1.00 . A A . 6 VAL CG1 1 1
18 17370 1 1 9 VAL CG2 C -31.644 22.422 -12.253 1.00 . A A . 6 VAL CG2 1 1
18 17371 1 1 9 VAL H H -33.895 24.735 -9.695 1.00 . A A . 6 VAL H 1 1
18 17372 1 1 9 VAL HA H -33.750 23.850 -12.486 1.00 . A A . 6 VAL HA 1 1
18 17373 1 1 9 VAL HB H -31.708 24.072 -10.901 1.00 . A A . 6 VAL HB 1 1
18 17374 1 1 9 VAL HG11 H -33.207 22.432 -9.279 1.00 . A A . 6 VAL HG11 1 1
18 17375 1 1 9 VAL HG12 H -32.109 21.276 -10.071 1.00 . A A . 6 VAL HG12 1 1
18 17376 1 1 9 VAL HG13 H -31.445 22.660 -9.169 1.00 . A A . 6 VAL HG13 1 1
18 17377 1 1 9 VAL HG21 H -30.646 22.824 -12.433 1.00 . A A . 6 VAL HG21 1 1
18 17378 1 1 9 VAL HG22 H -31.570 21.362 -12.010 1.00 . A A . 6 VAL HG22 1 1
18 17379 1 1 9 VAL HG23 H -32.253 22.550 -13.147 1.00 . A A . 6 VAL HG23 1 1
18 17380 1 1 9 VAL N N -34.080 24.783 -10.677 1.00 . A A . 6 VAL N 1 1
18 17381 1 1 9 VAL O O -35.803 22.754 -10.579 1.00 . A A . 6 VAL O 1 1
18 17382 1 1 10 SER C C -34.468 18.872 -11.234 1.00 . A A . 7 SER C 1 1
18 17383 1 1 10 SER CA C -35.292 20.149 -11.403 1.00 . A A . 7 SER CA 1 1
18 17384 1 1 10 SER CB C -36.261 20.004 -12.578 1.00 . A A . 7 SER CB 1 1
18 17385 1 1 10 SER H H -33.551 21.085 -12.061 1.00 . A A . 7 SER H 1 1
18 17386 1 1 10 SER HA H -35.853 20.366 -10.494 1.00 . A A . 7 SER HA 1 1
18 17387 1 1 10 SER HB2 H -36.812 19.069 -12.480 1.00 . A A . 7 SER HB2 1 1
18 17388 1 1 10 SER HB3 H -36.994 20.811 -12.545 1.00 . A A . 7 SER HB3 1 1
18 17389 1 1 10 SER HG H -35.709 19.154 -14.304 1.00 . A A . 7 SER HG 1 1
18 17390 1 1 10 SER N N -34.410 21.289 -11.591 1.00 . A A . 7 SER N 1 1
18 17391 1 1 10 SER O O -33.657 18.533 -12.095 1.00 . A A . 7 SER O 1 1
18 17392 1 1 10 SER OG O -35.587 20.028 -13.833 1.00 . A A . 7 SER OG 1 1
18 17393 1 1 11 ALA C C -34.757 15.784 -10.430 1.00 . A A . 8 ALA C 1 1
18 17394 1 1 11 ALA CA C -33.993 16.963 -9.826 1.00 . A A . 8 ALA CA 1 1
18 17395 1 1 11 ALA CB C -33.810 16.826 -8.313 1.00 . A A . 8 ALA CB 1 1
18 17396 1 1 11 ALA H H -35.364 18.479 -9.424 1.00 . A A . 8 ALA H 1 1
18 17397 1 1 11 ALA HA H -33.010 17.027 -10.294 1.00 . A A . 8 ALA HA 1 1
18 17398 1 1 11 ALA HB1 H -34.317 15.926 -7.966 1.00 . A A . 8 ALA HB1 1 1
18 17399 1 1 11 ALA HB2 H -32.747 16.757 -8.080 1.00 . A A . 8 ALA HB2 1 1
18 17400 1 1 11 ALA HB3 H -34.235 17.698 -7.815 1.00 . A A . 8 ALA HB3 1 1
18 17401 1 1 11 ALA N N -34.703 18.197 -10.119 1.00 . A A . 8 ALA N 1 1
18 17402 1 1 11 ALA O O -35.580 15.163 -9.759 1.00 . A A . 8 ALA O 1 1
18 17403 1 1 12 GLU C C -35.164 13.173 -11.503 1.00 . A A . 9 GLU C 1 1
18 17404 1 1 12 GLU CA C -35.106 14.416 -12.394 1.00 . A A . 9 GLU CA 1 1
18 17405 1 1 12 GLU CB C -34.393 14.112 -13.713 1.00 . A A . 9 GLU CB 1 1
18 17406 1 1 12 GLU CD C -32.179 13.767 -12.556 1.00 . A A . 9 GLU CD 1 1
18 17407 1 1 12 GLU CG C -33.221 13.154 -13.494 1.00 . A A . 9 GLU CG 1 1
18 17408 1 1 12 GLU H H -33.787 16.020 -12.231 1.00 . A A . 9 GLU H 1 1
18 17409 1 1 12 GLU HA H -36.116 14.766 -12.606 1.00 . A A . 9 GLU HA 1 1
18 17410 1 1 12 GLU HB2 H -35.099 13.674 -14.419 1.00 . A A . 9 GLU HB2 1 1
18 17411 1 1 12 GLU HB3 H -34.032 15.039 -14.158 1.00 . A A . 9 GLU HB3 1 1
18 17412 1 1 12 GLU HE2 H -31.021 15.196 -12.961 1.00 . A A . 9 GLU HE2 1 1
18 17413 1 1 12 GLU HG2 H -33.586 12.216 -13.075 1.00 . A A . 9 GLU HG2 1 1
18 17414 1 1 12 GLU HG3 H -32.758 12.915 -14.452 1.00 . A A . 9 GLU HG3 1 1
18 17415 1 1 12 GLU N N -34.458 15.510 -11.692 1.00 . A A . 9 GLU N 1 1
18 17416 1 1 12 GLU O O -34.520 13.125 -10.456 1.00 . A A . 9 GLU O 1 1
18 17417 1 1 12 GLU OE1 O -32.389 13.803 -11.335 1.00 . A A . 9 GLU OE1 1 1
18 17418 1 1 12 GLU OE2 O -31.119 14.217 -13.138 1.00 . A A . 9 GLU OE2 1 1
18 17419 1 1 13 SER C C -36.971 9.982 -11.991 1.00 . A A . 10 SER C 1 1
18 17420 1 1 13 SER CA C -36.092 10.959 -11.207 1.00 . A A . 10 SER CA 1 1
18 17421 1 1 13 SER CB C -36.689 11.217 -9.823 1.00 . A A . 10 SER CB 1 1
18 17422 1 1 13 SER H H -36.462 12.246 -12.804 1.00 . A A . 10 SER H 1 1
18 17423 1 1 13 SER HA H -35.083 10.563 -11.099 1.00 . A A . 10 SER HA 1 1
18 17424 1 1 13 SER HB2 H -36.498 10.358 -9.180 1.00 . A A . 10 SER HB2 1 1
18 17425 1 1 13 SER HB3 H -36.192 12.073 -9.367 1.00 . A A . 10 SER HB3 1 1
18 17426 1 1 13 SER HG H -38.277 12.251 -10.467 1.00 . A A . 10 SER HG 1 1
18 17427 1 1 13 SER N N -35.942 12.198 -11.951 1.00 . A A . 10 SER N 1 1
18 17428 1 1 13 SER O O -37.760 10.395 -12.840 1.00 . A A . 10 SER O 1 1
18 17429 1 1 13 SER OG O -38.092 11.460 -9.883 1.00 . A A . 10 SER OG 1 1
18 17430 1 1 14 SER C C -37.199 6.295 -11.776 1.00 . A A . 11 SER C 1 1
18 17431 1 1 14 SER CA C -37.573 7.666 -12.343 1.00 . A A . 11 SER CA 1 1
18 17432 1 1 14 SER CB C -37.346 7.695 -13.855 1.00 . A A . 11 SER CB 1 1
18 17433 1 1 14 SER H H -36.161 8.378 -10.987 1.00 . A A . 11 SER H 1 1
18 17434 1 1 14 SER HA H -38.617 7.897 -12.128 1.00 . A A . 11 SER HA 1 1
18 17435 1 1 14 SER HB2 H -37.774 8.609 -14.269 1.00 . A A . 11 SER HB2 1 1
18 17436 1 1 14 SER HB3 H -36.276 7.723 -14.061 1.00 . A A . 11 SER HB3 1 1
18 17437 1 1 14 SER HG H -37.523 6.450 -15.412 1.00 . A A . 11 SER HG 1 1
18 17438 1 1 14 SER N N -36.805 8.705 -11.678 1.00 . A A . 11 SER N 1 1
18 17439 1 1 14 SER O O -36.054 6.072 -11.387 1.00 . A A . 11 SER O 1 1
18 17440 1 1 14 SER OG O -37.924 6.566 -14.504 1.00 . A A . 11 SER OG 1 1
18 17441 1 1 15 GLY C C -38.349 3.984 -9.752 1.00 . A A . 12 GLY C 1 1
18 17442 1 1 15 GLY CA C -37.976 4.070 -11.234 1.00 . A A . 12 GLY CA 1 1
18 17443 1 1 15 GLY H H -39.116 5.603 -12.065 1.00 . A A . 12 GLY H 1 1
18 17444 1 1 15 GLY HA2 H -38.574 3.360 -11.805 1.00 . A A . 12 GLY HA2 1 1
18 17445 1 1 15 GLY HA3 H -36.932 3.786 -11.366 1.00 . A A . 12 GLY HA3 1 1
18 17446 1 1 15 GLY N N -38.187 5.413 -11.746 1.00 . A A . 12 GLY N 1 1
18 17447 1 1 15 GLY O O -38.257 4.972 -9.027 1.00 . A A . 12 GLY O 1 1
18 17448 1 1 16 CYS C C -38.593 1.208 -7.528 1.00 . A A . 13 CYS C 1 1
18 17449 1 1 16 CYS CA C -39.152 2.563 -7.967 1.00 . A A . 13 CYS CA 1 1
18 17450 1 1 16 CYS CB C -40.669 2.640 -7.785 1.00 . A A . 13 CYS CB 1 1
18 17451 1 1 16 CYS H H -38.836 1.993 -9.945 1.00 . A A . 13 CYS H 1 1
18 17452 1 1 16 CYS HA H -38.713 3.371 -7.381 1.00 . A A . 13 CYS HA 1 1
18 17453 1 1 16 CYS HB2 H -40.926 2.494 -6.736 1.00 . A A . 13 CYS HB2 1 1
18 17454 1 1 16 CYS HB3 H -41.027 3.631 -8.066 1.00 . A A . 13 CYS HB3 1 1
18 17455 1 1 16 CYS HG H -42.611 2.050 -9.013 1.00 . A A . 13 CYS HG 1 1
18 17456 1 1 16 CYS N N -38.764 2.792 -9.348 1.00 . A A . 13 CYS N 1 1
18 17457 1 1 16 CYS O O -39.340 0.340 -7.080 1.00 . A A . 13 CYS O 1 1
18 17458 1 1 16 CYS SG S -41.488 1.366 -8.812 1.00 . A A . 13 CYS SG 1 1
18 17459 1 1 17 ASN C C -36.014 -0.009 -5.899 1.00 . A A . 14 ASN C 1 1
18 17460 1 1 17 ASN CA C -36.615 -0.165 -7.298 1.00 . A A . 14 ASN CA 1 1
18 17461 1 1 17 ASN CB C -35.478 -0.493 -8.267 1.00 . A A . 14 ASN CB 1 1
18 17462 1 1 17 ASN CG C -35.821 -1.715 -9.121 1.00 . A A . 14 ASN CG 1 1
18 17463 1 1 17 ASN H H -36.682 1.781 -8.039 1.00 . A A . 14 ASN H 1 1
18 17464 1 1 17 ASN HA H -37.388 -0.932 -7.336 1.00 . A A . 14 ASN HA 1 1
18 17465 1 1 17 ASN HB2 H -35.287 0.364 -8.913 1.00 . A A . 14 ASN HB2 1 1
18 17466 1 1 17 ASN HB3 H -34.561 -0.681 -7.708 1.00 . A A . 14 ASN HB3 1 1
18 17467 1 1 17 ASN HD21 H -36.381 -0.461 -10.608 1.00 . A A . 14 ASN HD21 1 1
18 17468 1 1 17 ASN HD22 H -36.537 -2.149 -10.964 1.00 . A A . 14 ASN HD22 1 1
18 17469 1 1 17 ASN N N -37.283 1.070 -7.673 1.00 . A A . 14 ASN N 1 1
18 17470 1 1 17 ASN ND2 N -36.285 -1.417 -10.331 1.00 . A A . 14 ASN ND2 1 1
18 17471 1 1 17 ASN O O -35.059 -0.702 -5.550 1.00 . A A . 14 ASN O 1 1
18 17472 1 1 17 ASN OD1 O -35.674 -2.854 -8.708 1.00 . A A . 14 ASN OD1 1 1
18 17473 1 1 18 SER C C -36.949 2.287 -3.153 1.00 . A A . 15 SER C 1 1
18 17474 1 1 18 SER CA C -36.131 1.159 -3.785 1.00 . A A . 15 SER CA 1 1
18 17475 1 1 18 SER CB C -34.642 1.511 -3.773 1.00 . A A . 15 SER CB 1 1
18 17476 1 1 18 SER H H -37.374 1.463 -5.429 1.00 . A A . 15 SER H 1 1
18 17477 1 1 18 SER HA H -36.287 0.225 -3.245 1.00 . A A . 15 SER HA 1 1
18 17478 1 1 18 SER HB2 H -34.333 1.741 -2.753 1.00 . A A . 15 SER HB2 1 1
18 17479 1 1 18 SER HB3 H -34.063 0.647 -4.095 1.00 . A A . 15 SER HB3 1 1
18 17480 1 1 18 SER HG H -34.686 2.444 -5.543 1.00 . A A . 15 SER HG 1 1
18 17481 1 1 18 SER N N -36.597 0.904 -5.137 1.00 . A A . 15 SER N 1 1
18 17482 1 1 18 SER O O -36.745 3.458 -3.469 1.00 . A A . 15 SER O 1 1
18 17483 1 1 18 SER OG O -34.350 2.620 -4.618 1.00 . A A . 15 SER OG 1 1
18 17484 1 1 19 HIS C C -38.991 2.380 -0.169 1.00 . A A . 16 HIS C 1 1
18 17485 1 1 19 HIS CA C -38.707 2.859 -1.594 1.00 . A A . 16 HIS CA 1 1
18 17486 1 1 19 HIS CB C -39.983 3.119 -2.397 1.00 . A A . 16 HIS CB 1 1
18 17487 1 1 19 HIS CD2 C -40.971 4.789 -0.645 1.00 . A A . 16 HIS CD2 1 1
18 17488 1 1 19 HIS CE1 C -43.093 4.396 -1.002 1.00 . A A . 16 HIS CE1 1 1
18 17489 1 1 19 HIS CG C -41.059 3.842 -1.624 1.00 . A A . 16 HIS CG 1 1
18 17490 1 1 19 HIS H H -38.018 0.941 -2.021 1.00 . A A . 16 HIS H 1 1
18 17491 1 1 19 HIS HA H -38.147 3.793 -1.549 1.00 . A A . 16 HIS HA 1 1
18 17492 1 1 19 HIS HB2 H -39.730 3.704 -3.282 1.00 . A A . 16 HIS HB2 1 1
18 17493 1 1 19 HIS HB3 H -40.380 2.167 -2.748 1.00 . A A . 16 HIS HB3 1 1
18 17494 1 1 19 HIS HD1 H -42.802 2.972 -2.483 1.00 . A A . 16 HIS HD1 1 1
18 17495 1 1 19 HIS HD2 H -40.047 5.201 -0.239 1.00 . A A . 16 HIS HD2 1 1
18 17496 1 1 19 HIS HE1 H -44.179 4.448 -0.922 1.00 . A A . 16 HIS HE1 1 1
18 17497 1 1 19 HIS N N -37.858 1.895 -2.272 1.00 . A A . 16 HIS N 1 1
18 17498 1 1 19 HIS ND1 N -42.410 3.615 -1.826 1.00 . A A . 16 HIS ND1 1 1
18 17499 1 1 19 HIS NE2 N -42.200 5.123 -0.272 1.00 . A A . 16 HIS NE2 1 1
18 17500 1 1 19 HIS O O -40.096 1.930 0.130 1.00 . A A . 16 HIS O 1 1
18 17501 1 1 20 MET C C -39.494 2.398 2.603 1.00 . A A . 17 MET C 1 1
18 17502 1 1 20 MET CA C -38.100 2.077 2.059 1.00 . A A . 17 MET CA 1 1
18 17503 1 1 20 MET CB C -37.045 2.792 2.905 1.00 . A A . 17 MET CB 1 1
18 17504 1 1 20 MET CE C -35.828 -0.434 2.497 1.00 . A A . 17 MET CE 1 1
18 17505 1 1 20 MET CG C -35.639 2.294 2.563 1.00 . A A . 17 MET CG 1 1
18 17506 1 1 20 MET H H -37.079 2.861 0.422 1.00 . A A . 17 MET H 1 1
18 17507 1 1 20 MET HA H -37.943 0.999 2.056 1.00 . A A . 17 MET HA 1 1
18 17508 1 1 20 MET HB2 H -37.105 3.867 2.735 1.00 . A A . 17 MET HB2 1 1
18 17509 1 1 20 MET HB3 H -37.247 2.624 3.963 1.00 . A A . 17 MET HB3 1 1
18 17510 1 1 20 MET HE1 H -35.242 -1.337 2.669 1.00 . A A . 17 MET HE1 1 1
18 17511 1 1 20 MET HE2 H -36.877 -0.634 2.716 1.00 . A A . 17 MET HE2 1 1
18 17512 1 1 20 MET HE3 H -35.725 -0.127 1.456 1.00 . A A . 17 MET HE3 1 1
18 17513 1 1 20 MET HG2 H -35.583 2.034 1.506 1.00 . A A . 17 MET HG2 1 1
18 17514 1 1 20 MET HG3 H -34.911 3.087 2.735 1.00 . A A . 17 MET HG3 1 1
18 17515 1 1 20 MET N N -37.974 2.494 0.673 1.00 . A A . 17 MET N 1 1
18 17516 1 1 20 MET O O -39.760 3.528 3.011 1.00 . A A . 17 MET O 1 1
18 17517 1 1 20 MET SD S -35.236 0.871 3.563 1.00 . A A . 17 MET SD 1 1
18 17518 1 1 21 PRO C C -41.761 1.572 4.607 1.00 . A A . 18 PRO C 1 1
18 17519 1 1 21 PRO CA C -41.729 1.518 3.079 1.00 . A A . 18 PRO CA 1 1
18 17520 1 1 21 PRO CB C -42.493 0.333 2.510 1.00 . A A . 18 PRO CB 1 1
18 17521 1 1 21 PRO CD C -40.090 0.006 2.115 1.00 . A A . 18 PRO CD 1 1
18 17522 1 1 21 PRO CG C -41.441 -0.690 2.115 1.00 . A A . 18 PRO CG 1 1
18 17523 1 1 21 PRO HA H -42.109 2.389 2.766 1.00 . A A . 18 PRO HA 1 1
18 17524 1 1 21 PRO HB2 H -43.180 -0.079 3.249 1.00 . A A . 18 PRO HB2 1 1
18 17525 1 1 21 PRO HB3 H -43.091 0.631 1.649 1.00 . A A . 18 PRO HB3 1 1
18 17526 1 1 21 PRO HD2 H -39.381 -0.504 2.768 1.00 . A A . 18 PRO HD2 1 1
18 17527 1 1 21 PRO HD3 H -39.651 0.021 1.117 1.00 . A A . 18 PRO HD3 1 1
18 17528 1 1 21 PRO HG2 H -41.439 -1.526 2.815 1.00 . A A . 18 PRO HG2 1 1
18 17529 1 1 21 PRO HG3 H -41.658 -1.100 1.129 1.00 . A A . 18 PRO HG3 1 1
18 17530 1 1 21 PRO N N -40.370 1.358 2.591 1.00 . A A . 18 PRO N 1 1
18 17531 1 1 21 PRO O O -40.723 1.731 5.248 1.00 . A A . 18 PRO O 1 1
18 17532 1 1 22 TYR C C -42.118 0.576 7.290 1.00 . A A . 19 TYR C 1 1
18 17533 1 1 22 TYR CA C -43.144 1.469 6.589 1.00 . A A . 19 TYR CA 1 1
18 17534 1 1 22 TYR CB C -44.546 0.917 6.851 1.00 . A A . 19 TYR CB 1 1
18 17535 1 1 22 TYR CD1 C -44.544 -1.543 6.298 1.00 . A A . 19 TYR CD1 1 1
18 17536 1 1 22 TYR CD2 C -45.655 -0.047 4.801 1.00 . A A . 19 TYR CD2 1 1
18 17537 1 1 22 TYR CE1 C -44.903 -2.654 5.455 1.00 . A A . 19 TYR CE1 1 1
18 17538 1 1 22 TYR CE2 C -46.014 -1.158 3.958 1.00 . A A . 19 TYR CE2 1 1
18 17539 1 1 22 TYR CG C -44.927 -0.263 5.954 1.00 . A A . 19 TYR CG 1 1
18 17540 1 1 22 TYR CZ C -45.620 -2.406 4.326 1.00 . A A . 19 TYR CZ 1 1
18 17541 1 1 22 TYR H H -43.802 1.309 4.619 1.00 . A A . 19 TYR H 1 1
18 17542 1 1 22 TYR HA H -43.007 2.498 6.923 1.00 . A A . 19 TYR HA 1 1
18 17543 1 1 22 TYR HB2 H -44.614 0.605 7.893 1.00 . A A . 19 TYR HB2 1 1
18 17544 1 1 22 TYR HB3 H -45.273 1.717 6.709 1.00 . A A . 19 TYR HB3 1 1
18 17545 1 1 22 TYR HD1 H -43.969 -1.714 7.209 1.00 . A A . 19 TYR HD1 1 1
18 17546 1 1 22 TYR HD2 H -45.958 0.964 4.530 1.00 . A A . 19 TYR HD2 1 1
18 17547 1 1 22 TYR HE1 H -44.606 -3.670 5.715 1.00 . A A . 19 TYR HE1 1 1
18 17548 1 1 22 TYR HE2 H -46.588 -1.001 3.045 1.00 . A A . 19 TYR HE2 1 1
18 17549 1 1 22 TYR HH H -46.443 -3.126 2.718 1.00 . A A . 19 TYR HH 1 1
18 17550 1 1 22 TYR N N -42.963 1.437 5.147 1.00 . A A . 19 TYR N 1 1
18 17551 1 1 22 TYR O O -41.349 -0.125 6.634 1.00 . A A . 19 TYR O 1 1
18 17552 1 1 22 TYR OH O -45.959 -3.455 3.529 1.00 . A A . 19 TYR OH 1 1
18 17553 1 1 23 GLY C C -39.820 0.452 9.411 1.00 . A A . 20 GLY C 1 1
18 17554 1 1 23 GLY CA C -41.221 -0.165 9.410 1.00 . A A . 20 GLY CA 1 1
18 17555 1 1 23 GLY H H -42.768 1.204 9.139 1.00 . A A . 20 GLY H 1 1
18 17556 1 1 23 GLY HA2 H -41.590 -0.237 10.433 1.00 . A A . 20 GLY HA2 1 1
18 17557 1 1 23 GLY HA3 H -41.175 -1.179 9.015 1.00 . A A . 20 GLY HA3 1 1
18 17558 1 1 23 GLY N N -42.139 0.631 8.613 1.00 . A A . 20 GLY N 1 1
18 17559 1 1 23 GLY O O -38.911 -0.064 10.060 1.00 . A A . 20 GLY O 1 1
18 17560 1 1 24 TYR C C -38.143 3.056 9.848 1.00 . A A . 21 TYR C 1 1
18 17561 1 1 24 TYR CA C -38.416 2.238 8.583 1.00 . A A . 21 TYR CA 1 1
18 17562 1 1 24 TYR CB C -38.538 3.190 7.392 1.00 . A A . 21 TYR CB 1 1
18 17563 1 1 24 TYR CD1 C -38.871 5.476 8.401 1.00 . A A . 21 TYR CD1 1 1
18 17564 1 1 24 TYR CD2 C -40.684 4.498 7.188 1.00 . A A . 21 TYR CD2 1 1
18 17565 1 1 24 TYR CE1 C -39.675 6.642 8.662 1.00 . A A . 21 TYR CE1 1 1
18 17566 1 1 24 TYR CE2 C -41.488 5.664 7.450 1.00 . A A . 21 TYR CE2 1 1
18 17567 1 1 24 TYR CG C -39.392 4.428 7.669 1.00 . A A . 21 TYR CG 1 1
18 17568 1 1 24 TYR CZ C -40.944 6.678 8.174 1.00 . A A . 21 TYR CZ 1 1
18 17569 1 1 24 TYR H H -40.434 1.960 8.151 1.00 . A A . 21 TYR H 1 1
18 17570 1 1 24 TYR HA H -37.633 1.488 8.469 1.00 . A A . 21 TYR HA 1 1
18 17571 1 1 24 TYR HB2 H -37.540 3.510 7.091 1.00 . A A . 21 TYR HB2 1 1
18 17572 1 1 24 TYR HB3 H -38.966 2.647 6.549 1.00 . A A . 21 TYR HB3 1 1
18 17573 1 1 24 TYR HD1 H -37.851 5.421 8.781 1.00 . A A . 21 TYR HD1 1 1
18 17574 1 1 24 TYR HD2 H -41.096 3.670 6.611 1.00 . A A . 21 TYR HD2 1 1
18 17575 1 1 24 TYR HE1 H -39.276 7.477 9.239 1.00 . A A . 21 TYR HE1 1 1
18 17576 1 1 24 TYR HE2 H -42.510 5.731 7.076 1.00 . A A . 21 TYR HE2 1 1
18 17577 1 1 24 TYR HH H -41.956 8.221 7.560 1.00 . A A . 21 TYR HH 1 1
18 17578 1 1 24 TYR N N -39.690 1.546 8.676 1.00 . A A . 21 TYR N 1 1
18 17579 1 1 24 TYR O O -37.020 3.506 10.069 1.00 . A A . 21 TYR O 1 1
18 17580 1 1 24 TYR OH O -41.703 7.779 8.421 1.00 . A A . 21 TYR OH 1 1
18 17581 1 1 25 ALA C C -38.327 3.140 12.917 1.00 . A A . 22 ALA C 1 1
18 17582 1 1 25 ALA CA C -39.076 3.978 11.879 1.00 . A A . 22 ALA CA 1 1
18 17583 1 1 25 ALA CB C -40.471 4.387 12.357 1.00 . A A . 22 ALA CB 1 1
18 17584 1 1 25 ALA H H -40.099 2.853 10.455 1.00 . A A . 22 ALA H 1 1
18 17585 1 1 25 ALA HA H -38.500 4.879 11.667 1.00 . A A . 22 ALA HA 1 1
18 17586 1 1 25 ALA HB1 H -41.095 4.623 11.495 1.00 . A A . 22 ALA HB1 1 1
18 17587 1 1 25 ALA HB2 H -40.919 3.566 12.917 1.00 . A A . 22 ALA HB2 1 1
18 17588 1 1 25 ALA HB3 H -40.392 5.265 12.999 1.00 . A A . 22 ALA HB3 1 1
18 17589 1 1 25 ALA N N -39.189 3.223 10.643 1.00 . A A . 22 ALA N 1 1
18 17590 1 1 25 ALA O O -37.540 3.672 13.699 1.00 . A A . 22 ALA O 1 1
18 17591 1 1 26 ALA C C -36.499 0.725 13.409 1.00 . A A . 23 ALA C 1 1
18 17592 1 1 26 ALA CA C -37.959 0.927 13.821 1.00 . A A . 23 ALA CA 1 1
18 17593 1 1 26 ALA CB C -38.741 -0.387 13.860 1.00 . A A . 23 ALA CB 1 1
18 17594 1 1 26 ALA H H -39.239 1.419 12.252 1.00 . A A . 23 ALA H 1 1
18 17595 1 1 26 ALA HA H -37.989 1.383 14.810 1.00 . A A . 23 ALA HA 1 1
18 17596 1 1 26 ALA HB1 H -39.485 -0.392 13.064 1.00 . A A . 23 ALA HB1 1 1
18 17597 1 1 26 ALA HB2 H -38.055 -1.223 13.720 1.00 . A A . 23 ALA HB2 1 1
18 17598 1 1 26 ALA HB3 H -39.240 -0.484 14.824 1.00 . A A . 23 ALA HB3 1 1
18 17599 1 1 26 ALA N N -38.598 1.844 12.892 1.00 . A A . 23 ALA N 1 1
18 17600 1 1 26 ALA O O -35.739 0.062 14.112 1.00 . A A . 23 ALA O 1 1
18 17601 1 1 27 GLN C C -33.929 2.332 12.310 1.00 . A A . 24 GLN C 1 1
18 17602 1 1 27 GLN CA C -34.798 1.201 11.757 1.00 . A A . 24 GLN CA 1 1
18 17603 1 1 27 GLN CB C -34.790 1.202 10.227 1.00 . A A . 24 GLN CB 1 1
18 17604 1 1 27 GLN CD C -33.408 -0.783 9.515 1.00 . A A . 24 GLN CD 1 1
18 17605 1 1 27 GLN CG C -34.823 -0.226 9.678 1.00 . A A . 24 GLN CG 1 1
18 17606 1 1 27 GLN H H -36.778 1.846 11.705 1.00 . A A . 24 GLN H 1 1
18 17607 1 1 27 GLN HA H -34.428 0.240 12.116 1.00 . A A . 24 GLN HA 1 1
18 17608 1 1 27 GLN HB2 H -35.651 1.758 9.856 1.00 . A A . 24 GLN HB2 1 1
18 17609 1 1 27 GLN HB3 H -33.899 1.714 9.865 1.00 . A A . 24 GLN HB3 1 1
18 17610 1 1 27 GLN HE21 H -33.870 -2.223 10.861 1.00 . A A . 24 GLN HE21 1 1
18 17611 1 1 27 GLN HE22 H -32.260 -2.292 10.226 1.00 . A A . 24 GLN HE22 1 1
18 17612 1 1 27 GLN HG2 H -35.394 -0.865 10.351 1.00 . A A . 24 GLN HG2 1 1
18 17613 1 1 27 GLN HG3 H -35.336 -0.237 8.716 1.00 . A A . 24 GLN HG3 1 1
18 17614 1 1 27 GLN N N -36.153 1.309 12.271 1.00 . A A . 24 GLN N 1 1
18 17615 1 1 27 GLN NE2 N -33.159 -1.855 10.262 1.00 . A A . 24 GLN NE2 1 1
18 17616 1 1 27 GLN O O -32.736 2.402 12.020 1.00 . A A . 24 GLN O 1 1
18 17617 1 1 27 GLN OE1 O -32.596 -0.275 8.760 1.00 . A A . 24 GLN OE1 1 1
18 17618 1 1 28 ALA C C -32.737 3.792 14.592 1.00 . A A . 25 ALA C 1 1
18 17619 1 1 28 ALA CA C -33.861 4.315 13.694 1.00 . A A . 25 ALA CA 1 1
18 17620 1 1 28 ALA CB C -34.857 5.191 14.457 1.00 . A A . 25 ALA CB 1 1
18 17621 1 1 28 ALA H H -35.532 3.127 13.328 1.00 . A A . 25 ALA H 1 1
18 17622 1 1 28 ALA HA H -33.425 4.901 12.885 1.00 . A A . 25 ALA HA 1 1
18 17623 1 1 28 ALA HB1 H -35.462 4.566 15.113 1.00 . A A . 25 ALA HB1 1 1
18 17624 1 1 28 ALA HB2 H -34.314 5.924 15.053 1.00 . A A . 25 ALA HB2 1 1
18 17625 1 1 28 ALA HB3 H -35.504 5.706 13.747 1.00 . A A . 25 ALA HB3 1 1
18 17626 1 1 28 ALA N N -34.561 3.190 13.097 1.00 . A A . 25 ALA N 1 1
18 17627 1 1 28 ALA O O -31.792 4.518 14.895 1.00 . A A . 25 ALA O 1 1
18 17628 1 1 29 ARG C C -30.608 1.621 15.059 1.00 . A A . 26 ARG C 1 1
18 17629 1 1 29 ARG CA C -31.887 1.909 15.848 1.00 . A A . 26 ARG CA 1 1
18 17630 1 1 29 ARG CB C -32.419 0.601 16.438 1.00 . A A . 26 ARG CB 1 1
18 17631 1 1 29 ARG CD C -32.957 0.125 18.856 1.00 . A A . 26 ARG CD 1 1
18 17632 1 1 29 ARG CG C -31.841 0.354 17.834 1.00 . A A . 26 ARG CG 1 1
18 17633 1 1 29 ARG CZ C -32.304 1.438 20.881 1.00 . A A . 26 ARG CZ 1 1
18 17634 1 1 29 ARG H H -33.650 1.953 14.740 1.00 . A A . 26 ARG H 1 1
18 17635 1 1 29 ARG HA H -31.704 2.634 16.641 1.00 . A A . 26 ARG HA 1 1
18 17636 1 1 29 ARG HB2 H -33.507 0.638 16.492 1.00 . A A . 26 ARG HB2 1 1
18 17637 1 1 29 ARG HB3 H -32.160 -0.230 15.782 1.00 . A A . 26 ARG HB3 1 1
18 17638 1 1 29 ARG HD2 H -33.907 -0.025 18.342 1.00 . A A . 26 ARG HD2 1 1
18 17639 1 1 29 ARG HD3 H -32.757 -0.782 19.427 1.00 . A A . 26 ARG HD3 1 1
18 17640 1 1 29 ARG HE H -33.715 2.002 19.547 1.00 . A A . 26 ARG HE 1 1
18 17641 1 1 29 ARG HG2 H -31.181 -0.513 17.810 1.00 . A A . 26 ARG HG2 1 1
18 17642 1 1 29 ARG HG3 H -31.236 1.208 18.137 1.00 . A A . 26 ARG HG3 1 1
18 17643 1 1 29 ARG HH11 H -31.274 -0.312 20.661 1.00 . A A . 26 ARG HH11 1 1
18 17644 1 1 29 ARG HH12 H -30.845 0.622 22.055 1.00 . A A . 26 ARG HH12 1 1
18 17645 1 1 29 ARG HH21 H -31.961 2.703 22.462 1.00 . A A . 26 ARG HH21 1 1
18 17646 1 1 29 ARG N N -32.878 2.537 14.992 1.00 . A A . 26 ARG N 1 1
18 17647 1 1 29 ARG NE N -33.053 1.286 19.768 1.00 . A A . 26 ARG NE 1 1
18 17648 1 1 29 ARG NH1 N -31.396 0.502 21.229 1.00 . A A . 26 ARG NH1 1 1
18 17649 1 1 29 ARG NH2 N -32.474 2.515 21.625 1.00 . A A . 26 ARG NH2 1 1
18 17650 1 1 29 ARG O O -29.513 1.639 15.617 1.00 . A A . 26 ARG O 1 1
18 17651 1 1 30 ALA C C -28.846 2.348 12.690 1.00 . A A . 27 ALA C 1 1
18 17652 1 1 30 ALA CA C -29.665 1.073 12.900 1.00 . A A . 27 ALA CA 1 1
18 17653 1 1 30 ALA CB C -30.178 0.486 11.584 1.00 . A A . 27 ALA CB 1 1
18 17654 1 1 30 ALA H H -31.686 1.351 13.325 1.00 . A A . 27 ALA H 1 1
18 17655 1 1 30 ALA HA H -29.044 0.329 13.398 1.00 . A A . 27 ALA HA 1 1
18 17656 1 1 30 ALA HB1 H -29.423 -0.180 11.165 1.00 . A A . 27 ALA HB1 1 1
18 17657 1 1 30 ALA HB2 H -31.095 -0.074 11.768 1.00 . A A . 27 ALA HB2 1 1
18 17658 1 1 30 ALA HB3 H -30.380 1.294 10.880 1.00 . A A . 27 ALA HB3 1 1
18 17659 1 1 30 ALA N N -30.791 1.364 13.772 1.00 . A A . 27 ALA N 1 1
18 17660 1 1 30 ALA O O -27.631 2.286 12.505 1.00 . A A . 27 ALA O 1 1
18 17661 1 1 31 ARG C C -27.870 5.003 13.652 1.00 . A A . 28 ARG C 1 1
18 17662 1 1 31 ARG CA C -28.895 4.762 12.543 1.00 . A A . 28 ARG CA 1 1
18 17663 1 1 31 ARG CB C -29.919 5.899 12.548 1.00 . A A . 28 ARG CB 1 1
18 17664 1 1 31 ARG CD C -29.071 8.273 12.488 1.00 . A A . 28 ARG CD 1 1
18 17665 1 1 31 ARG CG C -29.461 7.052 11.652 1.00 . A A . 28 ARG CG 1 1
18 17666 1 1 31 ARG CZ C -26.958 9.168 11.494 1.00 . A A . 28 ARG CZ 1 1
18 17667 1 1 31 ARG H H -30.531 3.516 12.878 1.00 . A A . 28 ARG H 1 1
18 17668 1 1 31 ARG HA H -28.411 4.693 11.569 1.00 . A A . 28 ARG HA 1 1
18 17669 1 1 31 ARG HB2 H -30.883 5.526 12.202 1.00 . A A . 28 ARG HB2 1 1
18 17670 1 1 31 ARG HB3 H -30.063 6.259 13.566 1.00 . A A . 28 ARG HB3 1 1
18 17671 1 1 31 ARG HD2 H -29.966 8.760 12.876 1.00 . A A . 28 ARG HD2 1 1
18 17672 1 1 31 ARG HD3 H -28.480 7.961 13.348 1.00 . A A . 28 ARG HD3 1 1
18 17673 1 1 31 ARG HE H -28.796 9.957 11.197 1.00 . A A . 28 ARG HE 1 1
18 17674 1 1 31 ARG HG2 H -28.611 6.734 11.049 1.00 . A A . 28 ARG HG2 1 1
18 17675 1 1 31 ARG HG3 H -30.260 7.320 10.961 1.00 . A A . 28 ARG HG3 1 1
18 17676 1 1 31 ARG HH11 H -26.687 7.521 12.672 1.00 . A A . 28 ARG HH11 1 1
18 17677 1 1 31 ARG HH12 H -25.242 8.166 11.968 1.00 . A A . 28 ARG HH12 1 1
18 17678 1 1 31 ARG HH21 H -25.385 10.099 10.558 1.00 . A A . 28 ARG HH21 1 1
18 17679 1 1 31 ARG N N -29.543 3.474 12.727 1.00 . A A . 28 ARG N 1 1
18 17680 1 1 31 ARG NE N -28.297 9.226 11.661 1.00 . A A . 28 ARG NE 1 1
18 17681 1 1 31 ARG NH1 N -26.233 8.202 12.097 1.00 . A A . 28 ARG NH1 1 1
18 17682 1 1 31 ARG NH2 N -26.369 10.072 10.733 1.00 . A A . 28 ARG NH2 1 1
18 17683 1 1 31 ARG O O -26.860 5.671 13.435 1.00 . A A . 28 ARG O 1 1
18 17684 1 1 32 GLU C C -26.125 3.595 15.871 1.00 . A A . 29 GLU C 1 1
18 17685 1 1 32 GLU CA C -27.281 4.593 15.962 1.00 . A A . 29 GLU CA 1 1
18 17686 1 1 32 GLU CB C -28.049 4.423 17.274 1.00 . A A . 29 GLU CB 1 1
18 17687 1 1 32 GLU CD C -29.297 5.860 18.929 1.00 . A A . 29 GLU CD 1 1
18 17688 1 1 32 GLU CG C -28.021 5.713 18.097 1.00 . A A . 29 GLU CG 1 1
18 17689 1 1 32 GLU H H -28.988 3.905 14.987 1.00 . A A . 29 GLU H 1 1
18 17690 1 1 32 GLU HA H -26.896 5.611 15.903 1.00 . A A . 29 GLU HA 1 1
18 17691 1 1 32 GLU HB2 H -29.082 4.145 17.062 1.00 . A A . 29 GLU HB2 1 1
18 17692 1 1 32 GLU HB3 H -27.613 3.609 17.853 1.00 . A A . 29 GLU HB3 1 1
18 17693 1 1 32 GLU HE2 H -30.848 6.684 18.248 1.00 . A A . 29 GLU HE2 1 1
18 17694 1 1 32 GLU HG2 H -27.152 5.710 18.755 1.00 . A A . 29 GLU HG2 1 1
18 17695 1 1 32 GLU HG3 H -27.915 6.570 17.432 1.00 . A A . 29 GLU HG3 1 1
18 17696 1 1 32 GLU N N -28.165 4.447 14.818 1.00 . A A . 29 GLU N 1 1
18 17697 1 1 32 GLU O O -25.055 3.826 16.432 1.00 . A A . 29 GLU O 1 1
18 17698 1 1 32 GLU OE1 O -29.600 4.990 19.758 1.00 . A A . 29 GLU OE1 1 1
18 17699 1 1 32 GLU OE2 O -29.984 6.926 18.690 1.00 . A A . 29 GLU OE2 1 1
18 17700 1 1 33 ARG C C -24.531 1.753 13.741 1.00 . A A . 30 ARG C 1 1
18 17701 1 1 33 ARG CA C -25.373 1.473 14.987 1.00 . A A . 30 ARG CA 1 1
18 17702 1 1 33 ARG CB C -26.018 0.092 14.858 1.00 . A A . 30 ARG CB 1 1
18 17703 1 1 33 ARG CD C -26.682 -2.014 16.077 1.00 . A A . 30 ARG CD 1 1
18 17704 1 1 33 ARG CG C -26.057 -0.624 16.210 1.00 . A A . 30 ARG CG 1 1
18 17705 1 1 33 ARG CZ C -28.993 -2.877 15.668 1.00 . A A . 30 ARG CZ 1 1
18 17706 1 1 33 ARG H H -27.252 2.326 14.706 1.00 . A A . 30 ARG H 1 1
18 17707 1 1 33 ARG HA H -24.765 1.523 15.890 1.00 . A A . 30 ARG HA 1 1
18 17708 1 1 33 ARG HB2 H -27.031 0.195 14.468 1.00 . A A . 30 ARG HB2 1 1
18 17709 1 1 33 ARG HB3 H -25.460 -0.509 14.141 1.00 . A A . 30 ARG HB3 1 1
18 17710 1 1 33 ARG HD2 H -26.360 -2.478 15.145 1.00 . A A . 30 ARG HD2 1 1
18 17711 1 1 33 ARG HD3 H -26.337 -2.656 16.888 1.00 . A A . 30 ARG HD3 1 1
18 17712 1 1 33 ARG HE H -28.562 -1.074 16.476 1.00 . A A . 30 ARG HE 1 1
18 17713 1 1 33 ARG HG2 H -25.047 -0.712 16.608 1.00 . A A . 30 ARG HG2 1 1
18 17714 1 1 33 ARG HG3 H -26.630 -0.031 16.923 1.00 . A A . 30 ARG HG3 1 1
18 17715 1 1 33 ARG HH11 H -27.514 -4.170 15.108 1.00 . A A . 30 ARG HH11 1 1
18 17716 1 1 33 ARG HH12 H -29.128 -4.738 14.838 1.00 . A A . 30 ARG HH12 1 1
18 17717 1 1 33 ARG HH21 H -30.980 -3.342 15.441 1.00 . A A . 30 ARG HH21 1 1
18 17718 1 1 33 ARG N N -26.379 2.507 15.159 1.00 . A A . 30 ARG N 1 1
18 17719 1 1 33 ARG NE N -28.158 -1.911 16.107 1.00 . A A . 30 ARG NE 1 1
18 17720 1 1 33 ARG NH1 N -28.503 -4.028 15.161 1.00 . A A . 30 ARG NH1 1 1
18 17721 1 1 33 ARG NH2 N -30.296 -2.679 15.743 1.00 . A A . 30 ARG NH2 1 1
18 17722 1 1 33 ARG O O -23.364 1.372 13.677 1.00 . A A . 30 ARG O 1 1
18 17723 1 1 34 GLU C C -23.258 3.629 11.821 1.00 . A A . 31 GLU C 1 1
18 17724 1 1 34 GLU CA C -24.481 2.753 11.539 1.00 . A A . 31 GLU CA 1 1
18 17725 1 1 34 GLU CB C -25.436 3.443 10.563 1.00 . A A . 31 GLU CB 1 1
18 17726 1 1 34 GLU CD C -26.683 3.168 8.388 1.00 . A A . 31 GLU CD 1 1
18 17727 1 1 34 GLU CG C -26.005 2.444 9.553 1.00 . A A . 31 GLU CG 1 1
18 17728 1 1 34 GLU H H -26.108 2.724 12.840 1.00 . A A . 31 GLU H 1 1
18 17729 1 1 34 GLU HA H -24.164 1.801 11.115 1.00 . A A . 31 GLU HA 1 1
18 17730 1 1 34 GLU HB2 H -26.251 3.911 11.116 1.00 . A A . 31 GLU HB2 1 1
18 17731 1 1 34 GLU HB3 H -24.911 4.240 10.036 1.00 . A A . 31 GLU HB3 1 1
18 17732 1 1 34 GLU HE2 H -27.361 4.923 8.472 1.00 . A A . 31 GLU HE2 1 1
18 17733 1 1 34 GLU HG2 H -25.204 1.809 9.175 1.00 . A A . 31 GLU HG2 1 1
18 17734 1 1 34 GLU HG3 H -26.724 1.791 10.048 1.00 . A A . 31 GLU HG3 1 1
18 17735 1 1 34 GLU N N -25.158 2.417 12.780 1.00 . A A . 31 GLU N 1 1
18 17736 1 1 34 GLU O O -22.300 3.629 11.050 1.00 . A A . 31 GLU O 1 1
18 17737 1 1 34 GLU OE1 O -26.321 2.943 7.224 1.00 . A A . 31 GLU OE1 1 1
18 17738 1 1 34 GLU OE2 O -27.617 3.990 8.726 1.00 . A A . 31 GLU OE2 1 1
18 17739 1 1 35 ARG C C -20.955 4.428 13.511 1.00 . A A . 32 ARG C 1 1
18 17740 1 1 35 ARG CA C -22.243 5.232 13.321 1.00 . A A . 32 ARG CA 1 1
18 17741 1 1 35 ARG CB C -22.572 5.969 14.620 1.00 . A A . 32 ARG CB 1 1
18 17742 1 1 35 ARG CD C -21.420 7.224 16.480 1.00 . A A . 32 ARG CD 1 1
18 17743 1 1 35 ARG CG C -21.477 6.978 14.970 1.00 . A A . 32 ARG CG 1 1
18 17744 1 1 35 ARG CZ C -22.032 9.649 16.444 1.00 . A A . 32 ARG CZ 1 1
18 17745 1 1 35 ARG H H -24.116 4.348 13.549 1.00 . A A . 32 ARG H 1 1
18 17746 1 1 35 ARG HA H -22.146 5.940 12.498 1.00 . A A . 32 ARG HA 1 1
18 17747 1 1 35 ARG HB2 H -23.527 6.485 14.518 1.00 . A A . 32 ARG HB2 1 1
18 17748 1 1 35 ARG HB3 H -22.683 5.251 15.432 1.00 . A A . 32 ARG HB3 1 1
18 17749 1 1 35 ARG HD2 H -22.358 6.918 16.942 1.00 . A A . 32 ARG HD2 1 1
18 17750 1 1 35 ARG HD3 H -20.632 6.618 16.926 1.00 . A A . 32 ARG HD3 1 1
18 17751 1 1 35 ARG HE H -20.303 8.907 17.186 1.00 . A A . 32 ARG HE 1 1
18 17752 1 1 35 ARG HG2 H -20.512 6.609 14.622 1.00 . A A . 32 ARG HG2 1 1
18 17753 1 1 35 ARG HG3 H -21.664 7.919 14.452 1.00 . A A . 32 ARG HG3 1 1
18 17754 1 1 35 ARG HH11 H -23.455 8.423 15.640 1.00 . A A . 32 ARG HH11 1 1
18 17755 1 1 35 ARG HH12 H -23.848 10.110 15.630 1.00 . A A . 32 ARG HH12 1 1
18 17756 1 1 35 ARG HH21 H -22.286 11.685 16.537 1.00 . A A . 32 ARG HH21 1 1
18 17757 1 1 35 ARG N N -23.332 4.354 12.928 1.00 . A A . 32 ARG N 1 1
18 17758 1 1 35 ARG NE N -21.168 8.658 16.750 1.00 . A A . 32 ARG NE 1 1
18 17759 1 1 35 ARG NH1 N -23.214 9.370 15.854 1.00 . A A . 32 ARG NH1 1 1
18 17760 1 1 35 ARG NH2 N -21.704 10.895 16.730 1.00 . A A . 32 ARG NH2 1 1
18 17761 1 1 35 ARG O O -19.860 4.944 13.296 1.00 . A A . 32 ARG O 1 1
18 17762 1 1 36 LEU C C -19.666 1.559 12.833 1.00 . A A . 33 LEU C 1 1
18 17763 1 1 36 LEU CA C -19.995 2.297 14.133 1.00 . A A . 33 LEU CA 1 1
18 17764 1 1 36 LEU CB C -20.262 1.366 15.317 1.00 . A A . 33 LEU CB 1 1
18 17765 1 1 36 LEU CD1 C -19.821 1.726 17.774 1.00 . A A . 33 LEU CD1 1 1
18 17766 1 1 36 LEU CD2 C -18.461 0.029 16.469 1.00 . A A . 33 LEU CD2 1 1
18 17767 1 1 36 LEU CG C -19.203 1.365 16.422 1.00 . A A . 33 LEU CG 1 1
18 17768 1 1 36 LEU H H -22.024 2.765 14.084 1.00 . A A . 33 LEU H 1 1
18 17769 1 1 36 LEU HA H -19.144 2.922 14.400 1.00 . A A . 33 LEU HA 1 1
18 17770 1 1 36 LEU HB2 H -21.220 1.639 15.760 1.00 . A A . 33 LEU HB2 1 1
18 17771 1 1 36 LEU HB3 H -20.364 0.349 14.939 1.00 . A A . 33 LEU HB3 1 1
18 17772 1 1 36 LEU HD11 H -20.702 2.347 17.616 1.00 . A A . 33 LEU HD11 1 1
18 17773 1 1 36 LEU HD12 H -20.108 0.814 18.297 1.00 . A A . 33 LEU HD12 1 1
18 17774 1 1 36 LEU HD13 H -19.092 2.274 18.372 1.00 . A A . 33 LEU HD13 1 1
18 17775 1 1 36 LEU HD21 H -17.527 0.112 15.913 1.00 . A A . 33 LEU HD21 1 1
18 17776 1 1 36 LEU HD22 H -18.245 -0.231 17.505 1.00 . A A . 33 LEU HD22 1 1
18 17777 1 1 36 LEU HD23 H -19.082 -0.748 16.021 1.00 . A A . 33 LEU HD23 1 1
18 17778 1 1 36 LEU HG H -18.466 2.135 16.189 1.00 . A A . 33 LEU HG 1 1
18 17779 1 1 36 LEU N N -21.130 3.177 13.911 1.00 . A A . 33 LEU N 1 1
18 17780 1 1 36 LEU O O -18.601 0.958 12.709 1.00 . A A . 33 LEU O 1 1
18 17781 1 1 37 ALA C C -19.580 1.870 9.702 1.00 . A A . 34 ALA C 1 1
18 17782 1 1 37 ALA CA C -20.425 0.976 10.612 1.00 . A A . 34 ALA CA 1 1
18 17783 1 1 37 ALA CB C -21.794 0.657 10.008 1.00 . A A . 34 ALA CB 1 1
18 17784 1 1 37 ALA H H -21.466 2.121 12.006 1.00 . A A . 34 ALA H 1 1
18 17785 1 1 37 ALA HA H -19.891 0.041 10.785 1.00 . A A . 34 ALA HA 1 1
18 17786 1 1 37 ALA HB1 H -21.741 -0.286 9.465 1.00 . A A . 34 ALA HB1 1 1
18 17787 1 1 37 ALA HB2 H -22.533 0.576 10.805 1.00 . A A . 34 ALA HB2 1 1
18 17788 1 1 37 ALA HB3 H -22.084 1.455 9.324 1.00 . A A . 34 ALA HB3 1 1
18 17789 1 1 37 ALA N N -20.602 1.629 11.897 1.00 . A A . 34 ALA N 1 1
18 17790 1 1 37 ALA O O -19.376 1.554 8.531 1.00 . A A . 34 ALA O 1 1
18 17791 1 1 38 HIS C C -16.818 3.538 9.678 1.00 . A A . 35 HIS C 1 1
18 17792 1 1 38 HIS CA C -18.294 3.911 9.530 1.00 . A A . 35 HIS CA 1 1
18 17793 1 1 38 HIS CB C -18.588 5.348 9.965 1.00 . A A . 35 HIS CB 1 1
18 17794 1 1 38 HIS CD2 C -19.368 6.447 7.725 1.00 . A A . 35 HIS CD2 1 1
18 17795 1 1 38 HIS CE1 C -21.321 7.170 8.396 1.00 . A A . 35 HIS CE1 1 1
18 17796 1 1 38 HIS CG C -19.514 6.094 9.035 1.00 . A A . 35 HIS CG 1 1
18 17797 1 1 38 HIS H H -19.282 3.219 11.228 1.00 . A A . 35 HIS H 1 1
18 17798 1 1 38 HIS HA H -18.581 3.816 8.483 1.00 . A A . 35 HIS HA 1 1
18 17799 1 1 38 HIS HB2 H -19.027 5.332 10.963 1.00 . A A . 35 HIS HB2 1 1
18 17800 1 1 38 HIS HB3 H -17.648 5.894 10.040 1.00 . A A . 35 HIS HB3 1 1
18 17801 1 1 38 HIS HD1 H -21.156 6.464 10.340 1.00 . A A . 35 HIS HD1 1 1
18 17802 1 1 38 HIS HD2 H -18.501 6.232 7.101 1.00 . A A . 35 HIS HD2 1 1
18 17803 1 1 38 HIS HE1 H -22.302 7.644 8.390 1.00 . A A . 35 HIS HE1 1 1
18 17804 1 1 38 HIS N N -19.112 2.969 10.275 1.00 . A A . 35 HIS N 1 1
18 17805 1 1 38 HIS ND1 N -20.755 6.564 9.430 1.00 . A A . 35 HIS ND1 1 1
18 17806 1 1 38 HIS NE2 N -20.460 7.096 7.341 1.00 . A A . 35 HIS NE2 1 1
18 17807 1 1 38 HIS O O -15.967 4.058 8.957 1.00 . A A . 35 HIS O 1 1
18 17808 1 1 39 SER C C -14.882 0.973 9.996 1.00 . A A . 36 SER C 1 1
18 17809 1 1 39 SER CA C -15.200 2.189 10.867 1.00 . A A . 36 SER CA 1 1
18 17810 1 1 39 SER CB C -14.996 1.852 12.345 1.00 . A A . 36 SER CB 1 1
18 17811 1 1 39 SER H H -17.256 2.221 11.198 1.00 . A A . 36 SER H 1 1
18 17812 1 1 39 SER HA H -14.563 3.031 10.596 1.00 . A A . 36 SER HA 1 1
18 17813 1 1 39 SER HB2 H -15.613 0.993 12.610 1.00 . A A . 36 SER HB2 1 1
18 17814 1 1 39 SER HB3 H -13.958 1.561 12.511 1.00 . A A . 36 SER HB3 1 1
18 17815 1 1 39 SER HG H -15.881 3.612 12.696 1.00 . A A . 36 SER HG 1 1
18 17816 1 1 39 SER N N -16.559 2.639 10.616 1.00 . A A . 36 SER N 1 1
18 17817 1 1 39 SER O O -13.715 0.656 9.768 1.00 . A A . 36 SER O 1 1
18 17818 1 1 39 SER OG O -15.322 2.949 13.194 1.00 . A A . 36 SER OG 1 1
18 17819 1 1 40 ARG C C -15.734 -0.446 7.218 1.00 . A A . 37 ARG C 1 1
18 17820 1 1 40 ARG CA C -15.788 -0.852 8.692 1.00 . A A . 37 ARG CA 1 1
18 17821 1 1 40 ARG CB C -16.943 -1.833 8.902 1.00 . A A . 37 ARG CB 1 1
18 17822 1 1 40 ARG CD C -16.586 -3.851 10.371 1.00 . A A . 37 ARG CD 1 1
18 17823 1 1 40 ARG CG C -16.434 -3.274 8.962 1.00 . A A . 37 ARG CG 1 1
18 17824 1 1 40 ARG CZ C -18.188 -5.762 10.189 1.00 . A A . 37 ARG CZ 1 1
18 17825 1 1 40 ARG H H -16.885 0.587 9.723 1.00 . A A . 37 ARG H 1 1
18 17826 1 1 40 ARG HA H -14.847 -1.302 9.009 1.00 . A A . 37 ARG HA 1 1
18 17827 1 1 40 ARG HB2 H -17.467 -1.590 9.826 1.00 . A A . 37 ARG HB2 1 1
18 17828 1 1 40 ARG HB3 H -17.663 -1.731 8.090 1.00 . A A . 37 ARG HB3 1 1
18 17829 1 1 40 ARG HD2 H -15.659 -3.719 10.929 1.00 . A A . 37 ARG HD2 1 1
18 17830 1 1 40 ARG HD3 H -17.364 -3.312 10.912 1.00 . A A . 37 ARG HD3 1 1
18 17831 1 1 40 ARG HE H -16.180 -5.951 10.324 1.00 . A A . 37 ARG HE 1 1
18 17832 1 1 40 ARG HG2 H -16.986 -3.889 8.252 1.00 . A A . 37 ARG HG2 1 1
18 17833 1 1 40 ARG HG3 H -15.386 -3.306 8.663 1.00 . A A . 37 ARG HG3 1 1
18 17834 1 1 40 ARG HH11 H -19.085 -3.927 10.192 1.00 . A A . 37 ARG HH11 1 1
18 17835 1 1 40 ARG HH12 H -20.168 -5.273 10.067 1.00 . A A . 37 ARG HH12 1 1
18 17836 1 1 40 ARG HH21 H -19.278 -7.498 10.050 1.00 . A A . 37 ARG HH21 1 1
18 17837 1 1 40 ARG N N -15.940 0.323 9.533 1.00 . A A . 37 ARG N 1 1
18 17838 1 1 40 ARG NE N -16.928 -5.289 10.295 1.00 . A A . 37 ARG NE 1 1
18 17839 1 1 40 ARG NH1 N -19.238 -4.914 10.146 1.00 . A A . 37 ARG NH1 1 1
18 17840 1 1 40 ARG NH2 N -18.379 -7.067 10.128 1.00 . A A . 37 ARG NH2 1 1
18 17841 1 1 40 ARG O O -15.828 -1.295 6.332 1.00 . A A . 37 ARG O 1 1
18 17842 1 1 41 ALA C C -14.061 1.383 5.177 1.00 . A A . 38 ALA C 1 1
18 17843 1 1 41 ALA CA C -15.517 1.381 5.647 1.00 . A A . 38 ALA CA 1 1
18 17844 1 1 41 ALA CB C -16.142 2.777 5.614 1.00 . A A . 38 ALA CB 1 1
18 17845 1 1 41 ALA H H -15.509 1.537 7.725 1.00 . A A . 38 ALA H 1 1
18 17846 1 1 41 ALA HA H -16.098 0.721 5.004 1.00 . A A . 38 ALA HA 1 1
18 17847 1 1 41 ALA HB1 H -15.683 3.362 4.816 1.00 . A A . 38 ALA HB1 1 1
18 17848 1 1 41 ALA HB2 H -17.213 2.691 5.430 1.00 . A A . 38 ALA HB2 1 1
18 17849 1 1 41 ALA HB3 H -15.976 3.273 6.570 1.00 . A A . 38 ALA HB3 1 1
18 17850 1 1 41 ALA N N -15.584 0.853 6.999 1.00 . A A . 38 ALA N 1 1
18 17851 1 1 41 ALA O O -13.554 2.406 4.719 1.00 . A A . 38 ALA O 1 1
18 17852 1 1 42 ALA C C -11.970 -0.019 3.374 1.00 . A A . 39 ALA C 1 1
18 17853 1 1 42 ALA CA C -12.043 0.080 4.899 1.00 . A A . 39 ALA CA 1 1
18 17854 1 1 42 ALA CB C -11.432 -1.140 5.591 1.00 . A A . 39 ALA CB 1 1
18 17855 1 1 42 ALA H H -13.850 -0.602 5.679 1.00 . A A . 39 ALA H 1 1
18 17856 1 1 42 ALA HA H -11.507 0.972 5.223 1.00 . A A . 39 ALA HA 1 1
18 17857 1 1 42 ALA HB1 H -11.920 -1.293 6.554 1.00 . A A . 39 ALA HB1 1 1
18 17858 1 1 42 ALA HB2 H -11.576 -2.022 4.967 1.00 . A A . 39 ALA HB2 1 1
18 17859 1 1 42 ALA HB3 H -10.366 -0.975 5.746 1.00 . A A . 39 ALA HB3 1 1
18 17860 1 1 42 ALA N N -13.430 0.225 5.305 1.00 . A A . 39 ALA N 1 1
18 17861 1 1 42 ALA O O -11.519 -1.028 2.834 1.00 . A A . 39 ALA O 1 1
18 17862 1 1 43 ALA C C -11.077 1.655 0.789 1.00 . A A . 40 ALA C 1 1
18 17863 1 1 43 ALA CA C -12.414 1.089 1.270 1.00 . A A . 40 ALA CA 1 1
18 17864 1 1 43 ALA CB C -13.607 1.912 0.778 1.00 . A A . 40 ALA CB 1 1
18 17865 1 1 43 ALA H H -12.788 1.859 3.169 1.00 . A A . 40 ALA H 1 1
18 17866 1 1 43 ALA HA H -12.519 0.067 0.905 1.00 . A A . 40 ALA HA 1 1
18 17867 1 1 43 ALA HB1 H -13.437 2.966 0.999 1.00 . A A . 40 ALA HB1 1 1
18 17868 1 1 43 ALA HB2 H -13.720 1.780 -0.298 1.00 . A A . 40 ALA HB2 1 1
18 17869 1 1 43 ALA HB3 H -14.512 1.576 1.283 1.00 . A A . 40 ALA HB3 1 1
18 17870 1 1 43 ALA N N -12.422 1.043 2.722 1.00 . A A . 40 ALA N 1 1
18 17871 1 1 43 ALA O O -10.319 0.971 0.103 1.00 . A A . 40 ALA O 1 1
18 17872 1 1 44 ALA C C -9.762 5.078 0.954 1.00 . A A . 41 ALA C 1 1
18 17873 1 1 44 ALA CA C -9.595 3.567 0.783 1.00 . A A . 41 ALA CA 1 1
18 17874 1 1 44 ALA CB C -9.230 3.179 -0.651 1.00 . A A . 41 ALA CB 1 1
18 17875 1 1 44 ALA H H -11.449 3.450 1.725 1.00 . A A . 41 ALA H 1 1
18 17876 1 1 44 ALA HA H -8.807 3.219 1.452 1.00 . A A . 41 ALA HA 1 1
18 17877 1 1 44 ALA HB1 H -8.549 2.328 -0.635 1.00 . A A . 41 ALA HB1 1 1
18 17878 1 1 44 ALA HB2 H -10.135 2.910 -1.196 1.00 . A A . 41 ALA HB2 1 1
18 17879 1 1 44 ALA HB3 H -8.747 4.022 -1.144 1.00 . A A . 41 ALA HB3 1 1
18 17880 1 1 44 ALA N N -10.828 2.900 1.167 1.00 . A A . 41 ALA N 1 1
18 17881 1 1 44 ALA O O -9.594 5.836 0.001 1.00 . A A . 41 ALA O 1 1
18 17882 1 1 45 ALA C C -8.932 7.512 2.811 1.00 . A A . 42 ALA C 1 1
18 17883 1 1 45 ALA CA C -10.285 6.877 2.484 1.00 . A A . 42 ALA CA 1 1
18 17884 1 1 45 ALA CB C -11.287 7.016 3.631 1.00 . A A . 42 ALA CB 1 1
18 17885 1 1 45 ALA H H -10.228 4.846 2.946 1.00 . A A . 42 ALA H 1 1
18 17886 1 1 45 ALA HA H -10.697 7.357 1.597 1.00 . A A . 42 ALA HA 1 1
18 17887 1 1 45 ALA HB1 H -10.756 6.994 4.583 1.00 . A A . 42 ALA HB1 1 1
18 17888 1 1 45 ALA HB2 H -11.821 7.962 3.535 1.00 . A A . 42 ALA HB2 1 1
18 17889 1 1 45 ALA HB3 H -12.000 6.192 3.593 1.00 . A A . 42 ALA HB3 1 1
18 17890 1 1 45 ALA N N -10.092 5.470 2.176 1.00 . A A . 42 ALA N 1 1
18 17891 1 1 45 ALA O O -8.501 8.446 2.136 1.00 . A A . 42 ALA O 1 1
18 17892 1 1 46 ALA C C -6.089 7.617 3.054 1.00 . A A . 43 ALA C 1 1
18 17893 1 1 46 ALA CA C -7.005 7.484 4.272 1.00 . A A . 43 ALA CA 1 1
18 17894 1 1 46 ALA CB C -6.423 6.558 5.341 1.00 . A A . 43 ALA CB 1 1
18 17895 1 1 46 ALA H H -8.657 6.221 4.391 1.00 . A A . 43 ALA H 1 1
18 17896 1 1 46 ALA HA H -7.160 8.471 4.710 1.00 . A A . 43 ALA HA 1 1
18 17897 1 1 46 ALA HB1 H -7.041 6.603 6.238 1.00 . A A . 43 ALA HB1 1 1
18 17898 1 1 46 ALA HB2 H -6.404 5.535 4.965 1.00 . A A . 43 ALA HB2 1 1
18 17899 1 1 46 ALA HB3 H -5.408 6.874 5.583 1.00 . A A . 43 ALA HB3 1 1
18 17900 1 1 46 ALA N N -8.300 6.981 3.847 1.00 . A A . 43 ALA N 1 1
18 17901 1 1 46 ALA O O -5.142 8.402 3.068 1.00 . A A . 43 ALA O 1 1
18 17902 1 1 47 VAL C C -6.292 7.788 -0.208 1.00 . A A . 44 VAL C 1 1
18 17903 1 1 47 VAL CA C -5.621 6.859 0.806 1.00 . A A . 44 VAL CA 1 1
18 17904 1 1 47 VAL CB C -5.435 5.434 0.279 1.00 . A A . 44 VAL CB 1 1
18 17905 1 1 47 VAL CG1 C -5.650 5.377 -1.235 1.00 . A A . 44 VAL CG1 1 1
18 17906 1 1 47 VAL CG2 C -4.059 4.884 0.659 1.00 . A A . 44 VAL CG2 1 1
18 17907 1 1 47 VAL H H -7.176 6.202 2.027 1.00 . A A . 44 VAL H 1 1
18 17908 1 1 47 VAL HA H -4.637 7.259 1.051 1.00 . A A . 44 VAL HA 1 1
18 17909 1 1 47 VAL HB H -6.189 4.802 0.749 1.00 . A A . 44 VAL HB 1 1
18 17910 1 1 47 VAL HG11 H -6.686 5.627 -1.464 1.00 . A A . 44 VAL HG11 1 1
18 17911 1 1 47 VAL HG12 H -4.987 6.091 -1.723 1.00 . A A . 44 VAL HG12 1 1
18 17912 1 1 47 VAL HG13 H -5.430 4.372 -1.595 1.00 . A A . 44 VAL HG13 1 1
18 17913 1 1 47 VAL HG21 H -3.296 5.633 0.444 1.00 . A A . 44 VAL HG21 1 1
18 17914 1 1 47 VAL HG22 H -4.044 4.645 1.723 1.00 . A A . 44 VAL HG22 1 1
18 17915 1 1 47 VAL HG23 H -3.856 3.982 0.082 1.00 . A A . 44 VAL HG23 1 1
18 17916 1 1 47 VAL N N -6.404 6.838 2.030 1.00 . A A . 44 VAL N 1 1
18 17917 1 1 47 VAL O O -5.617 8.410 -1.027 1.00 . A A . 44 VAL O 1 1
18 17918 1 1 48 ALA C C -7.654 10.028 -1.210 1.00 . A A . 45 ALA C 1 1
18 17919 1 1 48 ALA CA C -8.382 8.696 -1.019 1.00 . A A . 45 ALA CA 1 1
18 17920 1 1 48 ALA CB C -9.795 8.879 -0.463 1.00 . A A . 45 ALA CB 1 1
18 17921 1 1 48 ALA H H -8.153 7.344 0.549 1.00 . A A . 45 ALA H 1 1
18 17922 1 1 48 ALA HA H -8.445 8.185 -1.980 1.00 . A A . 45 ALA HA 1 1
18 17923 1 1 48 ALA HB1 H -10.273 7.904 -0.357 1.00 . A A . 45 ALA HB1 1 1
18 17924 1 1 48 ALA HB2 H -9.743 9.365 0.511 1.00 . A A . 45 ALA HB2 1 1
18 17925 1 1 48 ALA HB3 H -10.377 9.496 -1.147 1.00 . A A . 45 ALA HB3 1 1
18 17926 1 1 48 ALA N N -7.612 7.853 -0.120 1.00 . A A . 45 ALA N 1 1
18 17927 1 1 48 ALA O O -7.270 10.375 -2.326 1.00 . A A . 45 ALA O 1 1
18 17928 1 1 49 ALA C C -5.420 11.851 -0.750 1.00 . A A . 46 ALA C 1 1
18 17929 1 1 49 ALA CA C -6.811 12.024 -0.136 1.00 . A A . 46 ALA CA 1 1
18 17930 1 1 49 ALA CB C -6.755 12.607 1.278 1.00 . A A . 46 ALA CB 1 1
18 17931 1 1 49 ALA H H -7.801 10.448 0.800 1.00 . A A . 46 ALA H 1 1
18 17932 1 1 49 ALA HA H -7.397 12.691 -0.768 1.00 . A A . 46 ALA HA 1 1
18 17933 1 1 49 ALA HB1 H -7.344 13.523 1.316 1.00 . A A . 46 ALA HB1 1 1
18 17934 1 1 49 ALA HB2 H -7.161 11.884 1.985 1.00 . A A . 46 ALA HB2 1 1
18 17935 1 1 49 ALA HB3 H -5.720 12.829 1.538 1.00 . A A . 46 ALA HB3 1 1
18 17936 1 1 49 ALA N N -7.486 10.738 -0.104 1.00 . A A . 46 ALA N 1 1
18 17937 1 1 49 ALA O O -5.109 12.459 -1.773 1.00 . A A . 46 ALA O 1 1
18 17938 1 1 50 ALA C C -3.334 10.110 -1.955 1.00 . A A . 47 ALA C 1 1
18 17939 1 1 50 ALA CA C -3.271 10.756 -0.570 1.00 . A A . 47 ALA CA 1 1
18 17940 1 1 50 ALA CB C -2.537 9.881 0.448 1.00 . A A . 47 ALA CB 1 1
18 17941 1 1 50 ALA H H -4.882 10.526 0.731 1.00 . A A . 47 ALA H 1 1
18 17942 1 1 50 ALA HA H -2.755 11.713 -0.647 1.00 . A A . 47 ALA HA 1 1
18 17943 1 1 50 ALA HB1 H -2.186 10.501 1.274 1.00 . A A . 47 ALA HB1 1 1
18 17944 1 1 50 ALA HB2 H -3.216 9.119 0.830 1.00 . A A . 47 ALA HB2 1 1
18 17945 1 1 50 ALA HB3 H -1.685 9.401 -0.033 1.00 . A A . 47 ALA HB3 1 1
18 17946 1 1 50 ALA N N -4.621 11.017 -0.100 1.00 . A A . 47 ALA N 1 1
18 17947 1 1 50 ALA O O -4.414 9.949 -2.521 1.00 . A A . 47 ALA O 1 1
18 17948 1 1 51 THR C C -0.623 9.148 -4.269 1.00 . A A . 48 THR C 1 1
18 17949 1 1 51 THR CA C -2.069 9.132 -3.771 1.00 . A A . 48 THR CA 1 1
18 17950 1 1 51 THR CB C -3.043 9.851 -4.707 1.00 . A A . 48 THR CB 1 1
18 17951 1 1 51 THR CG2 C -3.058 11.365 -4.486 1.00 . A A . 48 THR CG2 1 1
18 17952 1 1 51 THR H H -1.287 9.892 -1.996 1.00 . A A . 48 THR H 1 1
18 17953 1 1 51 THR HA H -2.362 8.087 -3.674 1.00 . A A . 48 THR HA 1 1
18 17954 1 1 51 THR HB H -4.046 9.434 -4.620 1.00 . A A . 48 THR HB 1 1
18 17955 1 1 51 THR HG1 H -2.952 10.255 -6.665 1.00 . A A . 48 THR HG1 1 1
18 17956 1 1 51 THR HG21 H -3.105 11.872 -5.449 1.00 . A A . 48 THR HG21 1 1
18 17957 1 1 51 THR HG22 H -3.930 11.636 -3.890 1.00 . A A . 48 THR HG22 1 1
18 17958 1 1 51 THR HG23 H -2.152 11.665 -3.960 1.00 . A A . 48 THR HG23 1 1
18 17959 1 1 51 THR N N -2.161 9.757 -2.462 1.00 . A A . 48 THR N 1 1
18 17960 1 1 51 THR O O 0.060 10.167 -4.172 1.00 . A A . 48 THR O 1 1
18 17961 1 1 51 THR OG1 O -2.461 9.695 -5.999 1.00 . A A . 48 THR OG1 1 1
18 17962 1 1 52 ALA C C 1.456 9.052 -6.239 1.00 . A A . 49 ALA C 1 1
18 17963 1 1 52 ALA CA C 1.155 7.878 -5.306 1.00 . A A . 49 ALA CA 1 1
18 17964 1 1 52 ALA CB C 1.309 6.524 -6.003 1.00 . A A . 49 ALA CB 1 1
18 17965 1 1 52 ALA H H -0.759 7.184 -4.867 1.00 . A A . 49 ALA H 1 1
18 17966 1 1 52 ALA HA H 1.837 7.915 -4.456 1.00 . A A . 49 ALA HA 1 1
18 17967 1 1 52 ALA HB1 H 0.333 6.046 -6.087 1.00 . A A . 49 ALA HB1 1 1
18 17968 1 1 52 ALA HB2 H 1.728 6.674 -6.998 1.00 . A A . 49 ALA HB2 1 1
18 17969 1 1 52 ALA HB3 H 1.976 5.889 -5.419 1.00 . A A . 49 ALA HB3 1 1
18 17970 1 1 52 ALA N N -0.198 8.008 -4.792 1.00 . A A . 49 ALA N 1 1
18 17971 1 1 52 ALA O O 0.588 9.884 -6.497 1.00 . A A . 49 ALA O 1 1
18 17972 1 1 53 ALA C C 2.728 9.774 -9.053 1.00 . A A . 50 ALA C 1 1
18 17973 1 1 53 ALA CA C 3.117 10.141 -7.620 1.00 . A A . 50 ALA CA 1 1
18 17974 1 1 53 ALA CB C 4.622 10.367 -7.464 1.00 . A A . 50 ALA CB 1 1
18 17975 1 1 53 ALA H H 3.391 8.402 -6.506 1.00 . A A . 50 ALA H 1 1
18 17976 1 1 53 ALA HA H 2.594 11.052 -7.331 1.00 . A A . 50 ALA HA 1 1
18 17977 1 1 53 ALA HB1 H 4.918 11.248 -8.033 1.00 . A A . 50 ALA HB1 1 1
18 17978 1 1 53 ALA HB2 H 4.861 10.517 -6.411 1.00 . A A . 50 ALA HB2 1 1
18 17979 1 1 53 ALA HB3 H 5.161 9.496 -7.838 1.00 . A A . 50 ALA HB3 1 1
18 17980 1 1 53 ALA N N 2.691 9.082 -6.720 1.00 . A A . 50 ALA N 1 1
18 17981 1 1 53 ALA O O 3.556 9.835 -9.960 1.00 . A A . 50 ALA O 1 1
18 17982 1 1 54 VAL C C 1.948 8.075 -11.195 1.00 . A A . 51 VAL C 1 1
18 17983 1 1 54 VAL CA C 0.957 9.026 -10.520 1.00 . A A . 51 VAL CA 1 1
18 17984 1 1 54 VAL CB C 0.670 10.278 -11.350 1.00 . A A . 51 VAL CB 1 1
18 17985 1 1 54 VAL CG1 C 1.946 11.091 -11.575 1.00 . A A . 51 VAL CG1 1 1
18 17986 1 1 54 VAL CG2 C 0.010 9.915 -12.682 1.00 . A A . 51 VAL CG2 1 1
18 17987 1 1 54 VAL H H 0.798 9.355 -8.469 1.00 . A A . 51 VAL H 1 1
18 17988 1 1 54 VAL HA H 0.015 8.499 -10.367 1.00 . A A . 51 VAL HA 1 1
18 17989 1 1 54 VAL HB H -0.029 10.899 -10.789 1.00 . A A . 51 VAL HB 1 1
18 17990 1 1 54 VAL HG11 H 2.244 11.566 -10.640 1.00 . A A . 51 VAL HG11 1 1
18 17991 1 1 54 VAL HG12 H 2.742 10.431 -11.917 1.00 . A A . 51 VAL HG12 1 1
18 17992 1 1 54 VAL HG13 H 1.761 11.858 -12.328 1.00 . A A . 51 VAL HG13 1 1
18 17993 1 1 54 VAL HG21 H 0.318 8.912 -12.978 1.00 . A A . 51 VAL HG21 1 1
18 17994 1 1 54 VAL HG22 H -1.074 9.943 -12.570 1.00 . A A . 51 VAL HG22 1 1
18 17995 1 1 54 VAL HG23 H 0.315 10.629 -13.446 1.00 . A A . 51 VAL HG23 1 1
18 17996 1 1 54 VAL N N 1.466 9.402 -9.212 1.00 . A A . 51 VAL N 1 1
18 17997 1 1 54 VAL O O 2.357 8.305 -12.332 1.00 . A A . 51 VAL O 1 1
18 17998 1 1 55 GLU C C 2.566 5.176 -12.045 1.00 . A A . 52 GLU C 1 1
18 17999 1 1 55 GLU CA C 3.240 6.043 -10.979 1.00 . A A . 52 GLU CA 1 1
18 18000 1 1 55 GLU CB C 3.805 5.181 -9.848 1.00 . A A . 52 GLU CB 1 1
18 18001 1 1 55 GLU CD C 6.270 5.604 -9.520 1.00 . A A . 52 GLU CD 1 1
18 18002 1 1 55 GLU CG C 5.221 4.704 -10.177 1.00 . A A . 52 GLU CG 1 1
18 18003 1 1 55 GLU H H 1.967 6.849 -9.542 1.00 . A A . 52 GLU H 1 1
18 18004 1 1 55 GLU HA H 4.050 6.618 -11.428 1.00 . A A . 52 GLU HA 1 1
18 18005 1 1 55 GLU HB2 H 3.817 5.754 -8.921 1.00 . A A . 52 GLU HB2 1 1
18 18006 1 1 55 GLU HB3 H 3.157 4.321 -9.683 1.00 . A A . 52 GLU HB3 1 1
18 18007 1 1 55 GLU HE2 H 6.141 7.405 -10.054 1.00 . A A . 52 GLU HE2 1 1
18 18008 1 1 55 GLU HG2 H 5.352 3.677 -9.835 1.00 . A A . 52 GLU HG2 1 1
18 18009 1 1 55 GLU HG3 H 5.366 4.700 -11.258 1.00 . A A . 52 GLU HG3 1 1
18 18010 1 1 55 GLU N N 2.305 7.029 -10.466 1.00 . A A . 52 GLU N 1 1
18 18011 1 1 55 GLU O O 1.349 5.004 -12.030 1.00 . A A . 52 GLU O 1 1
18 18012 1 1 55 GLU OE1 O 6.662 5.361 -8.369 1.00 . A A . 52 GLU OE1 1 1
18 18013 1 1 55 GLU OE2 O 6.680 6.586 -10.249 1.00 . A A . 52 GLU OE2 1 1
18 18014 1 1 56 GLY C C 4.036 3.231 -14.841 1.00 . A A . 53 GLY C 1 1
18 18015 1 1 56 GLY CA C 2.886 3.808 -14.014 1.00 . A A . 53 GLY CA 1 1
18 18016 1 1 56 GLY H H 4.377 4.798 -12.948 1.00 . A A . 53 GLY H 1 1
18 18017 1 1 56 GLY HA2 H 2.293 2.996 -13.593 1.00 . A A . 53 GLY HA2 1 1
18 18018 1 1 56 GLY HA3 H 2.224 4.386 -14.658 1.00 . A A . 53 GLY HA3 1 1
18 18019 1 1 56 GLY N N 3.388 4.653 -12.943 1.00 . A A . 53 GLY N 1 1
18 18020 1 1 56 GLY O O 4.227 2.016 -14.884 1.00 . A A . 53 GLY O 1 1
18 18021 1 1 57 THR C C 5.435 2.781 -17.415 1.00 . A A . 54 THR C 1 1
18 18022 1 1 57 THR CA C 5.899 3.724 -16.303 1.00 . A A . 54 THR CA 1 1
18 18023 1 1 57 THR CB C 6.958 3.107 -15.386 1.00 . A A . 54 THR CB 1 1
18 18024 1 1 57 THR CG2 C 8.193 2.634 -16.155 1.00 . A A . 54 THR CG2 1 1
18 18025 1 1 57 THR H H 4.611 5.115 -15.439 1.00 . A A . 54 THR H 1 1
18 18026 1 1 57 THR HA H 6.308 4.611 -16.786 1.00 . A A . 54 THR HA 1 1
18 18027 1 1 57 THR HB H 6.535 2.297 -14.793 1.00 . A A . 54 THR HB 1 1
18 18028 1 1 57 THR HG1 H 7.834 4.898 -15.213 1.00 . A A . 54 THR HG1 1 1
18 18029 1 1 57 THR HG21 H 8.817 3.492 -16.404 1.00 . A A . 54 THR HG21 1 1
18 18030 1 1 57 THR HG22 H 8.762 1.939 -15.537 1.00 . A A . 54 THR HG22 1 1
18 18031 1 1 57 THR HG23 H 7.881 2.133 -17.072 1.00 . A A . 54 THR HG23 1 1
18 18032 1 1 57 THR N N 4.773 4.129 -15.479 1.00 . A A . 54 THR N 1 1
18 18033 1 1 57 THR O O 5.731 1.588 -17.386 1.00 . A A . 54 THR O 1 1
18 18034 1 1 57 THR OG1 O 7.431 4.207 -14.613 1.00 . A A . 54 THR OG1 1 1
18 18035 1 1 58 GLY C C 5.183 2.610 -20.666 1.00 . A A . 55 GLY C 1 1
18 18036 1 1 58 GLY CA C 4.206 2.578 -19.488 1.00 . A A . 55 GLY CA 1 1
18 18037 1 1 58 GLY H H 4.478 4.324 -18.385 1.00 . A A . 55 GLY H 1 1
18 18038 1 1 58 GLY HA2 H 4.040 1.547 -19.176 1.00 . A A . 55 GLY HA2 1 1
18 18039 1 1 58 GLY HA3 H 3.240 2.975 -19.801 1.00 . A A . 55 GLY HA3 1 1
18 18040 1 1 58 GLY N N 4.714 3.353 -18.369 1.00 . A A . 55 GLY N 1 1
18 18041 1 1 58 GLY O O 5.343 3.642 -21.316 1.00 . A A . 55 GLY O 1 1
18 18042 1 1 59 GLY C C 8.176 1.087 -21.456 1.00 . A A . 56 GLY C 1 1
18 18043 1 1 59 GLY CA C 6.767 1.352 -21.991 1.00 . A A . 56 GLY CA 1 1
18 18044 1 1 59 GLY H H 5.675 0.633 -20.369 1.00 . A A . 56 GLY H 1 1
18 18045 1 1 59 GLY HA2 H 6.469 0.542 -22.657 1.00 . A A . 56 GLY HA2 1 1
18 18046 1 1 59 GLY HA3 H 6.764 2.268 -22.581 1.00 . A A . 56 GLY HA3 1 1
18 18047 1 1 59 GLY N N 5.810 1.468 -20.903 1.00 . A A . 56 GLY N 1 1
18 18048 1 1 59 GLY O O 8.612 -0.060 -21.386 1.00 . A A . 56 GLY O 1 1
18 18049 1 1 60 SER C C 11.143 1.533 -21.644 1.00 . A A . 57 SER C 1 1
18 18050 1 1 60 SER CA C 10.200 2.069 -20.566 1.00 . A A . 57 SER CA 1 1
18 18051 1 1 60 SER CB C 10.243 1.170 -19.328 1.00 . A A . 57 SER CB 1 1
18 18052 1 1 60 SER H H 8.487 3.100 -21.152 1.00 . A A . 57 SER H 1 1
18 18053 1 1 60 SER HA H 10.476 3.085 -20.285 1.00 . A A . 57 SER HA 1 1
18 18054 1 1 60 SER HB2 H 9.252 0.752 -19.149 1.00 . A A . 57 SER HB2 1 1
18 18055 1 1 60 SER HB3 H 10.913 0.331 -19.513 1.00 . A A . 57 SER HB3 1 1
18 18056 1 1 60 SER HG H 10.666 1.270 -17.375 1.00 . A A . 57 SER HG 1 1
18 18057 1 1 60 SER N N 8.849 2.169 -21.092 1.00 . A A . 57 SER N 1 1
18 18058 1 1 60 SER O O 10.788 0.618 -22.386 1.00 . A A . 57 SER O 1 1
18 18059 1 1 60 SER OG O 10.676 1.877 -18.170 1.00 . A A . 57 SER OG 1 1
18 18060 1 1 61 GLY C C 14.196 2.905 -23.092 1.00 . A A . 58 GLY C 1 1
18 18061 1 1 61 GLY CA C 13.324 1.720 -22.673 1.00 . A A . 58 GLY CA 1 1
18 18062 1 1 61 GLY H H 12.608 2.869 -21.091 1.00 . A A . 58 GLY H 1 1
18 18063 1 1 61 GLY HA2 H 13.950 0.933 -22.252 1.00 . A A . 58 GLY HA2 1 1
18 18064 1 1 61 GLY HA3 H 12.831 1.299 -23.549 1.00 . A A . 58 GLY HA3 1 1
18 18065 1 1 61 GLY N N 12.327 2.126 -21.698 1.00 . A A . 58 GLY N 1 1
18 18066 1 1 61 GLY O O 14.746 3.606 -22.244 1.00 . A A . 58 GLY O 1 1
18 18067 1 1 62 GLY C C 16.458 3.679 -25.413 1.00 . A A . 59 GLY C 1 1
18 18068 1 1 62 GLY CA C 15.092 4.181 -24.941 1.00 . A A . 59 GLY CA 1 1
18 18069 1 1 62 GLY H H 13.845 2.518 -25.083 1.00 . A A . 59 GLY H 1 1
18 18070 1 1 62 GLY HA2 H 14.563 4.643 -25.774 1.00 . A A . 59 GLY HA2 1 1
18 18071 1 1 62 GLY HA3 H 15.226 4.951 -24.182 1.00 . A A . 59 GLY HA3 1 1
18 18072 1 1 62 GLY N N 14.296 3.092 -24.400 1.00 . A A . 59 GLY N 1 1
18 18073 1 1 62 GLY O O 16.562 3.045 -26.462 1.00 . A A . 59 GLY O 1 1
18 18074 1 1 63 GLY C C 19.199 3.977 -26.364 1.00 . A A . 60 GLY C 1 1
18 18075 1 1 63 GLY CA C 18.827 3.569 -24.938 1.00 . A A . 60 GLY CA 1 1
18 18076 1 1 63 GLY H H 17.378 4.497 -23.764 1.00 . A A . 60 GLY H 1 1
18 18077 1 1 63 GLY HA2 H 19.526 4.019 -24.233 1.00 . A A . 60 GLY HA2 1 1
18 18078 1 1 63 GLY HA3 H 18.917 2.488 -24.830 1.00 . A A . 60 GLY HA3 1 1
18 18079 1 1 63 GLY N N 17.472 3.981 -24.615 1.00 . A A . 60 GLY N 1 1
18 18080 1 1 63 GLY O O 18.990 3.215 -27.307 1.00 . A A . 60 GLY O 1 1
18 18081 1 1 64 PRO C C 21.452 5.061 -28.259 1.00 . A A . 61 PRO C 1 1
18 18082 1 1 64 PRO CA C 20.163 5.730 -27.778 1.00 . A A . 61 PRO CA 1 1
18 18083 1 1 64 PRO CB C 20.312 7.229 -27.572 1.00 . A A . 61 PRO CB 1 1
18 18084 1 1 64 PRO CD C 20.022 6.142 -25.388 1.00 . A A . 61 PRO CD 1 1
18 18085 1 1 64 PRO CG C 20.440 7.433 -26.072 1.00 . A A . 61 PRO CG 1 1
18 18086 1 1 64 PRO HA H 19.471 5.517 -28.467 1.00 . A A . 61 PRO HA 1 1
18 18087 1 1 64 PRO HB2 H 21.189 7.609 -28.095 1.00 . A A . 61 PRO HB2 1 1
18 18088 1 1 64 PRO HB3 H 19.449 7.765 -27.967 1.00 . A A . 61 PRO HB3 1 1
18 18089 1 1 64 PRO HD2 H 20.808 5.769 -24.731 1.00 . A A . 61 PRO HD2 1 1
18 18090 1 1 64 PRO HD3 H 19.135 6.289 -24.771 1.00 . A A . 61 PRO HD3 1 1
18 18091 1 1 64 PRO HG2 H 21.466 7.690 -25.808 1.00 . A A . 61 PRO HG2 1 1
18 18092 1 1 64 PRO HG3 H 19.810 8.260 -25.744 1.00 . A A . 61 PRO HG3 1 1
18 18093 1 1 64 PRO N N 19.759 5.211 -26.482 1.00 . A A . 61 PRO N 1 1
18 18094 1 1 64 PRO O O 22.522 5.666 -28.216 1.00 . A A . 61 PRO O 1 1
18 18095 1 1 65 HIS C C 22.713 3.425 -30.656 1.00 . A A . 62 HIS C 1 1
18 18096 1 1 65 HIS CA C 22.447 3.065 -29.194 1.00 . A A . 62 HIS CA 1 1
18 18097 1 1 65 HIS CB C 22.233 1.565 -28.982 1.00 . A A . 62 HIS CB 1 1
18 18098 1 1 65 HIS CD2 C 24.332 0.904 -27.571 1.00 . A A . 62 HIS CD2 1 1
18 18099 1 1 65 HIS CE1 C 25.118 -0.653 -28.892 1.00 . A A . 62 HIS CE1 1 1
18 18100 1 1 65 HIS CG C 23.495 0.807 -28.643 1.00 . A A . 62 HIS CG 1 1
18 18101 1 1 65 HIS H H 20.433 3.337 -28.736 1.00 . A A . 62 HIS H 1 1
18 18102 1 1 65 HIS HA H 23.304 3.367 -28.592 1.00 . A A . 62 HIS HA 1 1
18 18103 1 1 65 HIS HB2 H 21.509 1.421 -28.180 1.00 . A A . 62 HIS HB2 1 1
18 18104 1 1 65 HIS HB3 H 21.797 1.139 -29.886 1.00 . A A . 62 HIS HB3 1 1
18 18105 1 1 65 HIS HD1 H 23.628 -0.490 -30.327 1.00 . A A . 62 HIS HD1 1 1
18 18106 1 1 65 HIS HD2 H 24.217 1.590 -26.733 1.00 . A A . 62 HIS HD2 1 1
18 18107 1 1 65 HIS HE1 H 25.757 -1.441 -29.291 1.00 . A A . 62 HIS HE1 1 1
18 18108 1 1 65 HIS N N 21.307 3.822 -28.705 1.00 . A A . 62 HIS N 1 1
18 18109 1 1 65 HIS ND1 N 24.016 -0.183 -29.459 1.00 . A A . 62 HIS ND1 1 1
18 18110 1 1 65 HIS NE2 N 25.312 0.021 -27.723 1.00 . A A . 62 HIS NE2 1 1
18 18111 1 1 65 HIS O O 22.147 2.816 -31.563 1.00 . A A . 62 HIS O 1 1
18 18112 1 1 66 HIS C C 24.061 3.654 -33.106 1.00 . A A . 63 HIS C 1 1
18 18113 1 1 66 HIS CA C 23.925 4.863 -32.178 1.00 . A A . 63 HIS CA 1 1
18 18114 1 1 66 HIS CB C 25.183 5.732 -32.149 1.00 . A A . 63 HIS CB 1 1
18 18115 1 1 66 HIS CD2 C 23.994 7.612 -33.521 1.00 . A A . 63 HIS CD2 1 1
18 18116 1 1 66 HIS CE1 C 25.459 9.205 -33.203 1.00 . A A . 63 HIS CE1 1 1
18 18117 1 1 66 HIS CG C 24.994 7.107 -32.744 1.00 . A A . 63 HIS CG 1 1
18 18118 1 1 66 HIS H H 24.032 4.904 -30.099 1.00 . A A . 63 HIS H 1 1
18 18119 1 1 66 HIS HA H 23.099 5.485 -32.525 1.00 . A A . 63 HIS HA 1 1
18 18120 1 1 66 HIS HB2 H 25.516 5.837 -31.116 1.00 . A A . 63 HIS HB2 1 1
18 18121 1 1 66 HIS HB3 H 25.979 5.219 -32.689 1.00 . A A . 63 HIS HB3 1 1
18 18122 1 1 66 HIS HD1 H 26.751 8.078 -32.034 1.00 . A A . 63 HIS HD1 1 1
18 18123 1 1 66 HIS HD2 H 23.112 7.066 -33.859 1.00 . A A . 63 HIS HD2 1 1
18 18124 1 1 66 HIS HE1 H 25.953 10.176 -33.248 1.00 . A A . 63 HIS HE1 1 1
18 18125 1 1 66 HIS N N 23.576 4.414 -30.841 1.00 . A A . 63 HIS N 1 1
18 18126 1 1 66 HIS ND1 N 25.903 8.134 -32.561 1.00 . A A . 63 HIS ND1 1 1
18 18127 1 1 66 HIS NE2 N 24.275 8.879 -33.797 1.00 . A A . 63 HIS NE2 1 1
18 18128 1 1 66 HIS O O 23.275 3.491 -34.039 1.00 . A A . 63 HIS O 1 1
18 18129 1 1 67 HIS C C 25.713 2.055 -35.034 1.00 . A A . 64 HIS C 1 1
18 18130 1 1 67 HIS CA C 25.312 1.648 -33.615 1.00 . A A . 64 HIS CA 1 1
18 18131 1 1 67 HIS CB C 24.102 0.712 -33.587 1.00 . A A . 64 HIS CB 1 1
18 18132 1 1 67 HIS CD2 C 24.526 -1.737 -34.398 1.00 . A A . 64 HIS CD2 1 1
18 18133 1 1 67 HIS CE1 C 24.058 -1.448 -36.516 1.00 . A A . 64 HIS CE1 1 1
18 18134 1 1 67 HIS CG C 24.184 -0.428 -34.574 1.00 . A A . 64 HIS CG 1 1
18 18135 1 1 67 HIS H H 25.697 2.976 -32.057 1.00 . A A . 64 HIS H 1 1
18 18136 1 1 67 HIS HA H 26.146 1.126 -33.146 1.00 . A A . 64 HIS HA 1 1
18 18137 1 1 67 HIS HB2 H 23.996 0.302 -32.582 1.00 . A A . 64 HIS HB2 1 1
18 18138 1 1 67 HIS HB3 H 23.202 1.292 -33.791 1.00 . A A . 64 HIS HB3 1 1
18 18139 1 1 67 HIS HD1 H 23.610 0.572 -36.364 1.00 . A A . 64 HIS HD1 1 1
18 18140 1 1 67 HIS HD2 H 24.815 -2.199 -33.454 1.00 . A A . 64 HIS HD2 1 1
18 18141 1 1 67 HIS HE1 H 23.906 -1.654 -37.576 1.00 . A A . 64 HIS HE1 1 1
18 18142 1 1 67 HIS N N 25.063 2.837 -32.818 1.00 . A A . 64 HIS N 1 1
18 18143 1 1 67 HIS ND1 N 23.895 -0.277 -35.919 1.00 . A A . 64 HIS ND1 1 1
18 18144 1 1 67 HIS NE2 N 24.449 -2.352 -35.572 1.00 . A A . 64 HIS NE2 1 1
18 18145 1 1 67 HIS O O 25.227 3.058 -35.556 1.00 . A A . 64 HIS O 1 1
18 18146 1 1 68 HIS C C 28.372 0.763 -37.212 1.00 . A A . 65 HIS C 1 1
18 18147 1 1 68 HIS CA C 27.067 1.523 -36.966 1.00 . A A . 65 HIS CA 1 1
18 18148 1 1 68 HIS CB C 27.203 3.028 -37.207 1.00 . A A . 65 HIS CB 1 1
18 18149 1 1 68 HIS CD2 C 27.168 4.828 -35.313 1.00 . A A . 65 HIS CD2 1 1
18 18150 1 1 68 HIS CE1 C 29.107 4.367 -34.409 1.00 . A A . 65 HIS CE1 1 1
18 18151 1 1 68 HIS CG C 27.720 3.797 -36.015 1.00 . A A . 65 HIS CG 1 1
18 18152 1 1 68 HIS H H 26.986 0.445 -35.185 1.00 . A A . 65 HIS H 1 1
18 18153 1 1 68 HIS HA H 26.303 1.145 -37.645 1.00 . A A . 65 HIS HA 1 1
18 18154 1 1 68 HIS HB2 H 27.875 3.191 -38.050 1.00 . A A . 65 HIS HB2 1 1
18 18155 1 1 68 HIS HB3 H 26.231 3.429 -37.492 1.00 . A A . 65 HIS HB3 1 1
18 18156 1 1 68 HIS HD1 H 29.589 2.824 -35.709 1.00 . A A . 65 HIS HD1 1 1
18 18157 1 1 68 HIS HD2 H 26.202 5.291 -35.514 1.00 . A A . 65 HIS HD2 1 1
18 18158 1 1 68 HIS HE1 H 29.971 4.408 -33.745 1.00 . A A . 65 HIS HE1 1 1
18 18159 1 1 68 HIS N N 26.596 1.258 -35.617 1.00 . A A . 65 HIS N 1 1
18 18160 1 1 68 HIS ND1 N 28.942 3.530 -35.422 1.00 . A A . 65 HIS ND1 1 1
18 18161 1 1 68 HIS NE2 N 28.007 5.171 -34.343 1.00 . A A . 65 HIS NE2 1 1
18 18162 1 1 68 HIS O O 29.130 0.505 -36.278 1.00 . A A . 65 HIS O 1 1
18 18163 1 1 69 GLN C C 30.436 0.343 -40.085 1.00 . A A . 66 GLN C 1 1
18 18164 1 1 69 GLN CA C 29.794 -0.301 -38.854 1.00 . A A . 66 GLN CA 1 1
18 18165 1 1 69 GLN CB C 29.484 -1.778 -39.107 1.00 . A A . 66 GLN CB 1 1
18 18166 1 1 69 GLN CD C 30.134 -3.496 -37.379 1.00 . A A . 66 GLN CD 1 1
18 18167 1 1 69 GLN CG C 30.608 -2.671 -38.578 1.00 . A A . 66 GLN CG 1 1
18 18168 1 1 69 GLN H H 27.972 0.639 -39.227 1.00 . A A . 66 GLN H 1 1
18 18169 1 1 69 GLN HA H 30.466 -0.218 -38.000 1.00 . A A . 66 GLN HA 1 1
18 18170 1 1 69 GLN HB2 H 28.544 -2.044 -38.623 1.00 . A A . 66 GLN HB2 1 1
18 18171 1 1 69 GLN HB3 H 29.352 -1.948 -40.175 1.00 . A A . 66 GLN HB3 1 1
18 18172 1 1 69 GLN HE21 H 32.072 -3.865 -36.927 1.00 . A A . 66 GLN HE21 1 1
18 18173 1 1 69 GLN HE22 H 30.912 -4.581 -35.858 1.00 . A A . 66 GLN HE22 1 1
18 18174 1 1 69 GLN HG2 H 30.951 -3.338 -39.370 1.00 . A A . 66 GLN HG2 1 1
18 18175 1 1 69 GLN HG3 H 31.460 -2.057 -38.287 1.00 . A A . 66 GLN HG3 1 1
18 18176 1 1 69 GLN N N 28.594 0.425 -38.474 1.00 . A A . 66 GLN N 1 1
18 18177 1 1 69 GLN NE2 N 31.121 -4.024 -36.662 1.00 . A A . 66 GLN NE2 1 1
18 18178 1 1 69 GLN O O 29.945 1.353 -40.589 1.00 . A A . 66 GLN O 1 1
18 18179 1 1 69 GLN OE1 O 28.950 -3.643 -37.123 1.00 . A A . 66 GLN OE1 1 1
18 18180 1 1 70 THR C C 33.106 -0.868 -42.303 1.00 . A A . 67 THR C 1 1
18 18181 1 1 70 THR CA C 32.237 0.235 -41.695 1.00 . A A . 67 THR CA 1 1
18 18182 1 1 70 THR CB C 33.034 1.468 -41.264 1.00 . A A . 67 THR CB 1 1
18 18183 1 1 70 THR CG2 C 33.845 2.072 -42.413 1.00 . A A . 67 THR CG2 1 1
18 18184 1 1 70 THR H H 31.916 -1.087 -40.117 1.00 . A A . 67 THR H 1 1
18 18185 1 1 70 THR HA H 31.506 0.520 -42.451 1.00 . A A . 67 THR HA 1 1
18 18186 1 1 70 THR HB H 33.675 1.240 -40.413 1.00 . A A . 67 THR HB 1 1
18 18187 1 1 70 THR HG1 H 32.264 2.943 -40.153 1.00 . A A . 67 THR HG1 1 1
18 18188 1 1 70 THR HG21 H 34.273 3.022 -42.095 1.00 . A A . 67 THR HG21 1 1
18 18189 1 1 70 THR HG22 H 34.646 1.387 -42.691 1.00 . A A . 67 THR HG22 1 1
18 18190 1 1 70 THR HG23 H 33.193 2.236 -43.271 1.00 . A A . 67 THR HG23 1 1
18 18191 1 1 70 THR N N 31.523 -0.267 -40.533 1.00 . A A . 67 THR N 1 1
18 18192 1 1 70 THR O O 33.251 -1.941 -41.721 1.00 . A A . 67 THR O 1 1
18 18193 1 1 70 THR OG1 O 32.036 2.448 -40.991 1.00 . A A . 67 THR OG1 1 1
18 18194 1 1 71 ARG C C 35.023 -0.914 -45.472 1.00 . A A . 68 ARG C 1 1
18 18195 1 1 71 ARG CA C 34.511 -1.517 -44.162 1.00 . A A . 68 ARG CA 1 1
18 18196 1 1 71 ARG CB C 33.755 -2.812 -44.465 1.00 . A A . 68 ARG CB 1 1
18 18197 1 1 71 ARG CD C 34.288 -4.916 -43.181 1.00 . A A . 68 ARG CD 1 1
18 18198 1 1 71 ARG CG C 34.681 -4.025 -44.361 1.00 . A A . 68 ARG CG 1 1
18 18199 1 1 71 ARG CZ C 35.579 -6.337 -41.580 1.00 . A A . 68 ARG CZ 1 1
18 18200 1 1 71 ARG H H 33.537 0.311 -43.935 1.00 . A A . 68 ARG H 1 1
18 18201 1 1 71 ARG HA H 35.332 -1.711 -43.472 1.00 . A A . 68 ARG HA 1 1
18 18202 1 1 71 ARG HB2 H 32.924 -2.923 -43.769 1.00 . A A . 68 ARG HB2 1 1
18 18203 1 1 71 ARG HB3 H 33.327 -2.761 -45.467 1.00 . A A . 68 ARG HB3 1 1
18 18204 1 1 71 ARG HD2 H 33.557 -4.403 -42.556 1.00 . A A . 68 ARG HD2 1 1
18 18205 1 1 71 ARG HD3 H 33.813 -5.827 -43.545 1.00 . A A . 68 ARG HD3 1 1
18 18206 1 1 71 ARG HE H 36.276 -4.645 -42.439 1.00 . A A . 68 ARG HE 1 1
18 18207 1 1 71 ARG HG2 H 34.638 -4.600 -45.286 1.00 . A A . 68 ARG HG2 1 1
18 18208 1 1 71 ARG HG3 H 35.712 -3.691 -44.242 1.00 . A A . 68 ARG HG3 1 1
18 18209 1 1 71 ARG HH11 H 33.699 -7.032 -41.974 1.00 . A A . 68 ARG HH11 1 1
18 18210 1 1 71 ARG HH12 H 34.620 -7.994 -40.867 1.00 . A A . 68 ARG HH12 1 1
18 18211 1 1 71 ARG HH21 H 36.848 -7.319 -40.297 1.00 . A A . 68 ARG HH21 1 1
18 18212 1 1 71 ARG N N 33.660 -0.565 -43.468 1.00 . A A . 68 ARG N 1 1
18 18213 1 1 71 ARG NE N 35.486 -5.255 -42.382 1.00 . A A . 68 ARG NE 1 1
18 18214 1 1 71 ARG NH1 N 34.544 -7.195 -41.464 1.00 . A A . 68 ARG NH1 1 1
18 18215 1 1 71 ARG NH2 N 36.698 -6.543 -40.911 1.00 . A A . 68 ARG NH2 1 1
18 18216 1 1 71 ARG O O 34.238 -0.621 -46.373 1.00 . A A . 68 ARG O 1 1
18 18217 1 1 72 GLY C C 37.765 -1.249 -47.474 1.00 . A A . 69 GLY C 1 1
18 18218 1 1 72 GLY CA C 36.962 -0.186 -46.722 1.00 . A A . 69 GLY CA 1 1
18 18219 1 1 72 GLY H H 36.967 -0.990 -44.800 1.00 . A A . 69 GLY H 1 1
18 18220 1 1 72 GLY HA2 H 36.197 0.230 -47.378 1.00 . A A . 69 GLY HA2 1 1
18 18221 1 1 72 GLY HA3 H 37.618 0.636 -46.436 1.00 . A A . 69 GLY HA3 1 1
18 18222 1 1 72 GLY N N 36.336 -0.748 -45.537 1.00 . A A . 69 GLY N 1 1
18 18223 1 1 72 GLY O O 37.334 -1.734 -48.519 1.00 . A A . 69 GLY O 1 1
18 18224 1 1 73 ALA C C 40.796 -3.066 -46.477 1.00 . A A . 70 ALA C 1 1
18 18225 1 1 73 ALA CA C 39.786 -2.577 -47.517 1.00 . A A . 70 ALA CA 1 1
18 18226 1 1 73 ALA CB C 40.463 -1.982 -48.753 1.00 . A A . 70 ALA CB 1 1
18 18227 1 1 73 ALA H H 39.262 -1.182 -46.062 1.00 . A A . 70 ALA H 1 1
18 18228 1 1 73 ALA HA H 39.162 -3.415 -47.828 1.00 . A A . 70 ALA HA 1 1
18 18229 1 1 73 ALA HB1 H 40.673 -0.927 -48.580 1.00 . A A . 70 ALA HB1 1 1
18 18230 1 1 73 ALA HB2 H 41.397 -2.511 -48.946 1.00 . A A . 70 ALA HB2 1 1
18 18231 1 1 73 ALA HB3 H 39.803 -2.084 -49.614 1.00 . A A . 70 ALA HB3 1 1
18 18232 1 1 73 ALA N N 38.918 -1.581 -46.913 1.00 . A A . 70 ALA N 1 1
18 18233 1 1 73 ALA O O 41.790 -2.394 -46.209 1.00 . A A . 70 ALA O 1 1
18 18234 1 1 74 TYR C C 42.592 -5.486 -45.565 1.00 . A A . 71 TYR C 1 1
18 18235 1 1 74 TYR CA C 41.376 -4.820 -44.916 1.00 . A A . 71 TYR CA 1 1
18 18236 1 1 74 TYR CB C 40.542 -5.889 -44.208 1.00 . A A . 71 TYR CB 1 1
18 18237 1 1 74 TYR CD1 C 42.237 -6.871 -42.620 1.00 . A A . 71 TYR CD1 1 1
18 18238 1 1 74 TYR CD2 C 40.262 -5.884 -41.702 1.00 . A A . 71 TYR CD2 1 1
18 18239 1 1 74 TYR CE1 C 42.696 -7.188 -41.292 1.00 . A A . 71 TYR CE1 1 1
18 18240 1 1 74 TYR CE2 C 40.721 -6.201 -40.374 1.00 . A A . 71 TYR CE2 1 1
18 18241 1 1 74 TYR CG C 41.029 -6.226 -42.797 1.00 . A A . 71 TYR CG 1 1
18 18242 1 1 74 TYR CZ C 41.915 -6.837 -40.235 1.00 . A A . 71 TYR CZ 1 1
18 18243 1 1 74 TYR H H 39.695 -4.774 -46.145 1.00 . A A . 71 TYR H 1 1
18 18244 1 1 74 TYR HA H 41.717 -4.021 -44.258 1.00 . A A . 71 TYR HA 1 1
18 18245 1 1 74 TYR HB2 H 39.507 -5.551 -44.153 1.00 . A A . 71 TYR HB2 1 1
18 18246 1 1 74 TYR HB3 H 40.548 -6.798 -44.810 1.00 . A A . 71 TYR HB3 1 1
18 18247 1 1 74 TYR HD1 H 42.843 -7.141 -43.485 1.00 . A A . 71 TYR HD1 1 1
18 18248 1 1 74 TYR HD2 H 39.309 -5.375 -41.842 1.00 . A A . 71 TYR HD2 1 1
18 18249 1 1 74 TYR HE1 H 43.647 -7.697 -41.138 1.00 . A A . 71 TYR HE1 1 1
18 18250 1 1 74 TYR HE2 H 40.125 -5.937 -39.501 1.00 . A A . 71 TYR HE2 1 1
18 18251 1 1 74 TYR HH H 42.353 -8.127 -38.849 1.00 . A A . 71 TYR HH 1 1
18 18252 1 1 74 TYR N N 40.506 -4.233 -45.921 1.00 . A A . 71 TYR N 1 1
18 18253 1 1 74 TYR O O 42.444 -6.338 -46.439 1.00 . A A . 71 TYR O 1 1
18 18254 1 1 74 TYR OH O 42.349 -7.136 -38.981 1.00 . A A . 71 TYR OH 1 1
18 18255 1 1 75 SER C C 45.242 -5.102 -47.059 1.00 . A A . 72 SER C 1 1
18 18256 1 1 75 SER CA C 45.006 -5.616 -45.638 1.00 . A A . 72 SER CA 1 1
18 18257 1 1 75 SER CB C 44.985 -7.146 -45.623 1.00 . A A . 72 SER CB 1 1
18 18258 1 1 75 SER H H 43.877 -4.377 -44.401 1.00 . A A . 72 SER H 1 1
18 18259 1 1 75 SER HA H 45.786 -5.257 -44.967 1.00 . A A . 72 SER HA 1 1
18 18260 1 1 75 SER HB2 H 43.983 -7.492 -45.367 1.00 . A A . 72 SER HB2 1 1
18 18261 1 1 75 SER HB3 H 45.206 -7.521 -46.622 1.00 . A A . 72 SER HB3 1 1
18 18262 1 1 75 SER HG H 45.629 -7.490 -43.760 1.00 . A A . 72 SER HG 1 1
18 18263 1 1 75 SER N N 43.766 -5.071 -45.112 1.00 . A A . 72 SER N 1 1
18 18264 1 1 75 SER O O 44.346 -4.524 -47.671 1.00 . A A . 72 SER O 1 1
18 18265 1 1 75 SER OG O 45.923 -7.684 -44.696 1.00 . A A . 72 SER OG 1 1
18 18266 1 1 76 SER C C 46.599 -3.392 -49.023 1.00 . A A . 73 SER C 1 1
18 18267 1 1 76 SER CA C 46.820 -4.899 -48.882 1.00 . A A . 73 SER CA 1 1
18 18268 1 1 76 SER CB C 46.018 -5.655 -49.943 1.00 . A A . 73 SER CB 1 1
18 18269 1 1 76 SER H H 47.178 -5.803 -47.039 1.00 . A A . 73 SER H 1 1
18 18270 1 1 76 SER HA H 47.877 -5.143 -48.984 1.00 . A A . 73 SER HA 1 1
18 18271 1 1 76 SER HB2 H 45.320 -6.335 -49.454 1.00 . A A . 73 SER HB2 1 1
18 18272 1 1 76 SER HB3 H 45.421 -4.947 -50.519 1.00 . A A . 73 SER HB3 1 1
18 18273 1 1 76 SER HG H 47.356 -7.095 -50.315 1.00 . A A . 73 SER HG 1 1
18 18274 1 1 76 SER N N 46.454 -5.332 -47.543 1.00 . A A . 73 SER N 1 1
18 18275 1 1 76 SER O O 45.967 -2.771 -48.170 1.00 . A A . 73 SER O 1 1
18 18276 1 1 76 SER OG O 46.860 -6.392 -50.824 1.00 . A A . 73 SER OG 1 1
18 18277 1 1 77 HIS C C 45.874 -1.190 -51.373 1.00 . A A . 74 HIS C 1 1
18 18278 1 1 77 HIS CA C 47.004 -1.424 -50.369 1.00 . A A . 74 HIS CA 1 1
18 18279 1 1 77 HIS CB C 48.338 -0.833 -50.829 1.00 . A A . 74 HIS CB 1 1
18 18280 1 1 77 HIS CD2 C 49.343 -0.697 -48.420 1.00 . A A . 74 HIS CD2 1 1
18 18281 1 1 77 HIS CE1 C 50.593 1.076 -48.703 1.00 . A A . 74 HIS CE1 1 1
18 18282 1 1 77 HIS CG C 49.183 -0.277 -49.708 1.00 . A A . 74 HIS CG 1 1
18 18283 1 1 77 HIS H H 47.648 -3.359 -50.794 1.00 . A A . 74 HIS H 1 1
18 18284 1 1 77 HIS HA H 46.741 -0.953 -49.422 1.00 . A A . 74 HIS HA 1 1
18 18285 1 1 77 HIS HB2 H 48.906 -1.604 -51.350 1.00 . A A . 74 HIS HB2 1 1
18 18286 1 1 77 HIS HB3 H 48.143 -0.039 -51.550 1.00 . A A . 74 HIS HB3 1 1
18 18287 1 1 77 HIS HD1 H 50.084 1.384 -50.690 1.00 . A A . 74 HIS HD1 1 1
18 18288 1 1 77 HIS HD2 H 48.853 -1.558 -47.965 1.00 . A A . 74 HIS HD2 1 1
18 18289 1 1 77 HIS HE1 H 51.290 1.889 -48.500 1.00 . A A . 74 HIS HE1 1 1
18 18290 1 1 77 HIS N N 47.134 -2.847 -50.105 1.00 . A A . 74 HIS N 1 1
18 18291 1 1 77 HIS ND1 N 49.983 0.843 -49.855 1.00 . A A . 74 HIS ND1 1 1
18 18292 1 1 77 HIS NE2 N 50.195 0.120 -47.814 1.00 . A A . 74 HIS NE2 1 1
18 18293 1 1 77 HIS O O 45.681 -1.984 -52.293 1.00 . A A . 74 HIS O 1 1
18 18294 1 1 78 ASP C C 43.009 -0.866 -52.010 1.00 . A A . 75 ASP C 1 1
18 18295 1 1 78 ASP CA C 44.051 0.254 -52.039 1.00 . A A . 75 ASP CA 1 1
18 18296 1 1 78 ASP CB C 44.524 0.421 -53.485 1.00 . A A . 75 ASP CB 1 1
18 18297 1 1 78 ASP CG C 45.529 1.553 -53.709 1.00 . A A . 75 ASP CG 1 1
18 18298 1 1 78 ASP H H 45.321 0.545 -50.414 1.00 . A A . 75 ASP H 1 1
18 18299 1 1 78 ASP HA H 43.663 1.195 -51.649 1.00 . A A . 75 ASP HA 1 1
18 18300 1 1 78 ASP HB2 H 44.975 -0.515 -53.814 1.00 . A A . 75 ASP HB2 1 1
18 18301 1 1 78 ASP HB3 H 43.655 0.596 -54.118 1.00 . A A . 75 ASP HB3 1 1
18 18302 1 1 78 ASP HD2 H 46.240 0.793 -55.279 1.00 . A A . 75 ASP HD2 1 1
18 18303 1 1 78 ASP N N 45.157 -0.095 -51.164 1.00 . A A . 75 ASP N 1 1
18 18304 1 1 78 ASP O O 42.085 -0.881 -52.821 1.00 . A A . 75 ASP O 1 1
18 18305 1 1 78 ASP OD1 O 45.349 2.675 -53.212 1.00 . A A . 75 ASP OD1 1 1
18 18306 1 1 78 ASP OD2 O 46.546 1.243 -54.440 1.00 . A A . 75 ASP OD2 1 1
19 18307 1 1 4 MET C C -57.846 -9.546 24.352 1.00 . A A . 1 MET C 1 1
19 18308 1 1 4 MET CA C -58.857 -9.622 25.498 1.00 . A A . 1 MET CA 1 1
19 18309 1 1 4 MET CB C -60.113 -10.355 25.023 1.00 . A A . 1 MET CB 1 1
19 18310 1 1 4 MET CE C -62.201 -13.552 26.471 1.00 . A A . 1 MET CE 1 1
19 18311 1 1 4 MET CG C -60.531 -11.433 26.026 1.00 . A A . 1 MET CG 1 1
19 18312 1 1 4 MET H H -59.658 -7.712 25.280 1.00 . A A . 1 MET H 1 1
19 18313 1 1 4 MET HA H -58.407 -10.121 26.356 1.00 . A A . 1 MET HA 1 1
19 18314 1 1 4 MET HB2 H -60.926 -9.642 24.891 1.00 . A A . 1 MET HB2 1 1
19 18315 1 1 4 MET HB3 H -59.927 -10.811 24.051 1.00 . A A . 1 MET HB3 1 1
19 18316 1 1 4 MET HE1 H -63.258 -13.368 26.275 1.00 . A A . 1 MET HE1 1 1
19 18317 1 1 4 MET HE2 H -62.021 -14.626 26.514 1.00 . A A . 1 MET HE2 1 1
19 18318 1 1 4 MET HE3 H -61.924 -13.099 27.423 1.00 . A A . 1 MET HE3 1 1
19 18319 1 1 4 MET HG2 H -59.670 -11.746 26.616 1.00 . A A . 1 MET HG2 1 1
19 18320 1 1 4 MET HG3 H -61.265 -11.028 26.723 1.00 . A A . 1 MET HG3 1 1
19 18321 1 1 4 MET N N -59.217 -8.294 25.964 1.00 . A A . 1 MET N 1 1
19 18322 1 1 4 MET O O -57.821 -8.569 23.606 1.00 . A A . 1 MET O 1 1
19 18323 1 1 4 MET SD S -61.220 -12.835 25.163 1.00 . A A . 1 MET SD 1 1
19 18324 1 1 5 GLU C C -56.294 -11.844 22.280 1.00 . A A . 2 GLU C 1 1
19 18325 1 1 5 GLU CA C -56.028 -10.655 23.205 1.00 . A A . 2 GLU CA 1 1
19 18326 1 1 5 GLU CB C -54.623 -10.732 23.806 1.00 . A A . 2 GLU CB 1 1
19 18327 1 1 5 GLU CD C -52.157 -10.551 23.308 1.00 . A A . 2 GLU CD 1 1
19 18328 1 1 5 GLU CG C -53.556 -10.719 22.710 1.00 . A A . 2 GLU CG 1 1
19 18329 1 1 5 GLU H H -57.065 -11.382 24.859 1.00 . A A . 2 GLU H 1 1
19 18330 1 1 5 GLU HA H -56.127 -9.723 22.648 1.00 . A A . 2 GLU HA 1 1
19 18331 1 1 5 GLU HB2 H -54.466 -9.891 24.482 1.00 . A A . 2 GLU HB2 1 1
19 18332 1 1 5 GLU HB3 H -54.528 -11.640 24.401 1.00 . A A . 2 GLU HB3 1 1
19 18333 1 1 5 GLU HE2 H -50.691 -11.576 23.896 1.00 . A A . 2 GLU HE2 1 1
19 18334 1 1 5 GLU HG2 H -53.603 -11.647 22.141 1.00 . A A . 2 GLU HG2 1 1
19 18335 1 1 5 GLU HG3 H -53.757 -9.906 22.012 1.00 . A A . 2 GLU HG3 1 1
19 18336 1 1 5 GLU N N -57.038 -10.591 24.248 1.00 . A A . 2 GLU N 1 1
19 18337 1 1 5 GLU O O -55.629 -12.873 22.379 1.00 . A A . 2 GLU O 1 1
19 18338 1 1 5 GLU OE1 O -51.563 -9.469 23.200 1.00 . A A . 2 GLU OE1 1 1
19 18339 1 1 5 GLU OE2 O -51.691 -11.596 23.903 1.00 . A A . 2 GLU OE2 1 1
19 18340 1 1 6 VAL C C -56.602 -12.748 19.328 1.00 . A A . 3 VAL C 1 1
19 18341 1 1 6 VAL CA C -57.632 -12.707 20.459 1.00 . A A . 3 VAL CA 1 1
19 18342 1 1 6 VAL CB C -59.061 -12.487 19.959 1.00 . A A . 3 VAL CB 1 1
19 18343 1 1 6 VAL CG1 C -59.571 -13.714 19.199 1.00 . A A . 3 VAL CG1 1 1
19 18344 1 1 6 VAL CG2 C -59.998 -12.130 21.114 1.00 . A A . 3 VAL CG2 1 1
19 18345 1 1 6 VAL H H -57.806 -10.821 21.327 1.00 . A A . 3 VAL H 1 1
19 18346 1 1 6 VAL HA H -57.604 -13.656 20.994 1.00 . A A . 3 VAL HA 1 1
19 18347 1 1 6 VAL HB H -59.048 -11.646 19.266 1.00 . A A . 3 VAL HB 1 1
19 18348 1 1 6 VAL HG11 H -58.954 -13.876 18.315 1.00 . A A . 3 VAL HG11 1 1
19 18349 1 1 6 VAL HG12 H -59.517 -14.590 19.845 1.00 . A A . 3 VAL HG12 1 1
19 18350 1 1 6 VAL HG13 H -60.605 -13.549 18.895 1.00 . A A . 3 VAL HG13 1 1
19 18351 1 1 6 VAL HG21 H -60.853 -12.806 21.111 1.00 . A A . 3 VAL HG21 1 1
19 18352 1 1 6 VAL HG22 H -59.463 -12.226 22.059 1.00 . A A . 3 VAL HG22 1 1
19 18353 1 1 6 VAL HG23 H -60.346 -11.104 20.996 1.00 . A A . 3 VAL HG23 1 1
19 18354 1 1 6 VAL N N -57.270 -11.662 21.401 1.00 . A A . 3 VAL N 1 1
19 18355 1 1 6 VAL O O -55.882 -11.777 19.105 1.00 . A A . 3 VAL O 1 1
19 18356 1 1 7 ALA C C -56.216 -13.418 16.282 1.00 . A A . 4 ALA C 1 1
19 18357 1 1 7 ALA CA C -55.637 -14.063 17.543 1.00 . A A . 4 ALA CA 1 1
19 18358 1 1 7 ALA CB C -55.350 -15.554 17.355 1.00 . A A . 4 ALA CB 1 1
19 18359 1 1 7 ALA H H -57.156 -14.668 18.833 1.00 . A A . 4 ALA H 1 1
19 18360 1 1 7 ALA HA H -54.708 -13.557 17.806 1.00 . A A . 4 ALA HA 1 1
19 18361 1 1 7 ALA HB1 H -55.407 -16.059 18.320 1.00 . A A . 4 ALA HB1 1 1
19 18362 1 1 7 ALA HB2 H -56.087 -15.983 16.676 1.00 . A A . 4 ALA HB2 1 1
19 18363 1 1 7 ALA HB3 H -54.352 -15.682 16.937 1.00 . A A . 4 ALA HB3 1 1
19 18364 1 1 7 ALA N N -56.566 -13.883 18.645 1.00 . A A . 4 ALA N 1 1
19 18365 1 1 7 ALA O O -56.772 -14.106 15.428 1.00 . A A . 4 ALA O 1 1
19 18366 1 1 8 MET C C -55.504 -11.252 13.970 1.00 . A A . 5 MET C 1 1
19 18367 1 1 8 MET CA C -56.567 -11.357 15.065 1.00 . A A . 5 MET CA 1 1
19 18368 1 1 8 MET CB C -56.980 -9.954 15.513 1.00 . A A . 5 MET CB 1 1
19 18369 1 1 8 MET CE C -60.544 -8.296 16.242 1.00 . A A . 5 MET CE 1 1
19 18370 1 1 8 MET CG C -58.381 -9.965 16.127 1.00 . A A . 5 MET CG 1 1
19 18371 1 1 8 MET H H -55.612 -11.551 16.906 1.00 . A A . 5 MET H 1 1
19 18372 1 1 8 MET HA H -57.422 -11.925 14.697 1.00 . A A . 5 MET HA 1 1
19 18373 1 1 8 MET HB2 H -56.263 -9.575 16.241 1.00 . A A . 5 MET HB2 1 1
19 18374 1 1 8 MET HB3 H -56.958 -9.275 14.660 1.00 . A A . 5 MET HB3 1 1
19 18375 1 1 8 MET HE1 H -61.498 -8.026 15.788 1.00 . A A . 5 MET HE1 1 1
19 18376 1 1 8 MET HE2 H -60.720 -8.952 17.094 1.00 . A A . 5 MET HE2 1 1
19 18377 1 1 8 MET HE3 H -60.034 -7.393 16.578 1.00 . A A . 5 MET HE3 1 1
19 18378 1 1 8 MET HG2 H -58.704 -10.992 16.298 1.00 . A A . 5 MET HG2 1 1
19 18379 1 1 8 MET HG3 H -58.366 -9.469 17.097 1.00 . A A . 5 MET HG3 1 1
19 18380 1 1 8 MET N N -56.066 -12.103 16.206 1.00 . A A . 5 MET N 1 1
19 18381 1 1 8 MET O O -54.319 -11.460 14.227 1.00 . A A . 5 MET O 1 1
19 18382 1 1 8 MET SD S -59.531 -9.139 15.039 1.00 . A A . 5 MET SD 1 1
19 18383 1 1 9 VAL C C -54.114 -9.623 11.882 1.00 . A A . 6 VAL C 1 1
19 18384 1 1 9 VAL CA C -55.069 -10.793 11.635 1.00 . A A . 6 VAL CA 1 1
19 18385 1 1 9 VAL CB C -55.877 -10.643 10.345 1.00 . A A . 6 VAL CB 1 1
19 18386 1 1 9 VAL CG1 C -56.303 -9.189 10.130 1.00 . A A . 6 VAL CG1 1 1
19 18387 1 1 9 VAL CG2 C -55.092 -11.168 9.141 1.00 . A A . 6 VAL CG2 1 1
19 18388 1 1 9 VAL H H -56.930 -10.761 12.569 1.00 . A A . 6 VAL H 1 1
19 18389 1 1 9 VAL HA H -54.486 -11.711 11.564 1.00 . A A . 6 VAL HA 1 1
19 18390 1 1 9 VAL HB H -56.780 -11.245 10.443 1.00 . A A . 6 VAL HB 1 1
19 18391 1 1 9 VAL HG11 H -55.651 -8.725 9.389 1.00 . A A . 6 VAL HG11 1 1
19 18392 1 1 9 VAL HG12 H -57.333 -9.160 9.776 1.00 . A A . 6 VAL HG12 1 1
19 18393 1 1 9 VAL HG13 H -56.226 -8.645 11.072 1.00 . A A . 6 VAL HG13 1 1
19 18394 1 1 9 VAL HG21 H -54.926 -10.356 8.433 1.00 . A A . 6 VAL HG21 1 1
19 18395 1 1 9 VAL HG22 H -54.131 -11.558 9.477 1.00 . A A . 6 VAL HG22 1 1
19 18396 1 1 9 VAL HG23 H -55.658 -11.963 8.656 1.00 . A A . 6 VAL HG23 1 1
19 18397 1 1 9 VAL N N -55.965 -10.928 12.770 1.00 . A A . 6 VAL N 1 1
19 18398 1 1 9 VAL O O -54.039 -9.102 12.993 1.00 . A A . 6 VAL O 1 1
19 18399 1 1 10 SER C C -53.194 -6.810 10.760 1.00 . A A . 7 SER C 1 1
19 18400 1 1 10 SER CA C -52.462 -8.145 10.914 1.00 . A A . 7 SER CA 1 1
19 18401 1 1 10 SER CB C -51.367 -8.275 9.854 1.00 . A A . 7 SER CB 1 1
19 18402 1 1 10 SER H H -53.476 -9.672 9.925 1.00 . A A . 7 SER H 1 1
19 18403 1 1 10 SER HA H -52.018 -8.225 11.906 1.00 . A A . 7 SER HA 1 1
19 18404 1 1 10 SER HB2 H -50.664 -7.447 9.955 1.00 . A A . 7 SER HB2 1 1
19 18405 1 1 10 SER HB3 H -50.804 -9.193 10.024 1.00 . A A . 7 SER HB3 1 1
19 18406 1 1 10 SER HG H -52.391 -7.431 8.355 1.00 . A A . 7 SER HG 1 1
19 18407 1 1 10 SER N N -53.409 -9.243 10.826 1.00 . A A . 7 SER N 1 1
19 18408 1 1 10 SER O O -54.363 -6.779 10.377 1.00 . A A . 7 SER O 1 1
19 18409 1 1 10 SER OG O -51.901 -8.285 8.533 1.00 . A A . 7 SER OG 1 1
19 18410 1 1 11 ALA C C -52.997 -3.944 9.508 1.00 . A A . 8 ALA C 1 1
19 18411 1 1 11 ALA CA C -53.043 -4.405 10.966 1.00 . A A . 8 ALA CA 1 1
19 18412 1 1 11 ALA CB C -52.287 -3.458 11.901 1.00 . A A . 8 ALA CB 1 1
19 18413 1 1 11 ALA H H -51.526 -5.772 11.376 1.00 . A A . 8 ALA H 1 1
19 18414 1 1 11 ALA HA H -54.083 -4.461 11.289 1.00 . A A . 8 ALA HA 1 1
19 18415 1 1 11 ALA HB1 H -52.064 -2.530 11.375 1.00 . A A . 8 ALA HB1 1 1
19 18416 1 1 11 ALA HB2 H -52.903 -3.242 12.774 1.00 . A A . 8 ALA HB2 1 1
19 18417 1 1 11 ALA HB3 H -51.357 -3.928 12.219 1.00 . A A . 8 ALA HB3 1 1
19 18418 1 1 11 ALA N N -52.476 -5.739 11.066 1.00 . A A . 8 ALA N 1 1
19 18419 1 1 11 ALA O O -52.263 -3.017 9.169 1.00 . A A . 8 ALA O 1 1
19 18420 1 1 12 GLU C C -53.785 -2.767 7.075 1.00 . A A . 9 GLU C 1 1
19 18421 1 1 12 GLU CA C -53.851 -4.283 7.271 1.00 . A A . 9 GLU CA 1 1
19 18422 1 1 12 GLU CB C -55.110 -4.864 6.625 1.00 . A A . 9 GLU CB 1 1
19 18423 1 1 12 GLU CD C -57.621 -4.646 6.524 1.00 . A A . 9 GLU CD 1 1
19 18424 1 1 12 GLU CG C -56.302 -3.921 6.799 1.00 . A A . 9 GLU CG 1 1
19 18425 1 1 12 GLU H H -54.385 -5.365 8.968 1.00 . A A . 9 GLU H 1 1
19 18426 1 1 12 GLU HA H -52.973 -4.751 6.827 1.00 . A A . 9 GLU HA 1 1
19 18427 1 1 12 GLU HB2 H -54.932 -5.038 5.564 1.00 . A A . 9 GLU HB2 1 1
19 18428 1 1 12 GLU HB3 H -55.339 -5.832 7.072 1.00 . A A . 9 GLU HB3 1 1
19 18429 1 1 12 GLU HE2 H -59.455 -4.286 6.751 1.00 . A A . 9 GLU HE2 1 1
19 18430 1 1 12 GLU HG2 H -56.307 -3.520 7.813 1.00 . A A . 9 GLU HG2 1 1
19 18431 1 1 12 GLU HG3 H -56.201 -3.073 6.121 1.00 . A A . 9 GLU HG3 1 1
19 18432 1 1 12 GLU N N -53.791 -4.612 8.684 1.00 . A A . 9 GLU N 1 1
19 18433 1 1 12 GLU O O -54.187 -2.006 7.955 1.00 . A A . 9 GLU O 1 1
19 18434 1 1 12 GLU OE1 O -57.682 -5.503 5.630 1.00 . A A . 9 GLU OE1 1 1
19 18435 1 1 12 GLU OE2 O -58.605 -4.292 7.278 1.00 . A A . 9 GLU OE2 1 1
19 18436 1 1 13 SER C C -54.393 -0.486 4.840 1.00 . A A . 10 SER C 1 1
19 18437 1 1 13 SER CA C -53.151 -0.961 5.596 1.00 . A A . 10 SER CA 1 1
19 18438 1 1 13 SER CB C -51.892 -0.693 4.771 1.00 . A A . 10 SER CB 1 1
19 18439 1 1 13 SER H H -52.950 -2.998 5.208 1.00 . A A . 10 SER H 1 1
19 18440 1 1 13 SER HA H -53.071 -0.452 6.557 1.00 . A A . 10 SER HA 1 1
19 18441 1 1 13 SER HB2 H -51.946 -1.249 3.835 1.00 . A A . 10 SER HB2 1 1
19 18442 1 1 13 SER HB3 H -51.847 0.365 4.510 1.00 . A A . 10 SER HB3 1 1
19 18443 1 1 13 SER HG H -50.349 -1.921 5.112 1.00 . A A . 10 SER HG 1 1
19 18444 1 1 13 SER N N -53.275 -2.373 5.918 1.00 . A A . 10 SER N 1 1
19 18445 1 1 13 SER O O -55.084 0.429 5.285 1.00 . A A . 10 SER O 1 1
19 18446 1 1 13 SER OG O -50.706 -1.058 5.471 1.00 . A A . 10 SER OG 1 1
19 18447 1 1 14 SER C C -55.967 0.735 2.851 1.00 . A A . 11 SER C 1 1
19 18448 1 1 14 SER CA C -55.786 -0.783 2.885 1.00 . A A . 11 SER CA 1 1
19 18449 1 1 14 SER CB C -57.059 -1.458 3.402 1.00 . A A . 11 SER CB 1 1
19 18450 1 1 14 SER H H -54.073 -1.872 3.352 1.00 . A A . 11 SER H 1 1
19 18451 1 1 14 SER HA H -55.553 -1.164 1.891 1.00 . A A . 11 SER HA 1 1
19 18452 1 1 14 SER HB2 H -57.890 -1.220 2.739 1.00 . A A . 11 SER HB2 1 1
19 18453 1 1 14 SER HB3 H -56.931 -2.540 3.378 1.00 . A A . 11 SER HB3 1 1
19 18454 1 1 14 SER HG H -57.642 -0.083 4.734 1.00 . A A . 11 SER HG 1 1
19 18455 1 1 14 SER N N -54.640 -1.129 3.708 1.00 . A A . 11 SER N 1 1
19 18456 1 1 14 SER O O -56.802 1.281 3.570 1.00 . A A . 11 SER O 1 1
19 18457 1 1 14 SER OG O -57.379 -1.048 4.729 1.00 . A A . 11 SER OG 1 1
19 18458 1 1 15 GLY C C -53.935 3.370 1.274 1.00 . A A . 12 GLY C 1 1
19 18459 1 1 15 GLY CA C -55.233 2.820 1.869 1.00 . A A . 12 GLY CA 1 1
19 18460 1 1 15 GLY H H -54.495 0.924 1.425 1.00 . A A . 12 GLY H 1 1
19 18461 1 1 15 GLY HA2 H -56.073 3.093 1.231 1.00 . A A . 12 GLY HA2 1 1
19 18462 1 1 15 GLY HA3 H -55.411 3.275 2.843 1.00 . A A . 12 GLY HA3 1 1
19 18463 1 1 15 GLY N N -55.171 1.375 2.006 1.00 . A A . 12 GLY N 1 1
19 18464 1 1 15 GLY O O -53.948 3.989 0.211 1.00 . A A . 12 GLY O 1 1
19 18465 1 1 16 CYS C C -51.505 5.113 1.664 1.00 . A A . 13 CYS C 1 1
19 18466 1 1 16 CYS CA C -51.541 3.588 1.542 1.00 . A A . 13 CYS CA 1 1
19 18467 1 1 16 CYS CB C -51.230 3.123 0.117 1.00 . A A . 13 CYS CB 1 1
19 18468 1 1 16 CYS H H -52.842 2.622 2.850 1.00 . A A . 13 CYS H 1 1
19 18469 1 1 16 CYS HA H -50.804 3.130 2.201 1.00 . A A . 13 CYS HA 1 1
19 18470 1 1 16 CYS HB2 H -51.946 2.359 -0.189 1.00 . A A . 13 CYS HB2 1 1
19 18471 1 1 16 CYS HB3 H -51.336 3.956 -0.578 1.00 . A A . 13 CYS HB3 1 1
19 18472 1 1 16 CYS HG H -49.887 1.177 -0.077 1.00 . A A . 13 CYS HG 1 1
19 18473 1 1 16 CYS N N -52.844 3.125 1.986 1.00 . A A . 13 CYS N 1 1
19 18474 1 1 16 CYS O O -51.431 5.818 0.659 1.00 . A A . 13 CYS O 1 1
19 18475 1 1 16 CYS SG S -49.529 2.453 0.035 1.00 . A A . 13 CYS SG 1 1
19 18476 1 1 17 ASN C C -50.091 7.447 3.420 1.00 . A A . 14 ASN C 1 1
19 18477 1 1 17 ASN CA C -51.534 7.004 3.171 1.00 . A A . 14 ASN CA 1 1
19 18478 1 1 17 ASN CB C -52.354 7.346 4.417 1.00 . A A . 14 ASN CB 1 1
19 18479 1 1 17 ASN CG C -53.626 8.111 4.042 1.00 . A A . 14 ASN CG 1 1
19 18480 1 1 17 ASN H H -51.619 4.995 3.716 1.00 . A A . 14 ASN H 1 1
19 18481 1 1 17 ASN HA H -51.966 7.469 2.285 1.00 . A A . 14 ASN HA 1 1
19 18482 1 1 17 ASN HB2 H -52.619 6.431 4.945 1.00 . A A . 14 ASN HB2 1 1
19 18483 1 1 17 ASN HB3 H -51.753 7.946 5.099 1.00 . A A . 14 ASN HB3 1 1
19 18484 1 1 17 ASN HD21 H -53.978 8.396 6.016 1.00 . A A . 14 ASN HD21 1 1
19 18485 1 1 17 ASN HD22 H -55.157 9.080 4.946 1.00 . A A . 14 ASN HD22 1 1
19 18486 1 1 17 ASN N N -51.559 5.576 2.904 1.00 . A A . 14 ASN N 1 1
19 18487 1 1 17 ASN ND2 N -54.310 8.567 5.088 1.00 . A A . 14 ASN ND2 1 1
19 18488 1 1 17 ASN O O -49.852 8.456 4.081 1.00 . A A . 14 ASN O 1 1
19 18489 1 1 17 ASN OD1 O -53.963 8.277 2.882 1.00 . A A . 14 ASN OD1 1 1
19 18490 1 1 18 SER C C -47.342 6.816 4.497 1.00 . A A . 15 SER C 1 1
19 18491 1 1 18 SER CA C -47.752 6.969 3.031 1.00 . A A . 15 SER CA 1 1
19 18492 1 1 18 SER CB C -47.430 8.380 2.534 1.00 . A A . 15 SER CB 1 1
19 18493 1 1 18 SER H H -49.368 5.850 2.340 1.00 . A A . 15 SER H 1 1
19 18494 1 1 18 SER HA H -47.233 6.238 2.411 1.00 . A A . 15 SER HA 1 1
19 18495 1 1 18 SER HB2 H -47.983 8.575 1.615 1.00 . A A . 15 SER HB2 1 1
19 18496 1 1 18 SER HB3 H -47.767 9.109 3.270 1.00 . A A . 15 SER HB3 1 1
19 18497 1 1 18 SER HG H -45.818 8.316 1.349 1.00 . A A . 15 SER HG 1 1
19 18498 1 1 18 SER N N -49.165 6.670 2.877 1.00 . A A . 15 SER N 1 1
19 18499 1 1 18 SER O O -47.209 7.807 5.214 1.00 . A A . 15 SER O 1 1
19 18500 1 1 18 SER OG O -46.036 8.556 2.295 1.00 . A A . 15 SER OG 1 1
19 18501 1 1 19 HIS C C -46.575 3.764 6.433 1.00 . A A . 16 HIS C 1 1
19 18502 1 1 19 HIS CA C -46.761 5.273 6.267 1.00 . A A . 16 HIS CA 1 1
19 18503 1 1 19 HIS CB C -47.767 5.860 7.259 1.00 . A A . 16 HIS CB 1 1
19 18504 1 1 19 HIS CD2 C -46.590 6.535 9.493 1.00 . A A . 16 HIS CD2 1 1
19 18505 1 1 19 HIS CE1 C -46.493 8.694 9.154 1.00 . A A . 16 HIS CE1 1 1
19 18506 1 1 19 HIS CG C -47.154 6.790 8.278 1.00 . A A . 16 HIS CG 1 1
19 18507 1 1 19 HIS H H -47.263 4.768 4.309 1.00 . A A . 16 HIS H 1 1
19 18508 1 1 19 HIS HA H -45.804 5.769 6.431 1.00 . A A . 16 HIS HA 1 1
19 18509 1 1 19 HIS HB2 H -48.536 6.399 6.705 1.00 . A A . 16 HIS HB2 1 1
19 18510 1 1 19 HIS HB3 H -48.265 5.043 7.781 1.00 . A A . 16 HIS HB3 1 1
19 18511 1 1 19 HIS HD1 H -47.410 8.661 7.293 1.00 . A A . 16 HIS HD1 1 1
19 18512 1 1 19 HIS HD2 H -46.486 5.552 9.953 1.00 . A A . 16 HIS HD2 1 1
19 18513 1 1 19 HIS HE1 H -46.289 9.753 9.308 1.00 . A A . 16 HIS HE1 1 1
19 18514 1 1 19 HIS N N -47.153 5.568 4.899 1.00 . A A . 16 HIS N 1 1
19 18515 1 1 19 HIS ND1 N -47.079 8.160 8.092 1.00 . A A . 16 HIS ND1 1 1
19 18516 1 1 19 HIS NE2 N -46.191 7.685 10.021 1.00 . A A . 16 HIS NE2 1 1
19 18517 1 1 19 HIS O O -47.463 3.077 6.936 1.00 . A A . 16 HIS O 1 1
19 18518 1 1 20 MET C C -45.211 1.386 7.542 1.00 . A A . 17 MET C 1 1
19 18519 1 1 20 MET CA C -45.100 1.877 6.097 1.00 . A A . 17 MET CA 1 1
19 18520 1 1 20 MET CB C -43.680 1.633 5.582 1.00 . A A . 17 MET CB 1 1
19 18521 1 1 20 MET CE C -42.644 -1.127 2.812 1.00 . A A . 17 MET CE 1 1
19 18522 1 1 20 MET CG C -43.703 0.978 4.200 1.00 . A A . 17 MET CG 1 1
19 18523 1 1 20 MET H H -44.697 3.857 5.594 1.00 . A A . 17 MET H 1 1
19 18524 1 1 20 MET HA H -45.840 1.370 5.476 1.00 . A A . 17 MET HA 1 1
19 18525 1 1 20 MET HB2 H -43.141 2.579 5.531 1.00 . A A . 17 MET HB2 1 1
19 18526 1 1 20 MET HB3 H -43.140 0.995 6.282 1.00 . A A . 17 MET HB3 1 1
19 18527 1 1 20 MET HE1 H -41.874 -1.899 2.805 1.00 . A A . 17 MET HE1 1 1
19 18528 1 1 20 MET HE2 H -43.574 -1.545 3.196 1.00 . A A . 17 MET HE2 1 1
19 18529 1 1 20 MET HE3 H -42.801 -0.762 1.797 1.00 . A A . 17 MET HE3 1 1
19 18530 1 1 20 MET HG2 H -44.490 0.225 4.157 1.00 . A A . 17 MET HG2 1 1
19 18531 1 1 20 MET HG3 H -43.933 1.723 3.438 1.00 . A A . 17 MET HG3 1 1
19 18532 1 1 20 MET N N -45.414 3.292 6.002 1.00 . A A . 17 MET N 1 1
19 18533 1 1 20 MET O O -45.233 2.189 8.473 1.00 . A A . 17 MET O 1 1
19 18534 1 1 20 MET SD S -42.122 0.224 3.855 1.00 . A A . 17 MET SD 1 1
19 18535 1 1 21 PRO C C -44.047 -0.526 9.739 1.00 . A A . 18 PRO C 1 1
19 18536 1 1 21 PRO CA C -45.388 -0.571 9.002 1.00 . A A . 18 PRO CA 1 1
19 18537 1 1 21 PRO CB C -45.875 -1.988 8.744 1.00 . A A . 18 PRO CB 1 1
19 18538 1 1 21 PRO CD C -45.257 -0.946 6.606 1.00 . A A . 18 PRO CD 1 1
19 18539 1 1 21 PRO CG C -45.578 -2.270 7.280 1.00 . A A . 18 PRO CG 1 1
19 18540 1 1 21 PRO HA H -46.029 -0.056 9.571 1.00 . A A . 18 PRO HA 1 1
19 18541 1 1 21 PRO HB2 H -45.364 -2.701 9.390 1.00 . A A . 18 PRO HB2 1 1
19 18542 1 1 21 PRO HB3 H -46.942 -2.077 8.950 1.00 . A A . 18 PRO HB3 1 1
19 18543 1 1 21 PRO HD2 H -44.282 -0.976 6.119 1.00 . A A . 18 PRO HD2 1 1
19 18544 1 1 21 PRO HD3 H -45.990 -0.705 5.836 1.00 . A A . 18 PRO HD3 1 1
19 18545 1 1 21 PRO HG2 H -44.740 -2.959 7.186 1.00 . A A . 18 PRO HG2 1 1
19 18546 1 1 21 PRO HG3 H -46.435 -2.743 6.801 1.00 . A A . 18 PRO HG3 1 1
19 18547 1 1 21 PRO N N -45.280 0.035 7.687 1.00 . A A . 18 PRO N 1 1
19 18548 1 1 21 PRO O O -43.043 -0.088 9.181 1.00 . A A . 18 PRO O 1 1
19 18549 1 1 22 TYR C C -41.664 -1.464 10.988 1.00 . A A . 19 TYR C 1 1
19 18550 1 1 22 TYR CA C -42.875 -1.002 11.800 1.00 . A A . 19 TYR CA 1 1
19 18551 1 1 22 TYR CB C -43.141 -2.013 12.917 1.00 . A A . 19 TYR CB 1 1
19 18552 1 1 22 TYR CD1 C -44.712 -0.896 14.542 1.00 . A A . 19 TYR CD1 1 1
19 18553 1 1 22 TYR CD2 C -42.455 -1.278 15.230 1.00 . A A . 19 TYR CD2 1 1
19 18554 1 1 22 TYR CE1 C -45.000 -0.296 15.819 1.00 . A A . 19 TYR CE1 1 1
19 18555 1 1 22 TYR CE2 C -42.743 -0.678 16.507 1.00 . A A . 19 TYR CE2 1 1
19 18556 1 1 22 TYR CG C -43.446 -1.375 14.274 1.00 . A A . 19 TYR CG 1 1
19 18557 1 1 22 TYR CZ C -44.001 -0.217 16.738 1.00 . A A . 19 TYR CZ 1 1
19 18558 1 1 22 TYR H H -44.897 -1.339 11.428 1.00 . A A . 19 TYR H 1 1
19 18559 1 1 22 TYR HA H -42.697 0.012 12.158 1.00 . A A . 19 TYR HA 1 1
19 18560 1 1 22 TYR HB2 H -43.979 -2.646 12.628 1.00 . A A . 19 TYR HB2 1 1
19 18561 1 1 22 TYR HB3 H -42.271 -2.662 13.020 1.00 . A A . 19 TYR HB3 1 1
19 18562 1 1 22 TYR HD1 H -45.495 -0.973 13.787 1.00 . A A . 19 TYR HD1 1 1
19 18563 1 1 22 TYR HD2 H -41.455 -1.657 15.018 1.00 . A A . 19 TYR HD2 1 1
19 18564 1 1 22 TYR HE1 H -45.996 0.086 16.044 1.00 . A A . 19 TYR HE1 1 1
19 18565 1 1 22 TYR HE2 H -41.969 -0.596 17.270 1.00 . A A . 19 TYR HE2 1 1
19 18566 1 1 22 TYR HH H -45.051 -0.110 18.371 1.00 . A A . 19 TYR HH 1 1
19 18567 1 1 22 TYR N N -44.075 -0.985 10.982 1.00 . A A . 19 TYR N 1 1
19 18568 1 1 22 TYR O O -41.459 -2.662 10.800 1.00 . A A . 19 TYR O 1 1
19 18569 1 1 22 TYR OH O -44.272 0.350 17.945 1.00 . A A . 19 TYR OH 1 1
19 18570 1 1 23 GLY C C -38.726 0.392 9.771 1.00 . A A . 20 GLY C 1 1
19 18571 1 1 23 GLY CA C -39.707 -0.781 9.740 1.00 . A A . 20 GLY CA 1 1
19 18572 1 1 23 GLY H H -41.067 0.483 10.685 1.00 . A A . 20 GLY H 1 1
19 18573 1 1 23 GLY HA2 H -39.221 -1.677 10.126 1.00 . A A . 20 GLY HA2 1 1
19 18574 1 1 23 GLY HA3 H -39.994 -0.993 8.710 1.00 . A A . 20 GLY HA3 1 1
19 18575 1 1 23 GLY N N -40.893 -0.489 10.528 1.00 . A A . 20 GLY N 1 1
19 18576 1 1 23 GLY O O -38.063 0.625 10.780 1.00 . A A . 20 GLY O 1 1
19 18577 1 1 24 TYR C C -37.780 3.072 9.824 1.00 . A A . 21 TYR C 1 1
19 18578 1 1 24 TYR CA C -37.774 2.243 8.538 1.00 . A A . 21 TYR CA 1 1
19 18579 1 1 24 TYR CB C -38.327 3.095 7.394 1.00 . A A . 21 TYR CB 1 1
19 18580 1 1 24 TYR CD1 C -36.427 4.751 7.351 1.00 . A A . 21 TYR CD1 1 1
19 18581 1 1 24 TYR CD2 C -37.139 3.790 5.282 1.00 . A A . 21 TYR CD2 1 1
19 18582 1 1 24 TYR CE1 C -35.425 5.514 6.653 1.00 . A A . 21 TYR CE1 1 1
19 18583 1 1 24 TYR CE2 C -36.137 4.553 4.583 1.00 . A A . 21 TYR CE2 1 1
19 18584 1 1 24 TYR CG C -37.263 3.905 6.651 1.00 . A A . 21 TYR CG 1 1
19 18585 1 1 24 TYR CZ C -35.330 5.378 5.303 1.00 . A A . 21 TYR CZ 1 1
19 18586 1 1 24 TYR H H -39.206 0.903 7.835 1.00 . A A . 21 TYR H 1 1
19 18587 1 1 24 TYR HA H -36.766 1.868 8.361 1.00 . A A . 21 TYR HA 1 1
19 18588 1 1 24 TYR HB2 H -38.835 2.443 6.682 1.00 . A A . 21 TYR HB2 1 1
19 18589 1 1 24 TYR HB3 H -39.077 3.778 7.792 1.00 . A A . 21 TYR HB3 1 1
19 18590 1 1 24 TYR HD1 H -36.525 4.842 8.433 1.00 . A A . 21 TYR HD1 1 1
19 18591 1 1 24 TYR HD2 H -37.799 3.122 4.729 1.00 . A A . 21 TYR HD2 1 1
19 18592 1 1 24 TYR HE1 H -34.758 6.186 7.194 1.00 . A A . 21 TYR HE1 1 1
19 18593 1 1 24 TYR HE2 H -36.028 4.472 3.502 1.00 . A A . 21 TYR HE2 1 1
19 18594 1 1 24 TYR HH H -34.662 7.056 4.585 1.00 . A A . 21 TYR HH 1 1
19 18595 1 1 24 TYR N N -38.664 1.099 8.652 1.00 . A A . 21 TYR N 1 1
19 18596 1 1 24 TYR O O -36.736 3.552 10.262 1.00 . A A . 21 TYR O 1 1
19 18597 1 1 24 TYR OH O -34.383 6.098 4.643 1.00 . A A . 21 TYR OH 1 1
19 18598 1 1 25 ALA C C -38.413 3.249 12.762 1.00 . A A . 22 ALA C 1 1
19 18599 1 1 25 ALA CA C -39.123 3.978 11.620 1.00 . A A . 22 ALA CA 1 1
19 18600 1 1 25 ALA CB C -40.612 4.193 11.902 1.00 . A A . 22 ALA CB 1 1
19 18601 1 1 25 ALA H H -39.813 2.822 10.030 1.00 . A A . 22 ALA H 1 1
19 18602 1 1 25 ALA HA H -38.651 4.949 11.469 1.00 . A A . 22 ALA HA 1 1
19 18603 1 1 25 ALA HB1 H -41.093 3.229 12.068 1.00 . A A . 22 ALA HB1 1 1
19 18604 1 1 25 ALA HB2 H -40.727 4.814 12.791 1.00 . A A . 22 ALA HB2 1 1
19 18605 1 1 25 ALA HB3 H -41.075 4.690 11.050 1.00 . A A . 22 ALA HB3 1 1
19 18606 1 1 25 ALA N N -38.968 3.215 10.393 1.00 . A A . 22 ALA N 1 1
19 18607 1 1 25 ALA O O -37.652 3.858 13.513 1.00 . A A . 22 ALA O 1 1
19 18608 1 1 26 ALA C C -36.617 0.871 13.540 1.00 . A A . 23 ALA C 1 1
19 18609 1 1 26 ALA CA C -38.082 1.138 13.895 1.00 . A A . 23 ALA CA 1 1
19 18610 1 1 26 ALA CB C -38.886 -0.153 14.060 1.00 . A A . 23 ALA CB 1 1
19 18611 1 1 26 ALA H H -39.306 1.469 12.242 1.00 . A A . 23 ALA H 1 1
19 18612 1 1 26 ALA HA H -38.124 1.700 14.827 1.00 . A A . 23 ALA HA 1 1
19 18613 1 1 26 ALA HB1 H -39.783 0.051 14.646 1.00 . A A . 23 ALA HB1 1 1
19 18614 1 1 26 ALA HB2 H -39.171 -0.532 13.079 1.00 . A A . 23 ALA HB2 1 1
19 18615 1 1 26 ALA HB3 H -38.278 -0.897 14.574 1.00 . A A . 23 ALA HB3 1 1
19 18616 1 1 26 ALA N N -38.686 1.956 12.857 1.00 . A A . 23 ALA N 1 1
19 18617 1 1 26 ALA O O -35.882 0.278 14.328 1.00 . A A . 23 ALA O 1 1
19 18618 1 1 27 GLN C C -33.992 2.298 12.354 1.00 . A A . 24 GLN C 1 1
19 18619 1 1 27 GLN CA C -34.874 1.139 11.885 1.00 . A A . 24 GLN CA 1 1
19 18620 1 1 27 GLN CB C -34.832 0.999 10.362 1.00 . A A . 24 GLN CB 1 1
19 18621 1 1 27 GLN CD C -34.136 -1.250 9.458 1.00 . A A . 24 GLN CD 1 1
19 18622 1 1 27 GLN CG C -35.310 -0.387 9.926 1.00 . A A . 24 GLN CG 1 1
19 18623 1 1 27 GLN H H -36.842 1.804 11.719 1.00 . A A . 24 GLN H 1 1
19 18624 1 1 27 GLN HA H -34.534 0.209 12.339 1.00 . A A . 24 GLN HA 1 1
19 18625 1 1 27 GLN HB2 H -35.459 1.764 9.905 1.00 . A A . 24 GLN HB2 1 1
19 18626 1 1 27 GLN HB3 H -33.816 1.166 10.006 1.00 . A A . 24 GLN HB3 1 1
19 18627 1 1 27 GLN HE21 H -33.687 -1.607 11.400 1.00 . A A . 24 GLN HE21 1 1
19 18628 1 1 27 GLN HE22 H -32.641 -2.366 10.246 1.00 . A A . 24 GLN HE22 1 1
19 18629 1 1 27 GLN HG2 H -35.819 -0.878 10.755 1.00 . A A . 24 GLN HG2 1 1
19 18630 1 1 27 GLN HG3 H -36.037 -0.288 9.120 1.00 . A A . 24 GLN HG3 1 1
19 18631 1 1 27 GLN N N -36.237 1.322 12.354 1.00 . A A . 24 GLN N 1 1
19 18632 1 1 27 GLN NE2 N -33.429 -1.785 10.450 1.00 . A A . 24 GLN NE2 1 1
19 18633 1 1 27 GLN O O -32.791 2.315 12.089 1.00 . A A . 24 GLN O 1 1
19 18634 1 1 27 GLN OE1 O -33.888 -1.418 8.276 1.00 . A A . 24 GLN OE1 1 1
19 18635 1 1 28 ALA C C -32.818 3.938 14.517 1.00 . A A . 25 ALA C 1 1
19 18636 1 1 28 ALA CA C -33.910 4.399 13.549 1.00 . A A . 25 ALA CA 1 1
19 18637 1 1 28 ALA CB C -34.902 5.361 14.206 1.00 . A A . 25 ALA CB 1 1
19 18638 1 1 28 ALA H H -35.600 3.218 13.252 1.00 . A A . 25 ALA H 1 1
19 18639 1 1 28 ALA HA H -33.444 4.901 12.701 1.00 . A A . 25 ALA HA 1 1
19 18640 1 1 28 ALA HB1 H -35.568 5.771 13.446 1.00 . A A . 25 ALA HB1 1 1
19 18641 1 1 28 ALA HB2 H -35.489 4.825 14.952 1.00 . A A . 25 ALA HB2 1 1
19 18642 1 1 28 ALA HB3 H -34.357 6.173 14.687 1.00 . A A . 25 ALA HB3 1 1
19 18643 1 1 28 ALA N N -34.622 3.239 13.041 1.00 . A A . 25 ALA N 1 1
19 18644 1 1 28 ALA O O -31.864 4.671 14.777 1.00 . A A . 25 ALA O 1 1
19 18645 1 1 29 ARG C C -30.744 1.779 15.225 1.00 . A A . 26 ARG C 1 1
19 18646 1 1 29 ARG CA C -32.034 2.159 15.955 1.00 . A A . 26 ARG CA 1 1
19 18647 1 1 29 ARG CB C -32.605 0.919 16.646 1.00 . A A . 26 ARG CB 1 1
19 18648 1 1 29 ARG CD C -33.264 1.968 18.843 1.00 . A A . 26 ARG CD 1 1
19 18649 1 1 29 ARG CG C -32.342 0.961 18.153 1.00 . A A . 26 ARG CG 1 1
19 18650 1 1 29 ARG CZ C -33.507 1.008 21.139 1.00 . A A . 26 ARG CZ 1 1
19 18651 1 1 29 ARG H H -33.771 2.137 14.806 1.00 . A A . 26 ARG H 1 1
19 18652 1 1 29 ARG HA H -31.854 2.949 16.685 1.00 . A A . 26 ARG HA 1 1
19 18653 1 1 29 ARG HB2 H -33.678 0.857 16.462 1.00 . A A . 26 ARG HB2 1 1
19 18654 1 1 29 ARG HB3 H -32.157 0.022 16.220 1.00 . A A . 26 ARG HB3 1 1
19 18655 1 1 29 ARG HD2 H -33.085 2.968 18.447 1.00 . A A . 26 ARG HD2 1 1
19 18656 1 1 29 ARG HD3 H -34.305 1.724 18.633 1.00 . A A . 26 ARG HD3 1 1
19 18657 1 1 29 ARG HE H -32.476 2.691 20.696 1.00 . A A . 26 ARG HE 1 1
19 18658 1 1 29 ARG HG2 H -32.496 -0.030 18.580 1.00 . A A . 26 ARG HG2 1 1
19 18659 1 1 29 ARG HG3 H -31.302 1.229 18.337 1.00 . A A . 26 ARG HG3 1 1
19 18660 1 1 29 ARG HH11 H -34.459 -0.067 19.686 1.00 . A A . 26 ARG HH11 1 1
19 18661 1 1 29 ARG HH12 H -34.608 -0.706 21.289 1.00 . A A . 26 ARG HH12 1 1
19 18662 1 1 29 ARG HH21 H -33.550 0.437 23.111 1.00 . A A . 26 ARG HH21 1 1
19 18663 1 1 29 ARG N N -32.993 2.726 15.023 1.00 . A A . 26 ARG N 1 1
19 18664 1 1 29 ARG NE N -33.027 1.954 20.303 1.00 . A A . 26 ARG NE 1 1
19 18665 1 1 29 ARG NH1 N -34.256 -0.009 20.664 1.00 . A A . 26 ARG NH1 1 1
19 18666 1 1 29 ARG NH2 N -33.233 1.094 22.427 1.00 . A A . 26 ARG NH2 1 1
19 18667 1 1 29 ARG O O -29.661 1.831 15.805 1.00 . A A . 26 ARG O 1 1
19 18668 1 1 30 ALA C C -28.916 2.254 12.845 1.00 . A A . 27 ALA C 1 1
19 18669 1 1 30 ALA CA C -29.765 1.018 13.149 1.00 . A A . 27 ALA CA 1 1
19 18670 1 1 30 ALA CB C -30.260 0.324 11.878 1.00 . A A . 27 ALA CB 1 1
19 18671 1 1 30 ALA H H -31.789 1.367 13.500 1.00 . A A . 27 ALA H 1 1
19 18672 1 1 30 ALA HA H -29.170 0.311 13.726 1.00 . A A . 27 ALA HA 1 1
19 18673 1 1 30 ALA HB1 H -29.904 -0.706 11.865 1.00 . A A . 27 ALA HB1 1 1
19 18674 1 1 30 ALA HB2 H -31.350 0.332 11.861 1.00 . A A . 27 ALA HB2 1 1
19 18675 1 1 30 ALA HB3 H -29.879 0.851 11.004 1.00 . A A . 27 ALA HB3 1 1
19 18676 1 1 30 ALA N N -30.904 1.406 13.964 1.00 . A A . 27 ALA N 1 1
19 18677 1 1 30 ALA O O -27.700 2.154 12.695 1.00 . A A . 27 ALA O 1 1
19 18678 1 1 31 ARG C C -27.908 4.966 13.586 1.00 . A A . 28 ARG C 1 1
19 18679 1 1 31 ARG CA C -28.914 4.645 12.480 1.00 . A A . 28 ARG CA 1 1
19 18680 1 1 31 ARG CB C -29.914 5.796 12.359 1.00 . A A . 28 ARG CB 1 1
19 18681 1 1 31 ARG CD C -29.419 8.099 11.457 1.00 . A A . 28 ARG CD 1 1
19 18682 1 1 31 ARG CG C -29.644 6.627 11.103 1.00 . A A . 28 ARG CG 1 1
19 18683 1 1 31 ARG CZ C -31.263 9.171 10.150 1.00 . A A . 28 ARG CZ 1 1
19 18684 1 1 31 ARG H H -30.581 3.464 12.886 1.00 . A A . 28 ARG H 1 1
19 18685 1 1 31 ARG HA H -28.410 4.480 11.527 1.00 . A A . 28 ARG HA 1 1
19 18686 1 1 31 ARG HB2 H -30.929 5.399 12.325 1.00 . A A . 28 ARG HB2 1 1
19 18687 1 1 31 ARG HB3 H -29.850 6.433 13.241 1.00 . A A . 28 ARG HB3 1 1
19 18688 1 1 31 ARG HD2 H -29.039 8.182 12.475 1.00 . A A . 28 ARG HD2 1 1
19 18689 1 1 31 ARG HD3 H -28.665 8.529 10.798 1.00 . A A . 28 ARG HD3 1 1
19 18690 1 1 31 ARG HE H -31.149 9.138 12.169 1.00 . A A . 28 ARG HE 1 1
19 18691 1 1 31 ARG HG2 H -28.769 6.236 10.585 1.00 . A A . 28 ARG HG2 1 1
19 18692 1 1 31 ARG HG3 H -30.486 6.540 10.416 1.00 . A A . 28 ARG HG3 1 1
19 18693 1 1 31 ARG HH11 H -29.825 8.297 8.992 1.00 . A A . 28 ARG HH11 1 1
19 18694 1 1 31 ARG HH12 H -31.117 9.049 8.117 1.00 . A A . 28 ARG HH12 1 1
19 18695 1 1 31 ARG HH21 H -32.887 10.120 9.326 1.00 . A A . 28 ARG HH21 1 1
19 18696 1 1 31 ARG N N -29.591 3.391 12.763 1.00 . A A . 28 ARG N 1 1
19 18697 1 1 31 ARG NE N -30.688 8.850 11.329 1.00 . A A . 28 ARG NE 1 1
19 18698 1 1 31 ARG NH1 N -30.685 8.807 8.986 1.00 . A A . 28 ARG NH1 1 1
19 18699 1 1 31 ARG NH2 N -32.398 9.844 10.154 1.00 . A A . 28 ARG NH2 1 1
19 18700 1 1 31 ARG O O -26.880 5.593 13.333 1.00 . A A . 28 ARG O 1 1
19 18701 1 1 32 GLU C C -26.240 3.733 15.962 1.00 . A A . 29 GLU C 1 1
19 18702 1 1 32 GLU CA C -27.377 4.756 15.937 1.00 . A A . 29 GLU CA 1 1
19 18703 1 1 32 GLU CB C -28.177 4.719 17.241 1.00 . A A . 29 GLU CB 1 1
19 18704 1 1 32 GLU CD C -30.003 6.446 17.446 1.00 . A A . 29 GLU CD 1 1
19 18705 1 1 32 GLU CG C -28.529 6.133 17.709 1.00 . A A . 29 GLU CG 1 1
19 18706 1 1 32 GLU H H -29.077 4.014 14.988 1.00 . A A . 29 GLU H 1 1
19 18707 1 1 32 GLU HA H -26.971 5.758 15.795 1.00 . A A . 29 GLU HA 1 1
19 18708 1 1 32 GLU HB2 H -29.090 4.142 17.095 1.00 . A A . 29 GLU HB2 1 1
19 18709 1 1 32 GLU HB3 H -27.599 4.210 18.012 1.00 . A A . 29 GLU HB3 1 1
19 18710 1 1 32 GLU HE2 H -30.027 7.046 15.661 1.00 . A A . 29 GLU HE2 1 1
19 18711 1 1 32 GLU HG2 H -28.317 6.230 18.773 1.00 . A A . 29 GLU HG2 1 1
19 18712 1 1 32 GLU HG3 H -27.901 6.858 17.191 1.00 . A A . 29 GLU HG3 1 1
19 18713 1 1 32 GLU N N -28.239 4.523 14.790 1.00 . A A . 29 GLU N 1 1
19 18714 1 1 32 GLU O O -25.178 3.995 16.525 1.00 . A A . 29 GLU O 1 1
19 18715 1 1 32 GLU OE1 O -30.735 6.813 18.377 1.00 . A A . 29 GLU OE1 1 1
19 18716 1 1 32 GLU OE2 O -30.382 6.298 16.221 1.00 . A A . 29 GLU OE2 1 1
19 18717 1 1 33 ARG C C -24.638 1.679 14.043 1.00 . A A . 30 ARG C 1 1
19 18718 1 1 33 ARG CA C -25.512 1.527 15.290 1.00 . A A . 30 ARG CA 1 1
19 18719 1 1 33 ARG CB C -26.182 0.152 15.269 1.00 . A A . 30 ARG CB 1 1
19 18720 1 1 33 ARG CD C -27.332 -1.531 16.754 1.00 . A A . 30 ARG CD 1 1
19 18721 1 1 33 ARG CG C -26.263 -0.439 16.678 1.00 . A A . 30 ARG CG 1 1
19 18722 1 1 33 ARG CZ C -26.074 -3.519 17.600 1.00 . A A . 30 ARG CZ 1 1
19 18723 1 1 33 ARG H H -27.367 2.386 14.889 1.00 . A A . 30 ARG H 1 1
19 18724 1 1 33 ARG HA H -24.922 1.647 16.199 1.00 . A A . 30 ARG HA 1 1
19 18725 1 1 33 ARG HB2 H -27.184 0.238 14.849 1.00 . A A . 30 ARG HB2 1 1
19 18726 1 1 33 ARG HB3 H -25.621 -0.521 14.621 1.00 . A A . 30 ARG HB3 1 1
19 18727 1 1 33 ARG HD2 H -27.857 -1.472 17.708 1.00 . A A . 30 ARG HD2 1 1
19 18728 1 1 33 ARG HD3 H -28.076 -1.378 15.971 1.00 . A A . 30 ARG HD3 1 1
19 18729 1 1 33 ARG HE H -26.756 -3.306 15.708 1.00 . A A . 30 ARG HE 1 1
19 18730 1 1 33 ARG HG2 H -25.295 -0.854 16.959 1.00 . A A . 30 ARG HG2 1 1
19 18731 1 1 33 ARG HG3 H -26.492 0.349 17.395 1.00 . A A . 30 ARG HG3 1 1
19 18732 1 1 33 ARG HH11 H -26.376 -2.070 19.007 1.00 . A A . 30 ARG HH11 1 1
19 18733 1 1 33 ARG HH12 H -25.506 -3.462 19.561 1.00 . A A . 30 ARG HH12 1 1
19 18734 1 1 33 ARG HH21 H -25.067 -5.256 18.034 1.00 . A A . 30 ARG HH21 1 1
19 18735 1 1 33 ARG N N -26.500 2.590 15.345 1.00 . A A . 30 ARG N 1 1
19 18736 1 1 33 ARG NE N -26.707 -2.864 16.604 1.00 . A A . 30 ARG NE 1 1
19 18737 1 1 33 ARG NH1 N -25.977 -2.969 18.829 1.00 . A A . 30 ARG NH1 1 1
19 18738 1 1 33 ARG NH2 N -25.551 -4.706 17.354 1.00 . A A . 30 ARG NH2 1 1
19 18739 1 1 33 ARG O O -23.477 1.273 14.041 1.00 . A A . 30 ARG O 1 1
19 18740 1 1 34 GLU C C -23.306 3.381 11.987 1.00 . A A . 31 GLU C 1 1
19 18741 1 1 34 GLU CA C -24.520 2.477 11.762 1.00 . A A . 31 GLU CA 1 1
19 18742 1 1 34 GLU CB C -25.448 3.060 10.696 1.00 . A A . 31 GLU CB 1 1
19 18743 1 1 34 GLU CD C -25.867 1.953 8.470 1.00 . A A . 31 GLU CD 1 1
19 18744 1 1 34 GLU CG C -26.205 1.952 9.962 1.00 . A A . 31 GLU CG 1 1
19 18745 1 1 34 GLU H H -26.174 2.593 13.022 1.00 . A A . 31 GLU H 1 1
19 18746 1 1 34 GLU HA H -24.190 1.487 11.446 1.00 . A A . 31 GLU HA 1 1
19 18747 1 1 34 GLU HB2 H -26.159 3.744 11.162 1.00 . A A . 31 GLU HB2 1 1
19 18748 1 1 34 GLU HB3 H -24.867 3.643 9.982 1.00 . A A . 31 GLU HB3 1 1
19 18749 1 1 34 GLU HE2 H -26.564 1.377 6.818 1.00 . A A . 31 GLU HE2 1 1
19 18750 1 1 34 GLU HG2 H -25.952 0.985 10.395 1.00 . A A . 31 GLU HG2 1 1
19 18751 1 1 34 GLU HG3 H -27.278 2.090 10.095 1.00 . A A . 31 GLU HG3 1 1
19 18752 1 1 34 GLU N N -25.230 2.266 13.013 1.00 . A A . 31 GLU N 1 1
19 18753 1 1 34 GLU O O -22.389 3.410 11.168 1.00 . A A . 31 GLU O 1 1
19 18754 1 1 34 GLU OE1 O -24.695 2.119 8.100 1.00 . A A . 31 GLU OE1 1 1
19 18755 1 1 34 GLU OE2 O -26.873 1.772 7.682 1.00 . A A . 31 GLU OE2 1 1
19 18756 1 1 35 ARG C C -20.939 4.226 13.565 1.00 . A A . 32 ARG C 1 1
19 18757 1 1 35 ARG CA C -22.254 4.999 13.445 1.00 . A A . 32 ARG CA 1 1
19 18758 1 1 35 ARG CB C -22.535 5.722 14.764 1.00 . A A . 32 ARG CB 1 1
19 18759 1 1 35 ARG CD C -20.606 7.072 15.668 1.00 . A A . 32 ARG CD 1 1
19 18760 1 1 35 ARG CG C -21.860 7.095 14.791 1.00 . A A . 32 ARG CG 1 1
19 18761 1 1 35 ARG CZ C -20.522 9.393 16.595 1.00 . A A . 32 ARG CZ 1 1
19 18762 1 1 35 ARG H H -24.089 4.066 13.763 1.00 . A A . 32 ARG H 1 1
19 18763 1 1 35 ARG HA H -22.215 5.713 12.623 1.00 . A A . 32 ARG HA 1 1
19 18764 1 1 35 ARG HB2 H -23.610 5.839 14.896 1.00 . A A . 32 ARG HB2 1 1
19 18765 1 1 35 ARG HB3 H -22.174 5.119 15.597 1.00 . A A . 32 ARG HB3 1 1
19 18766 1 1 35 ARG HD2 H -20.465 6.077 16.089 1.00 . A A . 32 ARG HD2 1 1
19 18767 1 1 35 ARG HD3 H -19.725 7.290 15.063 1.00 . A A . 32 ARG HD3 1 1
19 18768 1 1 35 ARG HE H -20.985 7.740 17.664 1.00 . A A . 32 ARG HE 1 1
19 18769 1 1 35 ARG HG2 H -21.593 7.393 13.777 1.00 . A A . 32 ARG HG2 1 1
19 18770 1 1 35 ARG HG3 H -22.559 7.841 15.169 1.00 . A A . 32 ARG HG3 1 1
19 18771 1 1 35 ARG HH11 H -20.073 9.279 14.606 1.00 . A A . 32 ARG HH11 1 1
19 18772 1 1 35 ARG HH12 H -20.024 10.874 15.280 1.00 . A A . 32 ARG HH12 1 1
19 18773 1 1 35 ARG HH21 H -20.526 11.182 17.603 1.00 . A A . 32 ARG HH21 1 1
19 18774 1 1 35 ARG N N -23.340 4.096 13.102 1.00 . A A . 32 ARG N 1 1
19 18775 1 1 35 ARG NE N -20.731 8.068 16.755 1.00 . A A . 32 ARG NE 1 1
19 18776 1 1 35 ARG NH1 N -20.177 9.892 15.390 1.00 . A A . 32 ARG NH1 1 1
19 18777 1 1 35 ARG NH2 N -20.662 10.192 17.637 1.00 . A A . 32 ARG NH2 1 1
19 18778 1 1 35 ARG O O -19.865 4.783 13.343 1.00 . A A . 32 ARG O 1 1
19 18779 1 1 36 LEU C C -19.586 1.432 12.728 1.00 . A A . 33 LEU C 1 1
19 18780 1 1 36 LEU CA C -19.902 2.100 14.068 1.00 . A A . 33 LEU CA 1 1
19 18781 1 1 36 LEU CB C -20.111 1.109 15.215 1.00 . A A . 33 LEU CB 1 1
19 18782 1 1 36 LEU CD1 C -19.483 1.833 17.548 1.00 . A A . 33 LEU CD1 1 1
19 18783 1 1 36 LEU CD2 C -18.583 -0.342 16.601 1.00 . A A . 33 LEU CD2 1 1
19 18784 1 1 36 LEU CG C -19.023 1.090 16.292 1.00 . A A . 33 LEU CG 1 1
19 18785 1 1 36 LEU H H -21.944 2.510 14.095 1.00 . A A . 33 LEU H 1 1
19 18786 1 1 36 LEU HA H -19.062 2.738 14.343 1.00 . A A . 33 LEU HA 1 1
19 18787 1 1 36 LEU HB2 H -21.064 1.333 15.694 1.00 . A A . 33 LEU HB2 1 1
19 18788 1 1 36 LEU HB3 H -20.193 0.107 14.793 1.00 . A A . 33 LEU HB3 1 1
19 18789 1 1 36 LEU HD11 H -20.392 1.369 17.932 1.00 . A A . 33 LEU HD11 1 1
19 18790 1 1 36 LEU HD12 H -18.701 1.783 18.306 1.00 . A A . 33 LEU HD12 1 1
19 18791 1 1 36 LEU HD13 H -19.684 2.875 17.301 1.00 . A A . 33 LEU HD13 1 1
19 18792 1 1 36 LEU HD21 H -19.303 -1.043 16.179 1.00 . A A . 33 LEU HD21 1 1
19 18793 1 1 36 LEU HD22 H -17.601 -0.522 16.164 1.00 . A A . 33 LEU HD22 1 1
19 18794 1 1 36 LEU HD23 H -18.531 -0.481 17.681 1.00 . A A . 33 LEU HD23 1 1
19 18795 1 1 36 LEU HG H -18.152 1.619 15.906 1.00 . A A . 33 LEU HG 1 1
19 18796 1 1 36 LEU N N -21.067 2.955 13.916 1.00 . A A . 33 LEU N 1 1
19 18797 1 1 36 LEU O O -18.507 0.869 12.550 1.00 . A A . 33 LEU O 1 1
19 18798 1 1 37 ALA C C -19.591 1.887 9.614 1.00 . A A . 34 ALA C 1 1
19 18799 1 1 37 ALA CA C -20.385 0.928 10.502 1.00 . A A . 34 ALA CA 1 1
19 18800 1 1 37 ALA CB C -21.760 0.596 9.918 1.00 . A A . 34 ALA CB 1 1
19 18801 1 1 37 ALA H H -21.422 1.976 11.973 1.00 . A A . 34 ALA H 1 1
19 18802 1 1 37 ALA HA H -19.821 0.002 10.619 1.00 . A A . 34 ALA HA 1 1
19 18803 1 1 37 ALA HB1 H -21.719 -0.371 9.418 1.00 . A A . 34 ALA HB1 1 1
19 18804 1 1 37 ALA HB2 H -22.496 0.558 10.722 1.00 . A A . 34 ALA HB2 1 1
19 18805 1 1 37 ALA HB3 H -22.045 1.365 9.200 1.00 . A A . 34 ALA HB3 1 1
19 18806 1 1 37 ALA N N -20.547 1.517 11.820 1.00 . A A . 34 ALA N 1 1
19 18807 1 1 37 ALA O O -19.409 1.631 8.425 1.00 . A A . 34 ALA O 1 1
19 18808 1 1 38 HIS C C -16.878 3.635 9.597 1.00 . A A . 35 HIS C 1 1
19 18809 1 1 38 HIS CA C -18.368 3.971 9.505 1.00 . A A . 35 HIS CA 1 1
19 18810 1 1 38 HIS CB C -18.691 5.377 10.013 1.00 . A A . 35 HIS CB 1 1
19 18811 1 1 38 HIS CD2 C -17.914 6.768 7.941 1.00 . A A . 35 HIS CD2 1 1
19 18812 1 1 38 HIS CE1 C -19.691 8.026 7.726 1.00 . A A . 35 HIS CE1 1 1
19 18813 1 1 38 HIS CG C -18.794 6.416 8.922 1.00 . A A . 35 HIS CG 1 1
19 18814 1 1 38 HIS H H -19.291 3.173 11.193 1.00 . A A . 35 HIS H 1 1
19 18815 1 1 38 HIS HA H -18.680 3.914 8.462 1.00 . A A . 35 HIS HA 1 1
19 18816 1 1 38 HIS HB2 H -19.633 5.347 10.561 1.00 . A A . 35 HIS HB2 1 1
19 18817 1 1 38 HIS HB3 H -17.920 5.683 10.720 1.00 . A A . 35 HIS HB3 1 1
19 18818 1 1 38 HIS HD1 H -20.726 7.212 9.329 1.00 . A A . 35 HIS HD1 1 1
19 18819 1 1 38 HIS HD2 H -16.931 6.326 7.778 1.00 . A A . 35 HIS HD2 1 1
19 18820 1 1 38 HIS HE1 H -20.380 8.780 7.346 1.00 . A A . 35 HIS HE1 1 1
19 18821 1 1 38 HIS N N -19.139 2.972 10.225 1.00 . A A . 35 HIS N 1 1
19 18822 1 1 38 HIS ND1 N -19.904 7.227 8.761 1.00 . A A . 35 HIS ND1 1 1
19 18823 1 1 38 HIS NE2 N -18.457 7.740 7.219 1.00 . A A . 35 HIS NE2 1 1
19 18824 1 1 38 HIS O O -16.062 4.211 8.880 1.00 . A A . 35 HIS O 1 1
19 18825 1 1 39 SER C C -14.863 1.116 9.748 1.00 . A A . 36 SER C 1 1
19 18826 1 1 39 SER CA C -15.192 2.282 10.682 1.00 . A A . 36 SER CA 1 1
19 18827 1 1 39 SER CB C -14.939 1.884 12.138 1.00 . A A . 36 SER CB 1 1
19 18828 1 1 39 SER H H -17.239 2.238 11.066 1.00 . A A . 36 SER H 1 1
19 18829 1 1 39 SER HA H -14.586 3.154 10.434 1.00 . A A . 36 SER HA 1 1
19 18830 1 1 39 SER HB2 H -15.611 1.071 12.413 1.00 . A A . 36 SER HB2 1 1
19 18831 1 1 39 SER HB3 H -13.922 1.505 12.239 1.00 . A A . 36 SER HB3 1 1
19 18832 1 1 39 SER HG H -15.029 3.843 12.539 1.00 . A A . 36 SER HG 1 1
19 18833 1 1 39 SER N N -16.569 2.702 10.487 1.00 . A A . 36 SER N 1 1
19 18834 1 1 39 SER O O -13.694 0.845 9.477 1.00 . A A . 36 SER O 1 1
19 18835 1 1 39 SER OG O -15.128 2.978 13.031 1.00 . A A . 36 SER OG 1 1
19 18836 1 1 40 ARG C C -15.748 -0.199 6.930 1.00 . A A . 37 ARG C 1 1
19 18837 1 1 40 ARG CA C -15.751 -0.673 8.385 1.00 . A A . 37 ARG CA 1 1
19 18838 1 1 40 ARG CB C -16.872 -1.696 8.578 1.00 . A A . 37 ARG CB 1 1
19 18839 1 1 40 ARG CD C -16.078 -3.634 9.983 1.00 . A A . 37 ARG CD 1 1
19 18840 1 1 40 ARG CG C -16.321 -3.123 8.561 1.00 . A A . 37 ARG CG 1 1
19 18841 1 1 40 ARG CZ C -13.727 -4.473 9.824 1.00 . A A . 37 ARG CZ 1 1
19 18842 1 1 40 ARG H H -16.861 0.685 9.508 1.00 . A A . 37 ARG H 1 1
19 18843 1 1 40 ARG HA H -14.790 -1.109 8.657 1.00 . A A . 37 ARG HA 1 1
19 18844 1 1 40 ARG HB2 H -17.380 -1.510 9.524 1.00 . A A . 37 ARG HB2 1 1
19 18845 1 1 40 ARG HB3 H -17.615 -1.580 7.789 1.00 . A A . 37 ARG HB3 1 1
19 18846 1 1 40 ARG HD2 H -16.632 -3.025 10.697 1.00 . A A . 37 ARG HD2 1 1
19 18847 1 1 40 ARG HD3 H -16.448 -4.654 10.080 1.00 . A A . 37 ARG HD3 1 1
19 18848 1 1 40 ARG HE H -14.305 -2.858 10.895 1.00 . A A . 37 ARG HE 1 1
19 18849 1 1 40 ARG HG2 H -17.023 -3.782 8.049 1.00 . A A . 37 ARG HG2 1 1
19 18850 1 1 40 ARG HG3 H -15.389 -3.150 7.997 1.00 . A A . 37 ARG HG3 1 1
19 18851 1 1 40 ARG HH11 H -15.075 -5.575 8.755 1.00 . A A . 37 ARG HH11 1 1
19 18852 1 1 40 ARG HH12 H -13.437 -6.130 8.666 1.00 . A A . 37 ARG HH12 1 1
19 18853 1 1 40 ARG HH21 H -11.730 -4.949 9.863 1.00 . A A . 37 ARG HH21 1 1
19 18854 1 1 40 ARG N N -15.914 0.458 9.283 1.00 . A A . 37 ARG N 1 1
19 18855 1 1 40 ARG NE N -14.632 -3.589 10.296 1.00 . A A . 37 ARG NE 1 1
19 18856 1 1 40 ARG NH1 N -14.113 -5.480 9.011 1.00 . A A . 37 ARG NH1 1 1
19 18857 1 1 40 ARG NH2 N -12.460 -4.338 10.169 1.00 . A A . 37 ARG NH2 1 1
19 18858 1 1 40 ARG O O -15.841 -1.009 6.009 1.00 . A A . 37 ARG O 1 1
19 18859 1 1 41 ALA C C -14.181 1.761 4.931 1.00 . A A . 38 ALA C 1 1
19 18860 1 1 41 ALA CA C -15.622 1.703 5.441 1.00 . A A . 38 ALA CA 1 1
19 18861 1 1 41 ALA CB C -16.280 3.083 5.488 1.00 . A A . 38 ALA CB 1 1
19 18862 1 1 41 ALA H H -15.563 1.764 7.522 1.00 . A A . 38 ALA H 1 1
19 18863 1 1 41 ALA HA H -16.206 1.058 4.783 1.00 . A A . 38 ALA HA 1 1
19 18864 1 1 41 ALA HB1 H -17.305 2.985 5.846 1.00 . A A . 38 ALA HB1 1 1
19 18865 1 1 41 ALA HB2 H -15.720 3.729 6.164 1.00 . A A . 38 ALA HB2 1 1
19 18866 1 1 41 ALA HB3 H -16.284 3.518 4.489 1.00 . A A . 38 ALA HB3 1 1
19 18867 1 1 41 ALA N N -15.639 1.111 6.768 1.00 . A A . 38 ALA N 1 1
19 18868 1 1 41 ALA O O -13.880 1.259 3.849 1.00 . A A . 38 ALA O 1 1
19 18869 1 1 42 ALA C C -11.207 1.187 5.659 1.00 . A A . 39 ALA C 1 1
19 18870 1 1 42 ALA CA C -11.925 2.509 5.379 1.00 . A A . 39 ALA CA 1 1
19 18871 1 1 42 ALA CB C -11.310 3.681 6.146 1.00 . A A . 39 ALA CB 1 1
19 18872 1 1 42 ALA H H -13.580 2.784 6.613 1.00 . A A . 39 ALA H 1 1
19 18873 1 1 42 ALA HA H -11.872 2.722 4.311 1.00 . A A . 39 ALA HA 1 1
19 18874 1 1 42 ALA HB1 H -12.057 4.109 6.815 1.00 . A A . 39 ALA HB1 1 1
19 18875 1 1 42 ALA HB2 H -10.460 3.327 6.730 1.00 . A A . 39 ALA HB2 1 1
19 18876 1 1 42 ALA HB3 H -10.975 4.442 5.441 1.00 . A A . 39 ALA HB3 1 1
19 18877 1 1 42 ALA N N -13.328 2.378 5.735 1.00 . A A . 39 ALA N 1 1
19 18878 1 1 42 ALA O O -10.318 1.127 6.508 1.00 . A A . 39 ALA O 1 1
19 18879 1 1 43 ALA C C -9.763 -1.250 4.231 1.00 . A A . 40 ALA C 1 1
19 18880 1 1 43 ALA CA C -11.026 -1.156 5.090 1.00 . A A . 40 ALA CA 1 1
19 18881 1 1 43 ALA CB C -12.057 -2.228 4.729 1.00 . A A . 40 ALA CB 1 1
19 18882 1 1 43 ALA H H -12.342 0.218 4.242 1.00 . A A . 40 ALA H 1 1
19 18883 1 1 43 ALA HA H -10.752 -1.272 6.138 1.00 . A A . 40 ALA HA 1 1
19 18884 1 1 43 ALA HB1 H -12.483 -2.007 3.750 1.00 . A A . 40 ALA HB1 1 1
19 18885 1 1 43 ALA HB2 H -11.573 -3.204 4.703 1.00 . A A . 40 ALA HB2 1 1
19 18886 1 1 43 ALA HB3 H -12.850 -2.235 5.477 1.00 . A A . 40 ALA HB3 1 1
19 18887 1 1 43 ALA N N -11.619 0.161 4.930 1.00 . A A . 40 ALA N 1 1
19 18888 1 1 43 ALA O O -8.662 -1.407 4.756 1.00 . A A . 40 ALA O 1 1
19 18889 1 1 44 ALA C C -8.332 -2.657 1.934 1.00 . A A . 41 ALA C 1 1
19 18890 1 1 44 ALA CA C -8.856 -1.221 1.990 1.00 . A A . 41 ALA CA 1 1
19 18891 1 1 44 ALA CB C -7.774 -0.221 2.402 1.00 . A A . 41 ALA CB 1 1
19 18892 1 1 44 ALA H H -10.864 -1.022 2.507 1.00 . A A . 41 ALA H 1 1
19 18893 1 1 44 ALA HA H -9.234 -0.942 1.006 1.00 . A A . 41 ALA HA 1 1
19 18894 1 1 44 ALA HB1 H -7.219 0.099 1.520 1.00 . A A . 41 ALA HB1 1 1
19 18895 1 1 44 ALA HB2 H -8.239 0.645 2.873 1.00 . A A . 41 ALA HB2 1 1
19 18896 1 1 44 ALA HB3 H -7.092 -0.695 3.108 1.00 . A A . 41 ALA HB3 1 1
19 18897 1 1 44 ALA N N -9.965 -1.149 2.926 1.00 . A A . 41 ALA N 1 1
19 18898 1 1 44 ALA O O -7.133 -2.890 2.074 1.00 . A A . 41 ALA O 1 1
19 18899 1 1 45 ALA C C -9.088 -5.482 0.218 1.00 . A A . 42 ALA C 1 1
19 18900 1 1 45 ALA CA C -8.905 -4.990 1.655 1.00 . A A . 42 ALA CA 1 1
19 18901 1 1 45 ALA CB C -9.749 -5.783 2.655 1.00 . A A . 42 ALA CB 1 1
19 18902 1 1 45 ALA H H -10.232 -3.385 1.618 1.00 . A A . 42 ALA H 1 1
19 18903 1 1 45 ALA HA H -7.854 -5.084 1.931 1.00 . A A . 42 ALA HA 1 1
19 18904 1 1 45 ALA HB1 H -10.333 -6.534 2.122 1.00 . A A . 42 ALA HB1 1 1
19 18905 1 1 45 ALA HB2 H -9.094 -6.275 3.374 1.00 . A A . 42 ALA HB2 1 1
19 18906 1 1 45 ALA HB3 H -10.422 -5.105 3.180 1.00 . A A . 42 ALA HB3 1 1
19 18907 1 1 45 ALA N N -9.258 -3.583 1.731 1.00 . A A . 42 ALA N 1 1
19 18908 1 1 45 ALA O O -8.119 -5.603 -0.529 1.00 . A A . 42 ALA O 1 1
19 18909 1 1 46 ALA C C -10.005 -5.313 -2.496 1.00 . A A . 43 ALA C 1 1
19 18910 1 1 46 ALA CA C -10.662 -6.227 -1.460 1.00 . A A . 43 ALA CA 1 1
19 18911 1 1 46 ALA CB C -12.182 -6.295 -1.624 1.00 . A A . 43 ALA CB 1 1
19 18912 1 1 46 ALA H H -11.122 -5.651 0.488 1.00 . A A . 43 ALA H 1 1
19 18913 1 1 46 ALA HA H -10.253 -7.232 -1.563 1.00 . A A . 43 ALA HA 1 1
19 18914 1 1 46 ALA HB1 H -12.433 -7.041 -2.378 1.00 . A A . 43 ALA HB1 1 1
19 18915 1 1 46 ALA HB2 H -12.638 -6.572 -0.673 1.00 . A A . 43 ALA HB2 1 1
19 18916 1 1 46 ALA HB3 H -12.558 -5.321 -1.937 1.00 . A A . 43 ALA HB3 1 1
19 18917 1 1 46 ALA N N -10.339 -5.752 -0.126 1.00 . A A . 43 ALA N 1 1
19 18918 1 1 46 ALA O O -9.781 -5.720 -3.635 1.00 . A A . 43 ALA O 1 1
19 18919 1 1 47 VAL C C -7.568 -3.194 -2.772 1.00 . A A . 44 VAL C 1 1
19 18920 1 1 47 VAL CA C -9.087 -3.120 -2.939 1.00 . A A . 44 VAL CA 1 1
19 18921 1 1 47 VAL CB C -9.652 -1.726 -2.659 1.00 . A A . 44 VAL CB 1 1
19 18922 1 1 47 VAL CG1 C -8.536 -0.679 -2.622 1.00 . A A . 44 VAL CG1 1 1
19 18923 1 1 47 VAL CG2 C -10.721 -1.351 -3.688 1.00 . A A . 44 VAL CG2 1 1
19 18924 1 1 47 VAL H H -9.899 -3.772 -1.135 1.00 . A A . 44 VAL H 1 1
19 18925 1 1 47 VAL HA H -9.340 -3.388 -3.964 1.00 . A A . 44 VAL HA 1 1
19 18926 1 1 47 VAL HB H -10.125 -1.746 -1.677 1.00 . A A . 44 VAL HB 1 1
19 18927 1 1 47 VAL HG11 H -7.893 -0.802 -3.493 1.00 . A A . 44 VAL HG11 1 1
19 18928 1 1 47 VAL HG12 H -8.974 0.319 -2.631 1.00 . A A . 44 VAL HG12 1 1
19 18929 1 1 47 VAL HG13 H -7.947 -0.809 -1.714 1.00 . A A . 44 VAL HG13 1 1
19 18930 1 1 47 VAL HG21 H -11.599 -0.962 -3.174 1.00 . A A . 44 VAL HG21 1 1
19 18931 1 1 47 VAL HG22 H -10.326 -0.590 -4.361 1.00 . A A . 44 VAL HG22 1 1
19 18932 1 1 47 VAL HG23 H -10.998 -2.235 -4.262 1.00 . A A . 44 VAL HG23 1 1
19 18933 1 1 47 VAL N N -9.714 -4.095 -2.063 1.00 . A A . 44 VAL N 1 1
19 18934 1 1 47 VAL O O -6.822 -2.937 -3.716 1.00 . A A . 44 VAL O 1 1
19 18935 1 1 48 ALA C C -5.040 -4.435 -2.378 1.00 . A A . 45 ALA C 1 1
19 18936 1 1 48 ALA CA C -5.737 -3.657 -1.260 1.00 . A A . 45 ALA CA 1 1
19 18937 1 1 48 ALA CB C -5.558 -4.316 0.109 1.00 . A A . 45 ALA CB 1 1
19 18938 1 1 48 ALA H H -7.766 -3.753 -0.801 1.00 . A A . 45 ALA H 1 1
19 18939 1 1 48 ALA HA H -5.326 -2.648 -1.220 1.00 . A A . 45 ALA HA 1 1
19 18940 1 1 48 ALA HB1 H -5.123 -5.308 -0.020 1.00 . A A . 45 ALA HB1 1 1
19 18941 1 1 48 ALA HB2 H -4.895 -3.706 0.722 1.00 . A A . 45 ALA HB2 1 1
19 18942 1 1 48 ALA HB3 H -6.527 -4.405 0.599 1.00 . A A . 45 ALA HB3 1 1
19 18943 1 1 48 ALA N N -7.154 -3.546 -1.563 1.00 . A A . 45 ALA N 1 1
19 18944 1 1 48 ALA O O -4.135 -3.916 -3.029 1.00 . A A . 45 ALA O 1 1
19 18945 1 1 49 ALA C C -5.083 -5.849 -4.959 1.00 . A A . 46 ALA C 1 1
19 18946 1 1 49 ALA CA C -4.920 -6.522 -3.594 1.00 . A A . 46 ALA CA 1 1
19 18947 1 1 49 ALA CB C -5.585 -7.899 -3.540 1.00 . A A . 46 ALA CB 1 1
19 18948 1 1 49 ALA H H -6.226 -6.082 -2.033 1.00 . A A . 46 ALA H 1 1
19 18949 1 1 49 ALA HA H -3.858 -6.637 -3.380 1.00 . A A . 46 ALA HA 1 1
19 18950 1 1 49 ALA HB1 H -6.204 -7.968 -2.645 1.00 . A A . 46 ALA HB1 1 1
19 18951 1 1 49 ALA HB2 H -6.208 -8.036 -4.424 1.00 . A A . 46 ALA HB2 1 1
19 18952 1 1 49 ALA HB3 H -4.818 -8.672 -3.512 1.00 . A A . 46 ALA HB3 1 1
19 18953 1 1 49 ALA N N -5.489 -5.667 -2.567 1.00 . A A . 46 ALA N 1 1
19 18954 1 1 49 ALA O O -4.143 -5.808 -5.751 1.00 . A A . 46 ALA O 1 1
19 18955 1 1 50 ALA C C -5.637 -3.480 -6.622 1.00 . A A . 47 ALA C 1 1
19 18956 1 1 50 ALA CA C -6.582 -4.670 -6.447 1.00 . A A . 47 ALA CA 1 1
19 18957 1 1 50 ALA CB C -8.054 -4.254 -6.467 1.00 . A A . 47 ALA CB 1 1
19 18958 1 1 50 ALA H H -7.043 -5.377 -4.543 1.00 . A A . 47 ALA H 1 1
19 18959 1 1 50 ALA HA H -6.407 -5.384 -7.253 1.00 . A A . 47 ALA HA 1 1
19 18960 1 1 50 ALA HB1 H -8.137 -3.200 -6.203 1.00 . A A . 47 ALA HB1 1 1
19 18961 1 1 50 ALA HB2 H -8.463 -4.412 -7.465 1.00 . A A . 47 ALA HB2 1 1
19 18962 1 1 50 ALA HB3 H -8.611 -4.854 -5.747 1.00 . A A . 47 ALA HB3 1 1
19 18963 1 1 50 ALA N N -6.283 -5.339 -5.192 1.00 . A A . 47 ALA N 1 1
19 18964 1 1 50 ALA O O -4.647 -3.357 -5.903 1.00 . A A . 47 ALA O 1 1
19 18965 1 1 51 THR C C -5.557 -0.854 -9.214 1.00 . A A . 48 THR C 1 1
19 18966 1 1 51 THR CA C -5.170 -1.457 -7.863 1.00 . A A . 48 THR CA 1 1
19 18967 1 1 51 THR CB C -3.697 -1.861 -7.777 1.00 . A A . 48 THR CB 1 1
19 18968 1 1 51 THR CG2 C -2.808 -1.037 -8.711 1.00 . A A . 48 THR CG2 1 1
19 18969 1 1 51 THR H H -6.782 -2.740 -8.165 1.00 . A A . 48 THR H 1 1
19 18970 1 1 51 THR HA H -5.385 -0.705 -7.104 1.00 . A A . 48 THR HA 1 1
19 18971 1 1 51 THR HB H -3.575 -2.928 -7.965 1.00 . A A . 48 THR HB 1 1
19 18972 1 1 51 THR HG1 H -3.522 -0.488 -6.332 1.00 . A A . 48 THR HG1 1 1
19 18973 1 1 51 THR HG21 H -1.768 -1.334 -8.578 1.00 . A A . 48 THR HG21 1 1
19 18974 1 1 51 THR HG22 H -3.107 -1.212 -9.745 1.00 . A A . 48 THR HG22 1 1
19 18975 1 1 51 THR HG23 H -2.917 0.021 -8.476 1.00 . A A . 48 THR HG23 1 1
19 18976 1 1 51 THR N N -5.976 -2.633 -7.583 1.00 . A A . 48 THR N 1 1
19 18977 1 1 51 THR O O -5.857 -1.581 -10.160 1.00 . A A . 48 THR O 1 1
19 18978 1 1 51 THR OG1 O -3.300 -1.453 -6.471 1.00 . A A . 48 THR OG1 1 1
19 18979 1 1 52 ALA C C -5.220 0.486 -11.676 1.00 . A A . 49 ALA C 1 1
19 18980 1 1 52 ALA CA C -5.883 1.179 -10.484 1.00 . A A . 49 ALA CA 1 1
19 18981 1 1 52 ALA CB C -5.467 2.646 -10.357 1.00 . A A . 49 ALA CB 1 1
19 18982 1 1 52 ALA H H -5.292 1.055 -8.490 1.00 . A A . 49 ALA H 1 1
19 18983 1 1 52 ALA HA H -6.965 1.130 -10.601 1.00 . A A . 49 ALA HA 1 1
19 18984 1 1 52 ALA HB1 H -6.289 3.286 -10.679 1.00 . A A . 49 ALA HB1 1 1
19 18985 1 1 52 ALA HB2 H -5.221 2.866 -9.318 1.00 . A A . 49 ALA HB2 1 1
19 18986 1 1 52 ALA HB3 H -4.595 2.832 -10.984 1.00 . A A . 49 ALA HB3 1 1
19 18987 1 1 52 ALA N N -5.537 0.470 -9.263 1.00 . A A . 49 ALA N 1 1
19 18988 1 1 52 ALA O O -4.024 0.656 -11.911 1.00 . A A . 49 ALA O 1 1
19 18989 1 1 53 ALA C C -5.565 -0.074 -14.778 1.00 . A A . 50 ALA C 1 1
19 18990 1 1 53 ALA CA C -5.532 -0.999 -13.559 1.00 . A A . 50 ALA CA 1 1
19 18991 1 1 53 ALA CB C -6.363 -2.266 -13.766 1.00 . A A . 50 ALA CB 1 1
19 18992 1 1 53 ALA H H -6.996 -0.412 -12.199 1.00 . A A . 50 ALA H 1 1
19 18993 1 1 53 ALA HA H -4.499 -1.285 -13.359 1.00 . A A . 50 ALA HA 1 1
19 18994 1 1 53 ALA HB1 H -7.400 -1.993 -13.963 1.00 . A A . 50 ALA HB1 1 1
19 18995 1 1 53 ALA HB2 H -5.968 -2.825 -14.614 1.00 . A A . 50 ALA HB2 1 1
19 18996 1 1 53 ALA HB3 H -6.314 -2.884 -12.870 1.00 . A A . 50 ALA HB3 1 1
19 18997 1 1 53 ALA N N -6.025 -0.279 -12.397 1.00 . A A . 50 ALA N 1 1
19 18998 1 1 53 ALA O O -6.083 -0.446 -15.829 1.00 . A A . 50 ALA O 1 1
19 18999 1 1 54 VAL C C -3.525 2.578 -15.854 1.00 . A A . 51 VAL C 1 1
19 19000 1 1 54 VAL CA C -4.964 2.094 -15.667 1.00 . A A . 51 VAL CA 1 1
19 19001 1 1 54 VAL CB C -5.944 3.231 -15.373 1.00 . A A . 51 VAL CB 1 1
19 19002 1 1 54 VAL CG1 C -5.351 4.219 -14.367 1.00 . A A . 51 VAL CG1 1 1
19 19003 1 1 54 VAL CG2 C -6.359 3.944 -16.662 1.00 . A A . 51 VAL CG2 1 1
19 19004 1 1 54 VAL H H -4.585 1.407 -13.737 1.00 . A A . 51 VAL H 1 1
19 19005 1 1 54 VAL HA H -5.288 1.596 -16.581 1.00 . A A . 51 VAL HA 1 1
19 19006 1 1 54 VAL HB H -6.839 2.796 -14.928 1.00 . A A . 51 VAL HB 1 1
19 19007 1 1 54 VAL HG11 H -6.078 4.416 -13.579 1.00 . A A . 51 VAL HG11 1 1
19 19008 1 1 54 VAL HG12 H -4.447 3.795 -13.930 1.00 . A A . 51 VAL HG12 1 1
19 19009 1 1 54 VAL HG13 H -5.105 5.152 -14.875 1.00 . A A . 51 VAL HG13 1 1
19 19010 1 1 54 VAL HG21 H -6.205 3.278 -17.511 1.00 . A A . 51 VAL HG21 1 1
19 19011 1 1 54 VAL HG22 H -7.412 4.218 -16.602 1.00 . A A . 51 VAL HG22 1 1
19 19012 1 1 54 VAL HG23 H -5.756 4.843 -16.791 1.00 . A A . 51 VAL HG23 1 1
19 19013 1 1 54 VAL N N -5.005 1.113 -14.595 1.00 . A A . 51 VAL N 1 1
19 19014 1 1 54 VAL O O -3.266 3.780 -15.855 1.00 . A A . 51 VAL O 1 1
19 19015 1 1 55 GLU C C -0.802 1.651 -17.643 1.00 . A A . 52 GLU C 1 1
19 19016 1 1 55 GLU CA C -1.220 1.930 -16.198 1.00 . A A . 52 GLU CA 1 1
19 19017 1 1 55 GLU CB C -0.347 1.147 -15.214 1.00 . A A . 52 GLU CB 1 1
19 19018 1 1 55 GLU CD C 1.266 2.631 -13.967 1.00 . A A . 52 GLU CD 1 1
19 19019 1 1 55 GLU CG C 1.075 1.711 -15.174 1.00 . A A . 52 GLU CG 1 1
19 19020 1 1 55 GLU H H -2.845 0.641 -16.008 1.00 . A A . 52 GLU H 1 1
19 19021 1 1 55 GLU HA H -1.130 2.995 -15.985 1.00 . A A . 52 GLU HA 1 1
19 19022 1 1 55 GLU HB2 H -0.788 1.191 -14.218 1.00 . A A . 52 GLU HB2 1 1
19 19023 1 1 55 GLU HB3 H -0.318 0.097 -15.504 1.00 . A A . 52 GLU HB3 1 1
19 19024 1 1 55 GLU HE2 H 1.358 1.109 -12.862 1.00 . A A . 52 GLU HE2 1 1
19 19025 1 1 55 GLU HG2 H 1.793 0.892 -15.129 1.00 . A A . 52 GLU HG2 1 1
19 19026 1 1 55 GLU HG3 H 1.277 2.262 -16.092 1.00 . A A . 52 GLU HG3 1 1
19 19027 1 1 55 GLU N N -2.626 1.617 -16.009 1.00 . A A . 52 GLU N 1 1
19 19028 1 1 55 GLU O O -1.306 0.720 -18.269 1.00 . A A . 52 GLU O 1 1
19 19029 1 1 55 GLU OE1 O 1.008 3.840 -14.062 1.00 . A A . 52 GLU OE1 1 1
19 19030 1 1 55 GLU OE2 O 1.698 2.049 -12.900 1.00 . A A . 52 GLU OE2 1 1
19 19031 1 1 56 GLY C C 2.129 2.445 -19.538 1.00 . A A . 53 GLY C 1 1
19 19032 1 1 56 GLY CA C 0.604 2.329 -19.490 1.00 . A A . 53 GLY CA 1 1
19 19033 1 1 56 GLY H H 0.518 3.230 -17.614 1.00 . A A . 53 GLY H 1 1
19 19034 1 1 56 GLY HA2 H 0.297 1.362 -19.889 1.00 . A A . 53 GLY HA2 1 1
19 19035 1 1 56 GLY HA3 H 0.158 3.093 -20.126 1.00 . A A . 53 GLY HA3 1 1
19 19036 1 1 56 GLY N N 0.114 2.475 -18.130 1.00 . A A . 53 GLY N 1 1
19 19037 1 1 56 GLY O O 2.838 1.478 -19.264 1.00 . A A . 53 GLY O 1 1
19 19038 1 1 57 THR C C 4.278 5.378 -20.231 1.00 . A A . 54 THR C 1 1
19 19039 1 1 57 THR CA C 4.017 3.892 -19.976 1.00 . A A . 54 THR CA 1 1
19 19040 1 1 57 THR CB C 4.595 2.979 -21.059 1.00 . A A . 54 THR CB 1 1
19 19041 1 1 57 THR CG2 C 4.242 3.449 -22.471 1.00 . A A . 54 THR CG2 1 1
19 19042 1 1 57 THR H H 2.006 4.418 -20.110 1.00 . A A . 54 THR H 1 1
19 19043 1 1 57 THR HA H 4.469 3.648 -19.015 1.00 . A A . 54 THR HA 1 1
19 19044 1 1 57 THR HB H 4.284 1.946 -20.904 1.00 . A A . 54 THR HB 1 1
19 19045 1 1 57 THR HG1 H 6.388 2.584 -20.263 1.00 . A A . 54 THR HG1 1 1
19 19046 1 1 57 THR HG21 H 4.072 2.583 -23.111 1.00 . A A . 54 THR HG21 1 1
19 19047 1 1 57 THR HG22 H 3.339 4.059 -22.436 1.00 . A A . 54 THR HG22 1 1
19 19048 1 1 57 THR HG23 H 5.064 4.041 -22.873 1.00 . A A . 54 THR HG23 1 1
19 19049 1 1 57 THR N N 2.589 3.637 -19.889 1.00 . A A . 54 THR N 1 1
19 19050 1 1 57 THR O O 3.357 6.129 -20.546 1.00 . A A . 54 THR O 1 1
19 19051 1 1 57 THR OG1 O 6.003 3.180 -20.968 1.00 . A A . 54 THR OG1 1 1
19 19052 1 1 58 GLY C C 5.674 7.570 -21.740 1.00 . A A . 55 GLY C 1 1
19 19053 1 1 58 GLY CA C 5.934 7.140 -20.295 1.00 . A A . 55 GLY CA 1 1
19 19054 1 1 58 GLY H H 6.283 5.140 -19.828 1.00 . A A . 55 GLY H 1 1
19 19055 1 1 58 GLY HA2 H 5.381 7.787 -19.614 1.00 . A A . 55 GLY HA2 1 1
19 19056 1 1 58 GLY HA3 H 6.992 7.260 -20.060 1.00 . A A . 55 GLY HA3 1 1
19 19057 1 1 58 GLY N N 5.539 5.757 -20.084 1.00 . A A . 55 GLY N 1 1
19 19058 1 1 58 GLY O O 4.550 7.472 -22.229 1.00 . A A . 55 GLY O 1 1
19 19059 1 1 59 GLY C C 6.963 7.346 -24.732 1.00 . A A . 56 GLY C 1 1
19 19060 1 1 59 GLY CA C 6.635 8.484 -23.763 1.00 . A A . 56 GLY CA 1 1
19 19061 1 1 59 GLY H H 7.645 8.115 -21.979 1.00 . A A . 56 GLY H 1 1
19 19062 1 1 59 GLY HA2 H 5.628 8.854 -23.958 1.00 . A A . 56 GLY HA2 1 1
19 19063 1 1 59 GLY HA3 H 7.318 9.316 -23.930 1.00 . A A . 56 GLY HA3 1 1
19 19064 1 1 59 GLY N N 6.734 8.038 -22.384 1.00 . A A . 56 GLY N 1 1
19 19065 1 1 59 GLY O O 8.103 6.891 -24.797 1.00 . A A . 56 GLY O 1 1
19 19066 1 1 60 SER C C 5.350 6.172 -27.711 1.00 . A A . 57 SER C 1 1
19 19067 1 1 60 SER CA C 6.106 5.843 -26.423 1.00 . A A . 57 SER CA 1 1
19 19068 1 1 60 SER CB C 5.621 4.511 -25.848 1.00 . A A . 57 SER CB 1 1
19 19069 1 1 60 SER H H 5.016 7.295 -25.401 1.00 . A A . 57 SER H 1 1
19 19070 1 1 60 SER HA H 7.178 5.787 -26.612 1.00 . A A . 57 SER HA 1 1
19 19071 1 1 60 SER HB2 H 4.732 4.681 -25.240 1.00 . A A . 57 SER HB2 1 1
19 19072 1 1 60 SER HB3 H 5.327 3.849 -26.663 1.00 . A A . 57 SER HB3 1 1
19 19073 1 1 60 SER HG H 7.039 3.125 -25.573 1.00 . A A . 57 SER HG 1 1
19 19074 1 1 60 SER N N 5.941 6.919 -25.460 1.00 . A A . 57 SER N 1 1
19 19075 1 1 60 SER O O 4.170 6.518 -27.672 1.00 . A A . 57 SER O 1 1
19 19076 1 1 60 SER OG O 6.621 3.874 -25.058 1.00 . A A . 57 SER OG 1 1
19 19077 1 1 61 GLY C C 6.479 6.090 -31.246 1.00 . A A . 58 GLY C 1 1
19 19078 1 1 61 GLY CA C 5.471 6.335 -30.121 1.00 . A A . 58 GLY CA 1 1
19 19079 1 1 61 GLY H H 7.020 5.772 -28.847 1.00 . A A . 58 GLY H 1 1
19 19080 1 1 61 GLY HA2 H 4.595 5.704 -30.271 1.00 . A A . 58 GLY HA2 1 1
19 19081 1 1 61 GLY HA3 H 5.129 7.369 -30.153 1.00 . A A . 58 GLY HA3 1 1
19 19082 1 1 61 GLY N N 6.061 6.053 -28.823 1.00 . A A . 58 GLY N 1 1
19 19083 1 1 61 GLY O O 7.684 6.037 -31.003 1.00 . A A . 58 GLY O 1 1
19 19084 1 1 62 GLY C C 6.009 5.947 -34.910 1.00 . A A . 59 GLY C 1 1
19 19085 1 1 62 GLY CA C 6.788 5.711 -33.614 1.00 . A A . 59 GLY CA 1 1
19 19086 1 1 62 GLY H H 4.969 5.993 -32.641 1.00 . A A . 59 GLY H 1 1
19 19087 1 1 62 GLY HA2 H 7.656 6.371 -33.582 1.00 . A A . 59 GLY HA2 1 1
19 19088 1 1 62 GLY HA3 H 7.165 4.689 -33.593 1.00 . A A . 59 GLY HA3 1 1
19 19089 1 1 62 GLY N N 5.950 5.948 -32.452 1.00 . A A . 59 GLY N 1 1
19 19090 1 1 62 GLY O O 5.303 6.946 -35.041 1.00 . A A . 59 GLY O 1 1
19 19091 1 1 63 GLY C C 6.446 4.816 -38.270 1.00 . A A . 60 GLY C 1 1
19 19092 1 1 63 GLY CA C 5.484 5.104 -37.115 1.00 . A A . 60 GLY CA 1 1
19 19093 1 1 63 GLY H H 6.740 4.202 -35.721 1.00 . A A . 60 GLY H 1 1
19 19094 1 1 63 GLY HA2 H 4.655 4.397 -37.143 1.00 . A A . 60 GLY HA2 1 1
19 19095 1 1 63 GLY HA3 H 5.057 6.101 -37.233 1.00 . A A . 60 GLY HA3 1 1
19 19096 1 1 63 GLY N N 6.164 5.011 -35.835 1.00 . A A . 60 GLY N 1 1
19 19097 1 1 63 GLY O O 7.659 4.760 -38.072 1.00 . A A . 60 GLY O 1 1
19 19098 1 1 64 PRO C C 7.356 5.617 -41.162 1.00 . A A . 61 PRO C 1 1
19 19099 1 1 64 PRO CA C 6.645 4.356 -40.667 1.00 . A A . 61 PRO CA 1 1
19 19100 1 1 64 PRO CB C 5.656 3.796 -41.676 1.00 . A A . 61 PRO CB 1 1
19 19101 1 1 64 PRO CD C 4.420 4.697 -39.752 1.00 . A A . 61 PRO CD 1 1
19 19102 1 1 64 PRO CG C 4.279 4.216 -41.187 1.00 . A A . 61 PRO CG 1 1
19 19103 1 1 64 PRO HA H 7.369 3.700 -40.454 1.00 . A A . 61 PRO HA 1 1
19 19104 1 1 64 PRO HB2 H 5.852 4.188 -42.674 1.00 . A A . 61 PRO HB2 1 1
19 19105 1 1 64 PRO HB3 H 5.734 2.711 -41.739 1.00 . A A . 61 PRO HB3 1 1
19 19106 1 1 64 PRO HD2 H 4.037 5.710 -39.635 1.00 . A A . 61 PRO HD2 1 1
19 19107 1 1 64 PRO HD3 H 3.860 4.062 -39.065 1.00 . A A . 61 PRO HD3 1 1
19 19108 1 1 64 PRO HG2 H 3.875 5.008 -41.817 1.00 . A A . 61 PRO HG2 1 1
19 19109 1 1 64 PRO HG3 H 3.583 3.378 -41.242 1.00 . A A . 61 PRO HG3 1 1
19 19110 1 1 64 PRO N N 5.854 4.637 -39.481 1.00 . A A . 61 PRO N 1 1
19 19111 1 1 64 PRO O O 6.713 6.628 -41.440 1.00 . A A . 61 PRO O 1 1
19 19112 1 1 65 HIS C C 10.607 6.123 -42.613 1.00 . A A . 62 HIS C 1 1
19 19113 1 1 65 HIS CA C 9.479 6.635 -41.716 1.00 . A A . 62 HIS CA 1 1
19 19114 1 1 65 HIS CB C 9.989 7.457 -40.531 1.00 . A A . 62 HIS CB 1 1
19 19115 1 1 65 HIS CD2 C 12.596 7.602 -40.399 1.00 . A A . 62 HIS CD2 1 1
19 19116 1 1 65 HIS CE1 C 12.928 5.968 -38.982 1.00 . A A . 62 HIS CE1 1 1
19 19117 1 1 65 HIS CG C 11.379 7.079 -40.075 1.00 . A A . 62 HIS CG 1 1
19 19118 1 1 65 HIS H H 9.189 4.690 -41.031 1.00 . A A . 62 HIS H 1 1
19 19119 1 1 65 HIS HA H 8.820 7.274 -42.304 1.00 . A A . 62 HIS HA 1 1
19 19120 1 1 65 HIS HB2 H 9.982 8.512 -40.804 1.00 . A A . 62 HIS HB2 1 1
19 19121 1 1 65 HIS HB3 H 9.299 7.339 -39.696 1.00 . A A . 62 HIS HB3 1 1
19 19122 1 1 65 HIS HD1 H 10.926 5.470 -38.756 1.00 . A A . 62 HIS HD1 1 1
19 19123 1 1 65 HIS HD2 H 12.771 8.431 -41.085 1.00 . A A . 62 HIS HD2 1 1
19 19124 1 1 65 HIS HE1 H 13.433 5.256 -38.330 1.00 . A A . 62 HIS HE1 1 1
19 19125 1 1 65 HIS N N 8.673 5.516 -41.259 1.00 . A A . 62 HIS N 1 1
19 19126 1 1 65 HIS ND1 N 11.620 6.051 -39.181 1.00 . A A . 62 HIS ND1 1 1
19 19127 1 1 65 HIS NE2 N 13.531 6.930 -39.738 1.00 . A A . 62 HIS NE2 1 1
19 19128 1 1 65 HIS O O 10.830 4.917 -42.709 1.00 . A A . 62 HIS O 1 1
19 19129 1 1 66 HIS C C 11.937 5.651 -45.125 1.00 . A A . 63 HIS C 1 1
19 19130 1 1 66 HIS CA C 12.390 6.724 -44.133 1.00 . A A . 63 HIS CA 1 1
19 19131 1 1 66 HIS CB C 13.624 6.307 -43.331 1.00 . A A . 63 HIS CB 1 1
19 19132 1 1 66 HIS CD2 C 15.237 4.272 -43.629 1.00 . A A . 63 HIS CD2 1 1
19 19133 1 1 66 HIS CE1 C 15.664 4.522 -45.761 1.00 . A A . 63 HIS CE1 1 1
19 19134 1 1 66 HIS CG C 14.544 5.362 -44.066 1.00 . A A . 63 HIS CG 1 1
19 19135 1 1 66 HIS H H 11.102 8.044 -43.164 1.00 . A A . 63 HIS H 1 1
19 19136 1 1 66 HIS HA H 12.642 7.631 -44.682 1.00 . A A . 63 HIS HA 1 1
19 19137 1 1 66 HIS HB2 H 14.183 7.200 -43.053 1.00 . A A . 63 HIS HB2 1 1
19 19138 1 1 66 HIS HB3 H 13.299 5.833 -42.404 1.00 . A A . 63 HIS HB3 1 1
19 19139 1 1 66 HIS HD1 H 14.478 6.205 -46.021 1.00 . A A . 63 HIS HD1 1 1
19 19140 1 1 66 HIS HD2 H 15.236 3.882 -42.611 1.00 . A A . 63 HIS HD2 1 1
19 19141 1 1 66 HIS HE1 H 16.076 4.356 -46.756 1.00 . A A . 63 HIS HE1 1 1
19 19142 1 1 66 HIS N N 11.290 7.065 -43.247 1.00 . A A . 63 HIS N 1 1
19 19143 1 1 66 HIS ND1 N 14.834 5.495 -45.413 1.00 . A A . 63 HIS ND1 1 1
19 19144 1 1 66 HIS NE2 N 15.911 3.765 -44.654 1.00 . A A . 63 HIS NE2 1 1
19 19145 1 1 66 HIS O O 11.936 4.464 -44.803 1.00 . A A . 63 HIS O 1 1
19 19146 1 1 67 HIS C C 12.071 5.260 -48.539 1.00 . A A . 64 HIS C 1 1
19 19147 1 1 67 HIS CA C 11.108 5.201 -47.352 1.00 . A A . 64 HIS CA 1 1
19 19148 1 1 67 HIS CB C 9.662 5.508 -47.746 1.00 . A A . 64 HIS CB 1 1
19 19149 1 1 67 HIS CD2 C 8.705 4.336 -45.614 1.00 . A A . 64 HIS CD2 1 1
19 19150 1 1 67 HIS CE1 C 6.694 3.915 -46.367 1.00 . A A . 64 HIS CE1 1 1
19 19151 1 1 67 HIS CG C 8.631 4.809 -46.892 1.00 . A A . 64 HIS CG 1 1
19 19152 1 1 67 HIS H H 11.566 7.075 -46.565 1.00 . A A . 64 HIS H 1 1
19 19153 1 1 67 HIS HA H 11.131 4.198 -46.926 1.00 . A A . 64 HIS HA 1 1
19 19154 1 1 67 HIS HB2 H 9.500 6.584 -47.685 1.00 . A A . 64 HIS HB2 1 1
19 19155 1 1 67 HIS HB3 H 9.511 5.221 -48.787 1.00 . A A . 64 HIS HB3 1 1
19 19156 1 1 67 HIS HD1 H 6.987 4.750 -48.243 1.00 . A A . 64 HIS HD1 1 1
19 19157 1 1 67 HIS HD2 H 9.577 4.392 -44.964 1.00 . A A . 64 HIS HD2 1 1
19 19158 1 1 67 HIS HE1 H 5.662 3.565 -46.412 1.00 . A A . 64 HIS HE1 1 1
19 19159 1 1 67 HIS N N 11.562 6.107 -46.311 1.00 . A A . 64 HIS N 1 1
19 19160 1 1 67 HIS ND1 N 7.352 4.528 -47.339 1.00 . A A . 64 HIS ND1 1 1
19 19161 1 1 67 HIS NE2 N 7.533 3.797 -45.298 1.00 . A A . 64 HIS NE2 1 1
19 19162 1 1 67 HIS O O 11.883 6.057 -49.457 1.00 . A A . 64 HIS O 1 1
19 19163 1 1 68 HIS C C 13.390 4.543 -50.898 1.00 . A A . 65 HIS C 1 1
19 19164 1 1 68 HIS CA C 14.074 4.348 -49.543 1.00 . A A . 65 HIS CA 1 1
19 19165 1 1 68 HIS CB C 14.879 3.049 -49.466 1.00 . A A . 65 HIS CB 1 1
19 19166 1 1 68 HIS CD2 C 12.897 1.368 -49.746 1.00 . A A . 65 HIS CD2 1 1
19 19167 1 1 68 HIS CE1 C 13.832 0.025 -51.200 1.00 . A A . 65 HIS CE1 1 1
19 19168 1 1 68 HIS CG C 14.149 1.843 -50.006 1.00 . A A . 65 HIS CG 1 1
19 19169 1 1 68 HIS H H 13.227 3.759 -47.734 1.00 . A A . 65 HIS H 1 1
19 19170 1 1 68 HIS HA H 14.762 5.176 -49.371 1.00 . A A . 65 HIS HA 1 1
19 19171 1 1 68 HIS HB2 H 15.809 3.177 -50.019 1.00 . A A . 65 HIS HB2 1 1
19 19172 1 1 68 HIS HB3 H 15.149 2.863 -48.427 1.00 . A A . 65 HIS HB3 1 1
19 19173 1 1 68 HIS HD1 H 15.631 1.052 -51.316 1.00 . A A . 65 HIS HD1 1 1
19 19174 1 1 68 HIS HD2 H 12.176 1.814 -49.062 1.00 . A A . 65 HIS HD2 1 1
19 19175 1 1 68 HIS HE1 H 13.979 -0.806 -51.889 1.00 . A A . 65 HIS HE1 1 1
19 19176 1 1 68 HIS N N 13.081 4.404 -48.483 1.00 . A A . 65 HIS N 1 1
19 19177 1 1 68 HIS ND1 N 14.713 0.975 -50.925 1.00 . A A . 65 HIS ND1 1 1
19 19178 1 1 68 HIS NE2 N 12.706 0.271 -50.469 1.00 . A A . 65 HIS NE2 1 1
19 19179 1 1 68 HIS O O 12.497 3.780 -51.261 1.00 . A A . 65 HIS O 1 1
19 19180 1 1 69 GLN C C 13.352 4.644 -53.823 1.00 . A A . 66 GLN C 1 1
19 19181 1 1 69 GLN CA C 13.279 5.873 -52.915 1.00 . A A . 66 GLN CA 1 1
19 19182 1 1 69 GLN CB C 13.992 7.067 -53.551 1.00 . A A . 66 GLN CB 1 1
19 19183 1 1 69 GLN CD C 12.989 9.321 -54.074 1.00 . A A . 66 GLN CD 1 1
19 19184 1 1 69 GLN CG C 13.048 7.844 -54.470 1.00 . A A . 66 GLN CG 1 1
19 19185 1 1 69 GLN H H 14.564 6.184 -51.305 1.00 . A A . 66 GLN H 1 1
19 19186 1 1 69 GLN HA H 12.237 6.136 -52.731 1.00 . A A . 66 GLN HA 1 1
19 19187 1 1 69 GLN HB2 H 14.370 7.728 -52.770 1.00 . A A . 66 GLN HB2 1 1
19 19188 1 1 69 GLN HB3 H 14.855 6.720 -54.119 1.00 . A A . 66 GLN HB3 1 1
19 19189 1 1 69 GLN HE21 H 11.062 9.047 -53.519 1.00 . A A . 66 GLN HE21 1 1
19 19190 1 1 69 GLN HE22 H 11.673 10.654 -53.307 1.00 . A A . 66 GLN HE22 1 1
19 19191 1 1 69 GLN HG2 H 13.384 7.754 -55.503 1.00 . A A . 66 GLN HG2 1 1
19 19192 1 1 69 GLN HG3 H 12.049 7.411 -54.421 1.00 . A A . 66 GLN HG3 1 1
19 19193 1 1 69 GLN N N 13.836 5.569 -51.608 1.00 . A A . 66 GLN N 1 1
19 19194 1 1 69 GLN NE2 N 11.810 9.706 -53.594 1.00 . A A . 66 GLN NE2 1 1
19 19195 1 1 69 GLN O O 13.828 3.588 -53.407 1.00 . A A . 66 GLN O 1 1
19 19196 1 1 69 GLN OE1 O 13.951 10.062 -54.197 1.00 . A A . 66 GLN OE1 1 1
19 19197 1 1 70 THR C C 14.315 3.359 -56.382 1.00 . A A . 67 THR C 1 1
19 19198 1 1 70 THR CA C 12.879 3.739 -56.016 1.00 . A A . 67 THR CA 1 1
19 19199 1 1 70 THR CB C 12.041 4.178 -57.218 1.00 . A A . 67 THR CB 1 1
19 19200 1 1 70 THR CG2 C 10.541 3.989 -56.987 1.00 . A A . 67 THR CG2 1 1
19 19201 1 1 70 THR H H 12.488 5.683 -55.375 1.00 . A A . 67 THR H 1 1
19 19202 1 1 70 THR HA H 12.423 2.863 -55.555 1.00 . A A . 67 THR HA 1 1
19 19203 1 1 70 THR HB H 12.364 3.667 -58.125 1.00 . A A . 67 THR HB 1 1
19 19204 1 1 70 THR HG1 H 13.182 5.823 -57.212 1.00 . A A . 67 THR HG1 1 1
19 19205 1 1 70 THR HG21 H 10.370 3.655 -55.964 1.00 . A A . 67 THR HG21 1 1
19 19206 1 1 70 THR HG22 H 10.025 4.935 -57.151 1.00 . A A . 67 THR HG22 1 1
19 19207 1 1 70 THR HG23 H 10.158 3.241 -57.682 1.00 . A A . 67 THR HG23 1 1
19 19208 1 1 70 THR N N 12.874 4.821 -55.045 1.00 . A A . 67 THR N 1 1
19 19209 1 1 70 THR O O 15.097 4.207 -56.808 1.00 . A A . 67 THR O 1 1
19 19210 1 1 70 THR OG1 O 12.210 5.593 -57.261 1.00 . A A . 67 THR OG1 1 1
19 19211 1 1 71 ARG C C 16.312 1.894 -57.960 1.00 . A A . 68 ARG C 1 1
19 19212 1 1 71 ARG CA C 15.947 1.578 -56.508 1.00 . A A . 68 ARG CA 1 1
19 19213 1 1 71 ARG CB C 16.027 0.066 -56.287 1.00 . A A . 68 ARG CB 1 1
19 19214 1 1 71 ARG CD C 15.840 -1.151 -58.487 1.00 . A A . 68 ARG CD 1 1
19 19215 1 1 71 ARG CG C 15.091 -0.678 -57.240 1.00 . A A . 68 ARG CG 1 1
19 19216 1 1 71 ARG CZ C 14.424 -3.011 -59.376 1.00 . A A . 68 ARG CZ 1 1
19 19217 1 1 71 ARG H H 13.977 1.397 -55.855 1.00 . A A . 68 ARG H 1 1
19 19218 1 1 71 ARG HA H 16.608 2.097 -55.815 1.00 . A A . 68 ARG HA 1 1
19 19219 1 1 71 ARG HB2 H 17.052 -0.273 -56.439 1.00 . A A . 68 ARG HB2 1 1
19 19220 1 1 71 ARG HB3 H 15.764 -0.168 -55.255 1.00 . A A . 68 ARG HB3 1 1
19 19221 1 1 71 ARG HD2 H 16.362 -0.312 -58.948 1.00 . A A . 68 ARG HD2 1 1
19 19222 1 1 71 ARG HD3 H 16.597 -1.885 -58.211 1.00 . A A . 68 ARG HD3 1 1
19 19223 1 1 71 ARG HE H 14.574 -1.176 -60.212 1.00 . A A . 68 ARG HE 1 1
19 19224 1 1 71 ARG HG2 H 14.651 -1.535 -56.729 1.00 . A A . 68 ARG HG2 1 1
19 19225 1 1 71 ARG HG3 H 14.268 -0.025 -57.532 1.00 . A A . 68 ARG HG3 1 1
19 19226 1 1 71 ARG HH11 H 15.459 -3.494 -57.682 1.00 . A A . 68 ARG HH11 1 1
19 19227 1 1 71 ARG HH12 H 14.468 -4.761 -58.324 1.00 . A A . 68 ARG HH12 1 1
19 19228 1 1 71 ARG HH21 H 13.187 -4.359 -60.310 1.00 . A A . 68 ARG HH21 1 1
19 19229 1 1 71 ARG N N 14.619 2.082 -56.202 1.00 . A A . 68 ARG N 1 1
19 19230 1 1 71 ARG NE N 14.890 -1.746 -59.454 1.00 . A A . 68 ARG NE 1 1
19 19231 1 1 71 ARG NH1 N 14.818 -3.825 -58.374 1.00 . A A . 68 ARG NH1 1 1
19 19232 1 1 71 ARG NH2 N 13.578 -3.438 -60.295 1.00 . A A . 68 ARG NH2 1 1
19 19233 1 1 71 ARG O O 15.433 2.053 -58.805 1.00 . A A . 68 ARG O 1 1
19 19234 1 1 72 GLY C C 19.250 3.282 -59.491 1.00 . A A . 69 GLY C 1 1
19 19235 1 1 72 GLY CA C 18.105 2.268 -59.540 1.00 . A A . 69 GLY CA 1 1
19 19236 1 1 72 GLY H H 18.321 1.843 -57.512 1.00 . A A . 69 GLY H 1 1
19 19237 1 1 72 GLY HA2 H 18.448 1.349 -60.015 1.00 . A A . 69 GLY HA2 1 1
19 19238 1 1 72 GLY HA3 H 17.293 2.660 -60.153 1.00 . A A . 69 GLY HA3 1 1
19 19239 1 1 72 GLY N N 17.612 1.974 -58.205 1.00 . A A . 69 GLY N 1 1
19 19240 1 1 72 GLY O O 19.014 4.490 -59.478 1.00 . A A . 69 GLY O 1 1
19 19241 1 1 73 ALA C C 22.694 3.058 -60.393 1.00 . A A . 70 ALA C 1 1
19 19242 1 1 73 ALA CA C 21.646 3.599 -59.418 1.00 . A A . 70 ALA CA 1 1
19 19243 1 1 73 ALA CB C 22.168 3.667 -57.981 1.00 . A A . 70 ALA CB 1 1
19 19244 1 1 73 ALA H H 20.647 1.772 -59.476 1.00 . A A . 70 ALA H 1 1
19 19245 1 1 73 ALA HA H 21.352 4.600 -59.733 1.00 . A A . 70 ALA HA 1 1
19 19246 1 1 73 ALA HB1 H 22.959 4.415 -57.917 1.00 . A A . 70 ALA HB1 1 1
19 19247 1 1 73 ALA HB2 H 21.353 3.943 -57.311 1.00 . A A . 70 ALA HB2 1 1
19 19248 1 1 73 ALA HB3 H 22.563 2.694 -57.691 1.00 . A A . 70 ALA HB3 1 1
19 19249 1 1 73 ALA N N 20.465 2.755 -59.465 1.00 . A A . 70 ALA N 1 1
19 19250 1 1 73 ALA O O 23.674 2.441 -59.977 1.00 . A A . 70 ALA O 1 1
19 19251 1 1 74 TYR C C 23.041 3.519 -64.049 1.00 . A A . 71 TYR C 1 1
19 19252 1 1 74 TYR CA C 23.361 2.853 -62.709 1.00 . A A . 71 TYR CA 1 1
19 19253 1 1 74 TYR CB C 23.136 1.345 -62.836 1.00 . A A . 71 TYR CB 1 1
19 19254 1 1 74 TYR CD1 C 25.555 0.743 -63.217 1.00 . A A . 71 TYR CD1 1 1
19 19255 1 1 74 TYR CD2 C 23.913 -0.173 -64.693 1.00 . A A . 71 TYR CD2 1 1
19 19256 1 1 74 TYR CE1 C 26.591 0.056 -63.944 1.00 . A A . 71 TYR CE1 1 1
19 19257 1 1 74 TYR CE2 C 24.949 -0.860 -65.419 1.00 . A A . 71 TYR CE2 1 1
19 19258 1 1 74 TYR CG C 24.237 0.615 -63.607 1.00 . A A . 71 TYR CG 1 1
19 19259 1 1 74 TYR CZ C 26.237 -0.712 -65.009 1.00 . A A . 71 TYR CZ 1 1
19 19260 1 1 74 TYR H H 21.651 3.810 -62.001 1.00 . A A . 71 TYR H 1 1
19 19261 1 1 74 TYR HA H 24.374 3.123 -62.410 1.00 . A A . 71 TYR HA 1 1
19 19262 1 1 74 TYR HB2 H 23.059 0.914 -61.837 1.00 . A A . 71 TYR HB2 1 1
19 19263 1 1 74 TYR HB3 H 22.182 1.171 -63.332 1.00 . A A . 71 TYR HB3 1 1
19 19264 1 1 74 TYR HD1 H 25.811 1.365 -62.360 1.00 . A A . 71 TYR HD1 1 1
19 19265 1 1 74 TYR HD2 H 22.872 -0.274 -65.001 1.00 . A A . 71 TYR HD2 1 1
19 19266 1 1 74 TYR HE1 H 27.636 0.149 -63.646 1.00 . A A . 71 TYR HE1 1 1
19 19267 1 1 74 TYR HE2 H 24.706 -1.485 -66.279 1.00 . A A . 71 TYR HE2 1 1
19 19268 1 1 74 TYR HH H 28.113 -1.090 -65.348 1.00 . A A . 71 TYR HH 1 1
19 19269 1 1 74 TYR N N 22.451 3.308 -61.671 1.00 . A A . 71 TYR N 1 1
19 19270 1 1 74 TYR O O 21.895 3.882 -64.307 1.00 . A A . 71 TYR O 1 1
19 19271 1 1 74 TYR OH O 27.215 -1.361 -65.695 1.00 . A A . 71 TYR OH 1 1
19 19272 1 1 75 SER C C 25.178 4.047 -67.011 1.00 . A A . 72 SER C 1 1
19 19273 1 1 75 SER CA C 23.919 4.275 -66.172 1.00 . A A . 72 SER CA 1 1
19 19274 1 1 75 SER CB C 23.630 5.772 -66.044 1.00 . A A . 72 SER CB 1 1
19 19275 1 1 75 SER H H 25.005 3.361 -64.647 1.00 . A A . 72 SER H 1 1
19 19276 1 1 75 SER HA H 23.062 3.777 -66.624 1.00 . A A . 72 SER HA 1 1
19 19277 1 1 75 SER HB2 H 23.534 6.208 -67.038 1.00 . A A . 72 SER HB2 1 1
19 19278 1 1 75 SER HB3 H 22.675 5.915 -65.539 1.00 . A A . 72 SER HB3 1 1
19 19279 1 1 75 SER HG H 25.471 5.881 -65.267 1.00 . A A . 72 SER HG 1 1
19 19280 1 1 75 SER N N 24.075 3.659 -64.865 1.00 . A A . 72 SER N 1 1
19 19281 1 1 75 SER O O 26.293 4.137 -66.501 1.00 . A A . 72 SER O 1 1
19 19282 1 1 75 SER OG O 24.654 6.454 -65.324 1.00 . A A . 72 SER OG 1 1
19 19283 1 1 76 SER C C 25.528 3.349 -70.626 1.00 . A A . 73 SER C 1 1
19 19284 1 1 76 SER CA C 26.058 3.514 -69.200 1.00 . A A . 73 SER CA 1 1
19 19285 1 1 76 SER CB C 26.858 2.278 -68.785 1.00 . A A . 73 SER CB 1 1
19 19286 1 1 76 SER H H 24.045 3.684 -68.692 1.00 . A A . 73 SER H 1 1
19 19287 1 1 76 SER HA H 26.692 4.398 -69.128 1.00 . A A . 73 SER HA 1 1
19 19288 1 1 76 SER HB2 H 27.718 2.164 -69.445 1.00 . A A . 73 SER HB2 1 1
19 19289 1 1 76 SER HB3 H 27.246 2.419 -67.777 1.00 . A A . 73 SER HB3 1 1
19 19290 1 1 76 SER HG H 26.615 0.307 -68.536 1.00 . A A . 73 SER HG 1 1
19 19291 1 1 76 SER N N 24.956 3.756 -68.285 1.00 . A A . 73 SER N 1 1
19 19292 1 1 76 SER O O 24.497 2.713 -70.839 1.00 . A A . 73 SER O 1 1
19 19293 1 1 76 SER OG O 26.068 1.092 -68.828 1.00 . A A . 73 SER OG 1 1
19 19294 1 1 77 HIS C C 27.117 3.988 -73.846 1.00 . A A . 74 HIS C 1 1
19 19295 1 1 77 HIS CA C 25.872 3.860 -72.965 1.00 . A A . 74 HIS CA 1 1
19 19296 1 1 77 HIS CB C 24.805 4.906 -73.291 1.00 . A A . 74 HIS CB 1 1
19 19297 1 1 77 HIS CD2 C 22.203 4.719 -73.122 1.00 . A A . 74 HIS CD2 1 1
19 19298 1 1 77 HIS CE1 C 21.935 2.947 -74.376 1.00 . A A . 74 HIS CE1 1 1
19 19299 1 1 77 HIS CG C 23.435 4.325 -73.552 1.00 . A A . 74 HIS CG 1 1
19 19300 1 1 77 HIS H H 27.094 4.450 -71.384 1.00 . A A . 74 HIS H 1 1
19 19301 1 1 77 HIS HA H 25.430 2.876 -73.116 1.00 . A A . 74 HIS HA 1 1
19 19302 1 1 77 HIS HB2 H 24.736 5.612 -72.463 1.00 . A A . 74 HIS HB2 1 1
19 19303 1 1 77 HIS HB3 H 25.121 5.472 -74.167 1.00 . A A . 74 HIS HB3 1 1
19 19304 1 1 77 HIS HD1 H 23.948 2.680 -74.804 1.00 . A A . 74 HIS HD1 1 1
19 19305 1 1 77 HIS HD2 H 21.996 5.574 -72.477 1.00 . A A . 74 HIS HD2 1 1
19 19306 1 1 77 HIS HE1 H 21.460 2.127 -74.915 1.00 . A A . 74 HIS HE1 1 1
19 19307 1 1 77 HIS N N 26.256 3.934 -71.565 1.00 . A A . 74 HIS N 1 1
19 19308 1 1 77 HIS ND1 N 23.234 3.205 -74.340 1.00 . A A . 74 HIS ND1 1 1
19 19309 1 1 77 HIS NE2 N 21.298 3.887 -73.621 1.00 . A A . 74 HIS NE2 1 1
19 19310 1 1 77 HIS O O 27.519 5.095 -74.200 1.00 . A A . 74 HIS O 1 1
19 19311 1 1 78 ASP C C 28.512 3.227 -76.432 1.00 . A A . 75 ASP C 1 1
19 19312 1 1 78 ASP CA C 28.881 2.810 -75.007 1.00 . A A . 75 ASP CA 1 1
19 19313 1 1 78 ASP CB C 29.476 1.402 -75.066 1.00 . A A . 75 ASP CB 1 1
19 19314 1 1 78 ASP CG C 30.148 0.929 -73.775 1.00 . A A . 75 ASP CG 1 1
19 19315 1 1 78 ASP H H 27.357 1.944 -73.882 1.00 . A A . 75 ASP H 1 1
19 19316 1 1 78 ASP HA H 29.577 3.504 -74.537 1.00 . A A . 75 ASP HA 1 1
19 19317 1 1 78 ASP HB2 H 28.684 0.699 -75.324 1.00 . A A . 75 ASP HB2 1 1
19 19318 1 1 78 ASP HB3 H 30.208 1.367 -75.873 1.00 . A A . 75 ASP HB3 1 1
19 19319 1 1 78 ASP HD2 H 31.929 1.179 -74.335 1.00 . A A . 75 ASP HD2 1 1
19 19320 1 1 78 ASP N N 27.691 2.840 -74.174 1.00 . A A . 75 ASP N 1 1
19 19321 1 1 78 ASP O O 27.670 4.102 -76.628 1.00 . A A . 75 ASP O 1 1
19 19322 1 1 78 ASP OD1 O 29.555 0.988 -72.688 1.00 . A A . 75 ASP OD1 1 1
19 19323 1 1 78 ASP OD2 O 31.348 0.479 -73.918 1.00 . A A . 75 ASP OD2 1 1
20 19324 1 1 4 MET C C -51.136 19.290 37.607 1.00 . A A . 1 MET C 1 1
20 19325 1 1 4 MET CA C -52.483 18.567 37.544 1.00 . A A . 1 MET CA 1 1
20 19326 1 1 4 MET CB C -52.768 18.143 36.102 1.00 . A A . 1 MET CB 1 1
20 19327 1 1 4 MET CE C -52.906 14.090 36.163 1.00 . A A . 1 MET CE 1 1
20 19328 1 1 4 MET CG C -52.256 16.727 35.835 1.00 . A A . 1 MET CG 1 1
20 19329 1 1 4 MET H H -53.972 20.006 37.323 1.00 . A A . 1 MET H 1 1
20 19330 1 1 4 MET HA H -52.473 17.708 38.215 1.00 . A A . 1 MET HA 1 1
20 19331 1 1 4 MET HB2 H -53.840 18.188 35.912 1.00 . A A . 1 MET HB2 1 1
20 19332 1 1 4 MET HB3 H -52.293 18.842 35.413 1.00 . A A . 1 MET HB3 1 1
20 19333 1 1 4 MET HE1 H -51.933 13.951 35.692 1.00 . A A . 1 MET HE1 1 1
20 19334 1 1 4 MET HE2 H -52.783 14.132 37.245 1.00 . A A . 1 MET HE2 1 1
20 19335 1 1 4 MET HE3 H -53.558 13.257 35.902 1.00 . A A . 1 MET HE3 1 1
20 19336 1 1 4 MET HG2 H -51.612 16.723 34.955 1.00 . A A . 1 MET HG2 1 1
20 19337 1 1 4 MET HG3 H -51.649 16.386 36.674 1.00 . A A . 1 MET HG3 1 1
20 19338 1 1 4 MET N N -53.556 19.422 38.020 1.00 . A A . 1 MET N 1 1
20 19339 1 1 4 MET O O -51.089 20.514 37.715 1.00 . A A . 1 MET O 1 1
20 19340 1 1 4 MET SD S -53.631 15.616 35.587 1.00 . A A . 1 MET SD 1 1
20 19341 1 1 5 GLU C C -48.149 19.159 36.173 1.00 . A A . 2 GLU C 1 1
20 19342 1 1 5 GLU CA C -48.729 19.052 37.585 1.00 . A A . 2 GLU CA 1 1
20 19343 1 1 5 GLU CB C -47.824 18.211 38.487 1.00 . A A . 2 GLU CB 1 1
20 19344 1 1 5 GLU CD C -48.640 19.358 40.580 1.00 . A A . 2 GLU CD 1 1
20 19345 1 1 5 GLU CG C -47.416 18.994 39.737 1.00 . A A . 2 GLU CG 1 1
20 19346 1 1 5 GLU H H -50.120 17.507 37.450 1.00 . A A . 2 GLU H 1 1
20 19347 1 1 5 GLU HA H -48.838 20.047 38.016 1.00 . A A . 2 GLU HA 1 1
20 19348 1 1 5 GLU HB2 H -48.343 17.298 38.779 1.00 . A A . 2 GLU HB2 1 1
20 19349 1 1 5 GLU HB3 H -46.934 17.909 37.936 1.00 . A A . 2 GLU HB3 1 1
20 19350 1 1 5 GLU HE2 H -48.209 18.165 41.971 1.00 . A A . 2 GLU HE2 1 1
20 19351 1 1 5 GLU HG2 H -46.724 18.399 40.333 1.00 . A A . 2 GLU HG2 1 1
20 19352 1 1 5 GLU HG3 H -46.887 19.902 39.445 1.00 . A A . 2 GLU HG3 1 1
20 19353 1 1 5 GLU N N -50.073 18.502 37.537 1.00 . A A . 2 GLU N 1 1
20 19354 1 1 5 GLU O O -47.300 18.357 35.784 1.00 . A A . 2 GLU O 1 1
20 19355 1 1 5 GLU OE1 O -49.207 20.448 40.410 1.00 . A A . 2 GLU OE1 1 1
20 19356 1 1 5 GLU OE2 O -48.999 18.463 41.435 1.00 . A A . 2 GLU OE2 1 1
20 19357 1 1 6 VAL C C -48.188 19.051 33.321 1.00 . A A . 3 VAL C 1 1
20 19358 1 1 6 VAL CA C -48.169 20.377 34.084 1.00 . A A . 3 VAL CA 1 1
20 19359 1 1 6 VAL CB C -46.790 21.039 34.099 1.00 . A A . 3 VAL CB 1 1
20 19360 1 1 6 VAL CG1 C -45.691 20.022 33.784 1.00 . A A . 3 VAL CG1 1 1
20 19361 1 1 6 VAL CG2 C -46.738 22.221 33.130 1.00 . A A . 3 VAL CG2 1 1
20 19362 1 1 6 VAL H H -49.319 20.803 35.767 1.00 . A A . 3 VAL H 1 1
20 19363 1 1 6 VAL HA H -48.868 21.065 33.608 1.00 . A A . 3 VAL HA 1 1
20 19364 1 1 6 VAL HB H -46.613 21.422 35.105 1.00 . A A . 3 VAL HB 1 1
20 19365 1 1 6 VAL HG11 H -45.961 19.053 34.203 1.00 . A A . 3 VAL HG11 1 1
20 19366 1 1 6 VAL HG12 H -45.579 19.932 32.703 1.00 . A A . 3 VAL HG12 1 1
20 19367 1 1 6 VAL HG13 H -44.749 20.358 34.219 1.00 . A A . 3 VAL HG13 1 1
20 19368 1 1 6 VAL HG21 H -45.747 22.279 32.679 1.00 . A A . 3 VAL HG21 1 1
20 19369 1 1 6 VAL HG22 H -47.485 22.084 32.349 1.00 . A A . 3 VAL HG22 1 1
20 19370 1 1 6 VAL HG23 H -46.944 23.144 33.672 1.00 . A A . 3 VAL HG23 1 1
20 19371 1 1 6 VAL N N -48.630 20.155 35.444 1.00 . A A . 3 VAL N 1 1
20 19372 1 1 6 VAL O O -48.658 18.039 33.839 1.00 . A A . 3 VAL O 1 1
20 19373 1 1 7 ALA C C -46.385 17.087 31.627 1.00 . A A . 4 ALA C 1 1
20 19374 1 1 7 ALA CA C -47.620 17.913 31.263 1.00 . A A . 4 ALA CA 1 1
20 19375 1 1 7 ALA CB C -47.631 18.329 29.791 1.00 . A A . 4 ALA CB 1 1
20 19376 1 1 7 ALA H H -47.288 19.925 31.689 1.00 . A A . 4 ALA H 1 1
20 19377 1 1 7 ALA HA H -48.514 17.324 31.468 1.00 . A A . 4 ALA HA 1 1
20 19378 1 1 7 ALA HB1 H -47.351 17.478 29.171 1.00 . A A . 4 ALA HB1 1 1
20 19379 1 1 7 ALA HB2 H -48.630 18.666 29.516 1.00 . A A . 4 ALA HB2 1 1
20 19380 1 1 7 ALA HB3 H -46.919 19.140 29.637 1.00 . A A . 4 ALA HB3 1 1
20 19381 1 1 7 ALA N N -47.669 19.098 32.102 1.00 . A A . 4 ALA N 1 1
20 19382 1 1 7 ALA O O -45.260 17.581 31.553 1.00 . A A . 4 ALA O 1 1
20 19383 1 1 8 MET C C -44.599 14.719 31.214 1.00 . A A . 5 MET C 1 1
20 19384 1 1 8 MET CA C -45.557 14.945 32.386 1.00 . A A . 5 MET CA 1 1
20 19385 1 1 8 MET CB C -46.143 13.604 32.832 1.00 . A A . 5 MET CB 1 1
20 19386 1 1 8 MET CE C -49.371 11.565 31.905 1.00 . A A . 5 MET CE 1 1
20 19387 1 1 8 MET CG C -47.061 13.021 31.756 1.00 . A A . 5 MET CG 1 1
20 19388 1 1 8 MET H H -47.553 15.451 32.067 1.00 . A A . 5 MET H 1 1
20 19389 1 1 8 MET HA H -45.033 15.441 33.203 1.00 . A A . 5 MET HA 1 1
20 19390 1 1 8 MET HB2 H -45.335 12.903 33.045 1.00 . A A . 5 MET HB2 1 1
20 19391 1 1 8 MET HB3 H -46.702 13.737 33.758 1.00 . A A . 5 MET HB3 1 1
20 19392 1 1 8 MET HE1 H -49.083 11.271 30.896 1.00 . A A . 5 MET HE1 1 1
20 19393 1 1 8 MET HE2 H -48.941 10.868 32.624 1.00 . A A . 5 MET HE2 1 1
20 19394 1 1 8 MET HE3 H -50.458 11.552 31.991 1.00 . A A . 5 MET HE3 1 1
20 19395 1 1 8 MET HG2 H -46.886 13.524 30.805 1.00 . A A . 5 MET HG2 1 1
20 19396 1 1 8 MET HG3 H -46.833 11.966 31.604 1.00 . A A . 5 MET HG3 1 1
20 19397 1 1 8 MET N N -46.635 15.844 32.011 1.00 . A A . 5 MET N 1 1
20 19398 1 1 8 MET O O -45.024 14.670 30.061 1.00 . A A . 5 MET O 1 1
20 19399 1 1 8 MET SD S -48.768 13.212 32.240 1.00 . A A . 5 MET SD 1 1
20 19400 1 1 9 VAL C C -42.290 12.890 30.148 1.00 . A A . 6 VAL C 1 1
20 19401 1 1 9 VAL CA C -42.303 14.368 30.541 1.00 . A A . 6 VAL CA 1 1
20 19402 1 1 9 VAL CB C -40.948 14.863 31.052 1.00 . A A . 6 VAL CB 1 1
20 19403 1 1 9 VAL CG1 C -39.955 15.031 29.900 1.00 . A A . 6 VAL CG1 1 1
20 19404 1 1 9 VAL CG2 C -41.100 16.166 31.839 1.00 . A A . 6 VAL CG2 1 1
20 19405 1 1 9 VAL H H -42.987 14.629 32.492 1.00 . A A . 6 VAL H 1 1
20 19406 1 1 9 VAL HA H -42.571 14.962 29.668 1.00 . A A . 6 VAL HA 1 1
20 19407 1 1 9 VAL HB H -40.549 14.107 31.730 1.00 . A A . 6 VAL HB 1 1
20 19408 1 1 9 VAL HG11 H -39.080 15.577 30.252 1.00 . A A . 6 VAL HG11 1 1
20 19409 1 1 9 VAL HG12 H -39.650 14.050 29.537 1.00 . A A . 6 VAL HG12 1 1
20 19410 1 1 9 VAL HG13 H -40.429 15.587 29.091 1.00 . A A . 6 VAL HG13 1 1
20 19411 1 1 9 VAL HG21 H -40.919 15.975 32.897 1.00 . A A . 6 VAL HG21 1 1
20 19412 1 1 9 VAL HG22 H -40.380 16.898 31.473 1.00 . A A . 6 VAL HG22 1 1
20 19413 1 1 9 VAL HG23 H -42.111 16.553 31.709 1.00 . A A . 6 VAL HG23 1 1
20 19414 1 1 9 VAL N N -43.324 14.588 31.551 1.00 . A A . 6 VAL N 1 1
20 19415 1 1 9 VAL O O -42.801 12.044 30.880 1.00 . A A . 6 VAL O 1 1
20 19416 1 1 10 SER C C -43.011 10.640 28.424 1.00 . A A . 7 SER C 1 1
20 19417 1 1 10 SER CA C -41.615 11.262 28.491 1.00 . A A . 7 SER CA 1 1
20 19418 1 1 10 SER CB C -40.696 10.410 29.368 1.00 . A A . 7 SER CB 1 1
20 19419 1 1 10 SER H H -41.288 13.318 28.401 1.00 . A A . 7 SER H 1 1
20 19420 1 1 10 SER HA H -41.187 11.348 27.492 1.00 . A A . 7 SER HA 1 1
20 19421 1 1 10 SER HB2 H -40.081 11.062 29.989 1.00 . A A . 7 SER HB2 1 1
20 19422 1 1 10 SER HB3 H -41.299 9.803 30.043 1.00 . A A . 7 SER HB3 1 1
20 19423 1 1 10 SER HG H -39.667 9.984 27.705 1.00 . A A . 7 SER HG 1 1
20 19424 1 1 10 SER N N -41.701 12.624 28.991 1.00 . A A . 7 SER N 1 1
20 19425 1 1 10 SER O O -43.438 9.963 29.358 1.00 . A A . 7 SER O 1 1
20 19426 1 1 10 SER OG O -39.853 9.562 28.593 1.00 . A A . 7 SER OG 1 1
20 19427 1 1 11 ALA C C -44.945 8.855 26.887 1.00 . A A . 8 ALA C 1 1
20 19428 1 1 11 ALA CA C -45.024 10.367 27.111 1.00 . A A . 8 ALA CA 1 1
20 19429 1 1 11 ALA CB C -45.689 11.095 25.941 1.00 . A A . 8 ALA CB 1 1
20 19430 1 1 11 ALA H H -43.330 11.446 26.557 1.00 . A A . 8 ALA H 1 1
20 19431 1 1 11 ALA HA H -45.596 10.562 28.017 1.00 . A A . 8 ALA HA 1 1
20 19432 1 1 11 ALA HB1 H -45.709 10.441 25.070 1.00 . A A . 8 ALA HB1 1 1
20 19433 1 1 11 ALA HB2 H -46.709 11.367 26.215 1.00 . A A . 8 ALA HB2 1 1
20 19434 1 1 11 ALA HB3 H -45.124 11.997 25.706 1.00 . A A . 8 ALA HB3 1 1
20 19435 1 1 11 ALA N N -43.685 10.893 27.311 1.00 . A A . 8 ALA N 1 1
20 19436 1 1 11 ALA O O -44.735 8.401 25.763 1.00 . A A . 8 ALA O 1 1
20 19437 1 1 12 GLU C C -45.733 6.059 29.147 1.00 . A A . 9 GLU C 1 1
20 19438 1 1 12 GLU CA C -45.068 6.668 27.911 1.00 . A A . 9 GLU CA 1 1
20 19439 1 1 12 GLU CB C -43.627 6.174 27.765 1.00 . A A . 9 GLU CB 1 1
20 19440 1 1 12 GLU CD C -42.254 4.060 27.680 1.00 . A A . 9 GLU CD 1 1
20 19441 1 1 12 GLU CG C -43.591 4.711 27.319 1.00 . A A . 9 GLU CG 1 1
20 19442 1 1 12 GLU H H -45.287 8.496 28.885 1.00 . A A . 9 GLU H 1 1
20 19443 1 1 12 GLU HA H -45.630 6.398 27.017 1.00 . A A . 9 GLU HA 1 1
20 19444 1 1 12 GLU HB2 H -43.098 6.792 27.040 1.00 . A A . 9 GLU HB2 1 1
20 19445 1 1 12 GLU HB3 H -43.104 6.281 28.716 1.00 . A A . 9 GLU HB3 1 1
20 19446 1 1 12 GLU HE2 H -42.497 3.087 29.274 1.00 . A A . 9 GLU HE2 1 1
20 19447 1 1 12 GLU HG2 H -44.406 4.163 27.792 1.00 . A A . 9 GLU HG2 1 1
20 19448 1 1 12 GLU HG3 H -43.750 4.651 26.242 1.00 . A A . 9 GLU HG3 1 1
20 19449 1 1 12 GLU N N -45.117 8.118 27.974 1.00 . A A . 9 GLU N 1 1
20 19450 1 1 12 GLU O O -45.695 6.644 30.228 1.00 . A A . 9 GLU O 1 1
20 19451 1 1 12 GLU OE1 O -41.190 4.621 27.378 1.00 . A A . 9 GLU OE1 1 1
20 19452 1 1 12 GLU OE2 O -42.346 2.931 28.297 1.00 . A A . 9 GLU OE2 1 1
20 19453 1 1 13 SER C C -46.916 2.686 29.816 1.00 . A A . 10 SER C 1 1
20 19454 1 1 13 SER CA C -47.001 4.198 30.030 1.00 . A A . 10 SER CA 1 1
20 19455 1 1 13 SER CB C -48.462 4.637 30.142 1.00 . A A . 10 SER CB 1 1
20 19456 1 1 13 SER H H -46.354 4.423 28.063 1.00 . A A . 10 SER H 1 1
20 19457 1 1 13 SER HA H -46.465 4.487 30.934 1.00 . A A . 10 SER HA 1 1
20 19458 1 1 13 SER HB2 H -48.625 5.516 29.518 1.00 . A A . 10 SER HB2 1 1
20 19459 1 1 13 SER HB3 H -49.108 3.848 29.757 1.00 . A A . 10 SER HB3 1 1
20 19460 1 1 13 SER HG H -48.581 5.880 31.706 1.00 . A A . 10 SER HG 1 1
20 19461 1 1 13 SER N N -46.328 4.892 28.945 1.00 . A A . 10 SER N 1 1
20 19462 1 1 13 SER O O -46.395 1.964 30.665 1.00 . A A . 10 SER O 1 1
20 19463 1 1 13 SER OG O -48.828 4.936 31.486 1.00 . A A . 10 SER OG 1 1
20 19464 1 1 14 SER C C -47.704 0.653 26.848 1.00 . A A . 11 SER C 1 1
20 19465 1 1 14 SER CA C -47.425 0.838 28.341 1.00 . A A . 11 SER CA 1 1
20 19466 1 1 14 SER CB C -48.451 0.066 29.172 1.00 . A A . 11 SER CB 1 1
20 19467 1 1 14 SER H H -47.857 2.846 27.992 1.00 . A A . 11 SER H 1 1
20 19468 1 1 14 SER HA H -46.422 0.490 28.588 1.00 . A A . 11 SER HA 1 1
20 19469 1 1 14 SER HB2 H -48.563 -0.940 28.767 1.00 . A A . 11 SER HB2 1 1
20 19470 1 1 14 SER HB3 H -48.084 -0.041 30.193 1.00 . A A . 11 SER HB3 1 1
20 19471 1 1 14 SER HG H -50.240 0.426 29.994 1.00 . A A . 11 SER HG 1 1
20 19472 1 1 14 SER N N -47.435 2.251 28.677 1.00 . A A . 11 SER N 1 1
20 19473 1 1 14 SER O O -48.860 0.585 26.433 1.00 . A A . 11 SER O 1 1
20 19474 1 1 14 SER OG O -49.720 0.714 29.190 1.00 . A A . 11 SER OG 1 1
20 19475 1 1 15 GLY C C -47.449 1.595 24.000 1.00 . A A . 12 GLY C 1 1
20 19476 1 1 15 GLY CA C -46.740 0.401 24.644 1.00 . A A . 12 GLY CA 1 1
20 19477 1 1 15 GLY H H -45.689 0.633 26.427 1.00 . A A . 12 GLY H 1 1
20 19478 1 1 15 GLY HA2 H -45.748 0.284 24.208 1.00 . A A . 12 GLY HA2 1 1
20 19479 1 1 15 GLY HA3 H -47.293 -0.513 24.429 1.00 . A A . 12 GLY HA3 1 1
20 19480 1 1 15 GLY N N -46.626 0.577 26.082 1.00 . A A . 12 GLY N 1 1
20 19481 1 1 15 GLY O O -48.559 1.460 23.489 1.00 . A A . 12 GLY O 1 1
20 19482 1 1 16 CYS C C -46.186 4.953 23.283 1.00 . A A . 13 CYS C 1 1
20 19483 1 1 16 CYS CA C -47.328 3.952 23.474 1.00 . A A . 13 CYS CA 1 1
20 19484 1 1 16 CYS CB C -48.451 4.527 24.340 1.00 . A A . 13 CYS CB 1 1
20 19485 1 1 16 CYS H H -45.873 2.837 24.464 1.00 . A A . 13 CYS H 1 1
20 19486 1 1 16 CYS HA H -47.766 3.677 22.515 1.00 . A A . 13 CYS HA 1 1
20 19487 1 1 16 CYS HB2 H -48.769 3.787 25.075 1.00 . A A . 13 CYS HB2 1 1
20 19488 1 1 16 CYS HB3 H -48.087 5.392 24.895 1.00 . A A . 13 CYS HB3 1 1
20 19489 1 1 16 CYS HG H -50.259 3.771 23.003 1.00 . A A . 13 CYS HG 1 1
20 19490 1 1 16 CYS N N -46.777 2.736 24.046 1.00 . A A . 13 CYS N 1 1
20 19491 1 1 16 CYS O O -46.152 5.994 23.938 1.00 . A A . 13 CYS O 1 1
20 19492 1 1 16 CYS SG S -49.868 5.010 23.288 1.00 . A A . 13 CYS SG 1 1
20 19493 1 1 17 ASN C C -44.403 6.237 20.806 1.00 . A A . 14 ASN C 1 1
20 19494 1 1 17 ASN CA C -44.140 5.458 22.096 1.00 . A A . 14 ASN CA 1 1
20 19495 1 1 17 ASN CB C -42.868 4.631 21.898 1.00 . A A . 14 ASN CB 1 1
20 19496 1 1 17 ASN CG C -41.891 4.842 23.057 1.00 . A A . 14 ASN CG 1 1
20 19497 1 1 17 ASN H H -45.315 3.755 21.854 1.00 . A A . 14 ASN H 1 1
20 19498 1 1 17 ASN HA H -44.045 6.109 22.965 1.00 . A A . 14 ASN HA 1 1
20 19499 1 1 17 ASN HB2 H -43.124 3.574 21.822 1.00 . A A . 14 ASN HB2 1 1
20 19500 1 1 17 ASN HB3 H -42.390 4.911 20.960 1.00 . A A . 14 ASN HB3 1 1
20 19501 1 1 17 ASN HD21 H -40.383 4.928 21.708 1.00 . A A . 14 ASN HD21 1 1
20 19502 1 1 17 ASN HD22 H -39.908 5.114 23.364 1.00 . A A . 14 ASN HD22 1 1
20 19503 1 1 17 ASN N N -45.280 4.603 22.382 1.00 . A A . 14 ASN N 1 1
20 19504 1 1 17 ASN ND2 N -40.623 4.972 22.678 1.00 . A A . 14 ASN ND2 1 1
20 19505 1 1 17 ASN O O -43.467 6.663 20.132 1.00 . A A . 14 ASN O 1 1
20 19506 1 1 17 ASN OD1 O -42.264 4.884 24.218 1.00 . A A . 14 ASN OD1 1 1
20 19507 1 1 18 SER C C -45.535 6.412 18.062 1.00 . A A . 15 SER C 1 1
20 19508 1 1 18 SER CA C -46.080 7.120 19.304 1.00 . A A . 15 SER CA 1 1
20 19509 1 1 18 SER CB C -45.593 8.569 19.345 1.00 . A A . 15 SER CB 1 1
20 19510 1 1 18 SER H H -46.438 6.049 21.055 1.00 . A A . 15 SER H 1 1
20 19511 1 1 18 SER HA H -47.170 7.103 19.306 1.00 . A A . 15 SER HA 1 1
20 19512 1 1 18 SER HB2 H -44.546 8.591 19.648 1.00 . A A . 15 SER HB2 1 1
20 19513 1 1 18 SER HB3 H -45.644 8.998 18.345 1.00 . A A . 15 SER HB3 1 1
20 19514 1 1 18 SER HG H -45.948 10.271 20.337 1.00 . A A . 15 SER HG 1 1
20 19515 1 1 18 SER N N -45.682 6.399 20.501 1.00 . A A . 15 SER N 1 1
20 19516 1 1 18 SER O O -44.367 6.576 17.712 1.00 . A A . 15 SER O 1 1
20 19517 1 1 18 SER OG O -46.363 9.366 20.242 1.00 . A A . 15 SER OG 1 1
20 19518 1 1 19 HIS C C -47.050 5.165 15.126 1.00 . A A . 16 HIS C 1 1
20 19519 1 1 19 HIS CA C -46.027 4.906 16.234 1.00 . A A . 16 HIS CA 1 1
20 19520 1 1 19 HIS CB C -45.851 3.418 16.542 1.00 . A A . 16 HIS CB 1 1
20 19521 1 1 19 HIS CD2 C -43.342 3.395 17.275 1.00 . A A . 16 HIS CD2 1 1
20 19522 1 1 19 HIS CE1 C -42.655 1.768 15.984 1.00 . A A . 16 HIS CE1 1 1
20 19523 1 1 19 HIS CG C -44.412 2.958 16.552 1.00 . A A . 16 HIS CG 1 1
20 19524 1 1 19 HIS H H -47.354 5.511 17.721 1.00 . A A . 16 HIS H 1 1
20 19525 1 1 19 HIS HA H -45.059 5.297 15.921 1.00 . A A . 16 HIS HA 1 1
20 19526 1 1 19 HIS HB2 H -46.296 3.203 17.514 1.00 . A A . 16 HIS HB2 1 1
20 19527 1 1 19 HIS HB3 H -46.402 2.837 15.803 1.00 . A A . 16 HIS HB3 1 1
20 19528 1 1 19 HIS HD1 H -44.495 1.405 15.097 1.00 . A A . 16 HIS HD1 1 1
20 19529 1 1 19 HIS HD2 H -43.355 4.200 18.010 1.00 . A A . 16 HIS HD2 1 1
20 19530 1 1 19 HIS HE1 H -42.004 1.036 15.506 1.00 . A A . 16 HIS HE1 1 1
20 19531 1 1 19 HIS N N -46.406 5.639 17.430 1.00 . A A . 16 HIS N 1 1
20 19532 1 1 19 HIS ND1 N -43.948 1.933 15.747 1.00 . A A . 16 HIS ND1 1 1
20 19533 1 1 19 HIS NE2 N -42.281 2.675 16.932 1.00 . A A . 16 HIS NE2 1 1
20 19534 1 1 19 HIS O O -47.784 4.261 14.730 1.00 . A A . 16 HIS O 1 1
20 19535 1 1 20 MET C C -47.600 6.149 12.271 1.00 . A A . 17 MET C 1 1
20 19536 1 1 20 MET CA C -47.987 6.794 13.604 1.00 . A A . 17 MET CA 1 1
20 19537 1 1 20 MET CB C -47.978 8.317 13.455 1.00 . A A . 17 MET CB 1 1
20 19538 1 1 20 MET CE C -52.056 8.751 13.381 1.00 . A A . 17 MET CE 1 1
20 19539 1 1 20 MET CG C -49.354 8.906 13.772 1.00 . A A . 17 MET CG 1 1
20 19540 1 1 20 MET H H -46.465 7.134 14.985 1.00 . A A . 17 MET H 1 1
20 19541 1 1 20 MET HA H -48.964 6.431 13.921 1.00 . A A . 17 MET HA 1 1
20 19542 1 1 20 MET HB2 H -47.232 8.747 14.123 1.00 . A A . 17 MET HB2 1 1
20 19543 1 1 20 MET HB3 H -47.689 8.585 12.439 1.00 . A A . 17 MET HB3 1 1
20 19544 1 1 20 MET HE1 H -52.377 7.850 13.904 1.00 . A A . 17 MET HE1 1 1
20 19545 1 1 20 MET HE2 H -51.902 9.553 14.102 1.00 . A A . 17 MET HE2 1 1
20 19546 1 1 20 MET HE3 H -52.822 9.047 12.665 1.00 . A A . 17 MET HE3 1 1
20 19547 1 1 20 MET HG2 H -49.691 8.560 14.749 1.00 . A A . 17 MET HG2 1 1
20 19548 1 1 20 MET HG3 H -49.290 9.993 13.824 1.00 . A A . 17 MET HG3 1 1
20 19549 1 1 20 MET N N -47.066 6.404 14.658 1.00 . A A . 17 MET N 1 1
20 19550 1 1 20 MET O O -48.430 5.521 11.617 1.00 . A A . 17 MET O 1 1
20 19551 1 1 20 MET SD S -50.529 8.425 12.517 1.00 . A A . 17 MET SD 1 1
20 19552 1 1 21 PRO C C -45.586 4.264 10.779 1.00 . A A . 18 PRO C 1 1
20 19553 1 1 21 PRO CA C -45.797 5.774 10.657 1.00 . A A . 18 PRO CA 1 1
20 19554 1 1 21 PRO CB C -44.510 6.534 10.382 1.00 . A A . 18 PRO CB 1 1
20 19555 1 1 21 PRO CD C -45.292 7.070 12.649 1.00 . A A . 18 PRO CD 1 1
20 19556 1 1 21 PRO CG C -44.102 7.157 11.707 1.00 . A A . 18 PRO CG 1 1
20 19557 1 1 21 PRO HA H -46.465 5.899 9.923 1.00 . A A . 18 PRO HA 1 1
20 19558 1 1 21 PRO HB2 H -43.733 5.865 10.009 1.00 . A A . 18 PRO HB2 1 1
20 19559 1 1 21 PRO HB3 H -44.663 7.300 9.621 1.00 . A A . 18 PRO HB3 1 1
20 19560 1 1 21 PRO HD2 H -45.029 6.554 13.572 1.00 . A A . 18 PRO HD2 1 1
20 19561 1 1 21 PRO HD3 H -45.650 8.061 12.927 1.00 . A A . 18 PRO HD3 1 1
20 19562 1 1 21 PRO HG2 H -43.243 6.633 12.127 1.00 . A A . 18 PRO HG2 1 1
20 19563 1 1 21 PRO HG3 H -43.803 8.196 11.565 1.00 . A A . 18 PRO HG3 1 1
20 19564 1 1 21 PRO N N -46.304 6.331 11.899 1.00 . A A . 18 PRO N 1 1
20 19565 1 1 21 PRO O O -45.664 3.709 11.874 1.00 . A A . 18 PRO O 1 1
20 19566 1 1 22 TYR C C -43.951 1.808 10.536 1.00 . A A . 19 TYR C 1 1
20 19567 1 1 22 TYR CA C -45.098 2.207 9.605 1.00 . A A . 19 TYR CA 1 1
20 19568 1 1 22 TYR CB C -44.707 1.875 8.163 1.00 . A A . 19 TYR CB 1 1
20 19569 1 1 22 TYR CD1 C -46.375 0.225 7.240 1.00 . A A . 19 TYR CD1 1 1
20 19570 1 1 22 TYR CD2 C -44.189 -0.566 7.800 1.00 . A A . 19 TYR CD2 1 1
20 19571 1 1 22 TYR CE1 C -46.748 -1.102 6.822 1.00 . A A . 19 TYR CE1 1 1
20 19572 1 1 22 TYR CE2 C -44.562 -1.893 7.382 1.00 . A A . 19 TYR CE2 1 1
20 19573 1 1 22 TYR CG C -45.103 0.465 7.720 1.00 . A A . 19 TYR CG 1 1
20 19574 1 1 22 TYR CZ C -45.823 -2.095 6.914 1.00 . A A . 19 TYR CZ 1 1
20 19575 1 1 22 TYR H H -45.259 4.101 8.753 1.00 . A A . 19 TYR H 1 1
20 19576 1 1 22 TYR HA H -46.013 1.716 9.937 1.00 . A A . 19 TYR HA 1 1
20 19577 1 1 22 TYR HB2 H -45.174 2.599 7.495 1.00 . A A . 19 TYR HB2 1 1
20 19578 1 1 22 TYR HB3 H -43.629 1.989 8.054 1.00 . A A . 19 TYR HB3 1 1
20 19579 1 1 22 TYR HD1 H -47.097 1.039 7.177 1.00 . A A . 19 TYR HD1 1 1
20 19580 1 1 22 TYR HD2 H -43.185 -0.376 8.179 1.00 . A A . 19 TYR HD2 1 1
20 19581 1 1 22 TYR HE1 H -47.748 -1.306 6.441 1.00 . A A . 19 TYR HE1 1 1
20 19582 1 1 22 TYR HE2 H -43.850 -2.716 7.440 1.00 . A A . 19 TYR HE2 1 1
20 19583 1 1 22 TYR HH H -46.709 -3.795 7.238 1.00 . A A . 19 TYR HH 1 1
20 19584 1 1 22 TYR N N -45.321 3.642 9.639 1.00 . A A . 19 TYR N 1 1
20 19585 1 1 22 TYR O O -43.266 2.668 11.086 1.00 . A A . 19 TYR O 1 1
20 19586 1 1 22 TYR OH O -46.175 -3.348 6.520 1.00 . A A . 19 TYR OH 1 1
20 19587 1 1 23 GLY C C -41.346 0.228 10.924 1.00 . A A . 20 GLY C 1 1
20 19588 1 1 23 GLY CA C -42.725 -0.021 11.538 1.00 . A A . 20 GLY CA 1 1
20 19589 1 1 23 GLY H H -44.339 -0.191 10.231 1.00 . A A . 20 GLY H 1 1
20 19590 1 1 23 GLY HA2 H -42.781 0.450 12.519 1.00 . A A . 20 GLY HA2 1 1
20 19591 1 1 23 GLY HA3 H -42.872 -1.091 11.688 1.00 . A A . 20 GLY HA3 1 1
20 19592 1 1 23 GLY N N -43.777 0.502 10.683 1.00 . A A . 20 GLY N 1 1
20 19593 1 1 23 GLY O O -40.325 -0.066 11.544 1.00 . A A . 20 GLY O 1 1
20 19594 1 1 24 TYR C C -39.359 2.197 9.693 1.00 . A A . 21 TYR C 1 1
20 19595 1 1 24 TYR CA C -40.123 1.060 9.011 1.00 . A A . 21 TYR CA 1 1
20 19596 1 1 24 TYR CB C -40.532 1.508 7.606 1.00 . A A . 21 TYR CB 1 1
20 19597 1 1 24 TYR CD1 C -39.638 -0.512 6.390 1.00 . A A . 21 TYR CD1 1 1
20 19598 1 1 24 TYR CD2 C -41.873 0.195 5.923 1.00 . A A . 21 TYR CD2 1 1
20 19599 1 1 24 TYR CE1 C -39.783 -1.593 5.450 1.00 . A A . 21 TYR CE1 1 1
20 19600 1 1 24 TYR CE2 C -42.019 -0.886 4.983 1.00 . A A . 21 TYR CE2 1 1
20 19601 1 1 24 TYR CG C -40.686 0.359 6.607 1.00 . A A . 21 TYR CG 1 1
20 19602 1 1 24 TYR CZ C -40.966 -1.727 4.793 1.00 . A A . 21 TYR CZ 1 1
20 19603 1 1 24 TYR H H -42.195 1.004 9.217 1.00 . A A . 21 TYR H 1 1
20 19604 1 1 24 TYR HA H -39.508 0.160 9.024 1.00 . A A . 21 TYR HA 1 1
20 19605 1 1 24 TYR HB2 H -41.476 2.050 7.669 1.00 . A A . 21 TYR HB2 1 1
20 19606 1 1 24 TYR HB3 H -39.787 2.208 7.227 1.00 . A A . 21 TYR HB3 1 1
20 19607 1 1 24 TYR HD1 H -38.701 -0.382 6.931 1.00 . A A . 21 TYR HD1 1 1
20 19608 1 1 24 TYR HD2 H -42.701 0.883 6.094 1.00 . A A . 21 TYR HD2 1 1
20 19609 1 1 24 TYR HE1 H -38.964 -2.289 5.269 1.00 . A A . 21 TYR HE1 1 1
20 19610 1 1 24 TYR HE2 H -42.951 -1.028 4.436 1.00 . A A . 21 TYR HE2 1 1
20 19611 1 1 24 TYR HH H -41.543 -2.418 3.069 1.00 . A A . 21 TYR HH 1 1
20 19612 1 1 24 TYR N N -41.360 0.768 9.714 1.00 . A A . 21 TYR N 1 1
20 19613 1 1 24 TYR O O -38.175 2.400 9.430 1.00 . A A . 21 TYR O 1 1
20 19614 1 1 24 TYR OH O -41.103 -2.748 3.905 1.00 . A A . 21 TYR OH 1 1
20 19615 1 1 25 ALA C C -38.677 3.480 12.469 1.00 . A A . 22 ALA C 1 1
20 19616 1 1 25 ALA CA C -39.472 4.019 11.279 1.00 . A A . 22 ALA CA 1 1
20 19617 1 1 25 ALA CB C -40.568 4.998 11.705 1.00 . A A . 22 ALA CB 1 1
20 19618 1 1 25 ALA H H -41.031 2.737 10.765 1.00 . A A . 22 ALA H 1 1
20 19619 1 1 25 ALA HA H -38.791 4.530 10.598 1.00 . A A . 22 ALA HA 1 1
20 19620 1 1 25 ALA HB1 H -40.632 5.810 10.980 1.00 . A A . 22 ALA HB1 1 1
20 19621 1 1 25 ALA HB2 H -41.524 4.476 11.751 1.00 . A A . 22 ALA HB2 1 1
20 19622 1 1 25 ALA HB3 H -40.329 5.406 12.687 1.00 . A A . 22 ALA HB3 1 1
20 19623 1 1 25 ALA N N -40.068 2.909 10.557 1.00 . A A . 22 ALA N 1 1
20 19624 1 1 25 ALA O O -38.120 4.252 13.249 1.00 . A A . 22 ALA O 1 1
20 19625 1 1 26 ALA C C -36.489 1.243 13.218 1.00 . A A . 23 ALA C 1 1
20 19626 1 1 26 ALA CA C -37.931 1.508 13.655 1.00 . A A . 23 ALA CA 1 1
20 19627 1 1 26 ALA CB C -38.664 0.226 14.055 1.00 . A A . 23 ALA CB 1 1
20 19628 1 1 26 ALA H H -39.105 1.539 11.934 1.00 . A A . 23 ALA H 1 1
20 19629 1 1 26 ALA HA H -37.925 2.189 14.506 1.00 . A A . 23 ALA HA 1 1
20 19630 1 1 26 ALA HB1 H -38.181 -0.630 13.586 1.00 . A A . 23 ALA HB1 1 1
20 19631 1 1 26 ALA HB2 H -38.633 0.113 15.139 1.00 . A A . 23 ALA HB2 1 1
20 19632 1 1 26 ALA HB3 H -39.702 0.283 13.725 1.00 . A A . 23 ALA HB3 1 1
20 19633 1 1 26 ALA N N -38.649 2.160 12.572 1.00 . A A . 23 ALA N 1 1
20 19634 1 1 26 ALA O O -35.783 0.453 13.842 1.00 . A A . 23 ALA O 1 1
20 19635 1 1 27 GLN C C -33.806 2.780 12.271 1.00 . A A . 24 GLN C 1 1
20 19636 1 1 27 GLN CA C -34.750 1.766 11.621 1.00 . A A . 24 GLN CA 1 1
20 19637 1 1 27 GLN CB C -34.739 1.907 10.097 1.00 . A A . 24 GLN CB 1 1
20 19638 1 1 27 GLN CD C -35.014 -0.592 9.894 1.00 . A A . 24 GLN CD 1 1
20 19639 1 1 27 GLN CG C -35.528 0.775 9.437 1.00 . A A . 24 GLN CG 1 1
20 19640 1 1 27 GLN H H -36.676 2.560 11.647 1.00 . A A . 24 GLN H 1 1
20 19641 1 1 27 GLN HA H -34.447 0.754 11.888 1.00 . A A . 24 GLN HA 1 1
20 19642 1 1 27 GLN HB2 H -35.169 2.868 9.814 1.00 . A A . 24 GLN HB2 1 1
20 19643 1 1 27 GLN HB3 H -33.712 1.899 9.735 1.00 . A A . 24 GLN HB3 1 1
20 19644 1 1 27 GLN HE21 H -33.170 -0.061 9.248 1.00 . A A . 24 GLN HE21 1 1
20 19645 1 1 27 GLN HE22 H -33.286 -1.645 9.942 1.00 . A A . 24 GLN HE22 1 1
20 19646 1 1 27 GLN HG2 H -36.586 0.871 9.684 1.00 . A A . 24 GLN HG2 1 1
20 19647 1 1 27 GLN HG3 H -35.446 0.854 8.353 1.00 . A A . 24 GLN HG3 1 1
20 19648 1 1 27 GLN N N -36.095 1.919 12.149 1.00 . A A . 24 GLN N 1 1
20 19649 1 1 27 GLN NE2 N -33.716 -0.781 9.677 1.00 . A A . 24 GLN NE2 1 1
20 19650 1 1 27 GLN O O -32.610 2.793 11.985 1.00 . A A . 24 GLN O 1 1
20 19651 1 1 27 GLN OE1 O -35.747 -1.418 10.411 1.00 . A A . 24 GLN OE1 1 1
20 19652 1 1 28 ALA C C -32.520 3.940 14.669 1.00 . A A . 25 ALA C 1 1
20 19653 1 1 28 ALA CA C -33.605 4.619 13.830 1.00 . A A . 25 ALA CA 1 1
20 19654 1 1 28 ALA CB C -34.539 5.486 14.675 1.00 . A A . 25 ALA CB 1 1
20 19655 1 1 28 ALA H H -35.353 3.587 13.364 1.00 . A A . 25 ALA H 1 1
20 19656 1 1 28 ALA HA H -33.129 5.246 13.076 1.00 . A A . 25 ALA HA 1 1
20 19657 1 1 28 ALA HB1 H -34.739 4.987 15.623 1.00 . A A . 25 ALA HB1 1 1
20 19658 1 1 28 ALA HB2 H -34.068 6.450 14.864 1.00 . A A . 25 ALA HB2 1 1
20 19659 1 1 28 ALA HB3 H -35.477 5.638 14.140 1.00 . A A . 25 ALA HB3 1 1
20 19660 1 1 28 ALA N N -34.380 3.604 13.136 1.00 . A A . 25 ALA N 1 1
20 19661 1 1 28 ALA O O -31.529 4.570 15.035 1.00 . A A . 25 ALA O 1 1
20 19662 1 1 29 ARG C C -30.541 1.598 14.920 1.00 . A A . 26 ARG C 1 1
20 19663 1 1 29 ARG CA C -31.800 1.894 15.739 1.00 . A A . 26 ARG CA 1 1
20 19664 1 1 29 ARG CB C -32.418 0.575 16.206 1.00 . A A . 26 ARG CB 1 1
20 19665 1 1 29 ARG CD C -33.158 0.509 18.615 1.00 . A A . 26 ARG CD 1 1
20 19666 1 1 29 ARG CG C -32.005 0.253 17.643 1.00 . A A . 26 ARG CG 1 1
20 19667 1 1 29 ARG CZ C -32.776 2.905 19.219 1.00 . A A . 26 ARG CZ 1 1
20 19668 1 1 29 ARG H H -33.554 2.160 14.648 1.00 . A A . 26 ARG H 1 1
20 19669 1 1 29 ARG HA H -31.570 2.528 16.596 1.00 . A A . 26 ARG HA 1 1
20 19670 1 1 29 ARG HB2 H -33.505 0.635 16.141 1.00 . A A . 26 ARG HB2 1 1
20 19671 1 1 29 ARG HB3 H -32.104 -0.232 15.544 1.00 . A A . 26 ARG HB3 1 1
20 19672 1 1 29 ARG HD2 H -34.025 -0.087 18.329 1.00 . A A . 26 ARG HD2 1 1
20 19673 1 1 29 ARG HD3 H -32.874 0.195 19.620 1.00 . A A . 26 ARG HD3 1 1
20 19674 1 1 29 ARG HE H -34.345 2.224 18.140 1.00 . A A . 26 ARG HE 1 1
20 19675 1 1 29 ARG HG2 H -31.691 -0.788 17.711 1.00 . A A . 26 ARG HG2 1 1
20 19676 1 1 29 ARG HG3 H -31.146 0.863 17.923 1.00 . A A . 26 ARG HG3 1 1
20 19677 1 1 29 ARG HH11 H -31.338 1.635 19.919 1.00 . A A . 26 ARG HH11 1 1
20 19678 1 1 29 ARG HH12 H -31.103 3.304 20.320 1.00 . A A . 26 ARG HH12 1 1
20 19679 1 1 29 ARG HH21 H -32.701 4.926 19.575 1.00 . A A . 26 ARG HH21 1 1
20 19680 1 1 29 ARG N N -32.745 2.665 14.950 1.00 . A A . 26 ARG N 1 1
20 19681 1 1 29 ARG NE N -33.511 1.946 18.616 1.00 . A A . 26 ARG NE 1 1
20 19682 1 1 29 ARG NH1 N -31.641 2.587 19.876 1.00 . A A . 26 ARG NH1 1 1
20 19683 1 1 29 ARG NH2 N -33.186 4.159 19.157 1.00 . A A . 26 ARG NH2 1 1
20 19684 1 1 29 ARG O O -29.447 1.495 15.473 1.00 . A A . 26 ARG O 1 1
20 19685 1 1 30 ALA C C -28.731 2.421 12.622 1.00 . A A . 27 ALA C 1 1
20 19686 1 1 30 ALA CA C -29.634 1.189 12.716 1.00 . A A . 27 ALA CA 1 1
20 19687 1 1 30 ALA CB C -30.182 0.762 11.353 1.00 . A A . 27 ALA CB 1 1
20 19688 1 1 30 ALA H H -31.632 1.556 13.175 1.00 . A A . 27 ALA H 1 1
20 19689 1 1 30 ALA HA H -29.063 0.362 13.140 1.00 . A A . 27 ALA HA 1 1
20 19690 1 1 30 ALA HB1 H -31.084 0.167 11.494 1.00 . A A . 27 ALA HB1 1 1
20 19691 1 1 30 ALA HB2 H -30.419 1.648 10.764 1.00 . A A . 27 ALA HB2 1 1
20 19692 1 1 30 ALA HB3 H -29.432 0.168 10.830 1.00 . A A . 27 ALA HB3 1 1
20 19693 1 1 30 ALA N N -30.739 1.471 13.616 1.00 . A A . 27 ALA N 1 1
20 19694 1 1 30 ALA O O -27.523 2.296 12.427 1.00 . A A . 27 ALA O 1 1
20 19695 1 1 31 ARG C C -27.582 4.904 13.822 1.00 . A A . 28 ARG C 1 1
20 19696 1 1 31 ARG CA C -28.620 4.835 12.700 1.00 . A A . 28 ARG CA 1 1
20 19697 1 1 31 ARG CB C -29.566 6.032 12.816 1.00 . A A . 28 ARG CB 1 1
20 19698 1 1 31 ARG CD C -29.553 6.586 10.356 1.00 . A A . 28 ARG CD 1 1
20 19699 1 1 31 ARG CG C -29.239 7.094 11.764 1.00 . A A . 28 ARG CG 1 1
20 19700 1 1 31 ARG CZ C -28.814 8.584 9.046 1.00 . A A . 28 ARG CZ 1 1
20 19701 1 1 31 ARG H H -30.335 3.675 12.925 1.00 . A A . 28 ARG H 1 1
20 19702 1 1 31 ARG HA H -28.140 4.827 11.722 1.00 . A A . 28 ARG HA 1 1
20 19703 1 1 31 ARG HB2 H -30.597 5.699 12.693 1.00 . A A . 28 ARG HB2 1 1
20 19704 1 1 31 ARG HB3 H -29.488 6.467 13.813 1.00 . A A . 28 ARG HB3 1 1
20 19705 1 1 31 ARG HD2 H -28.728 5.975 9.988 1.00 . A A . 28 ARG HD2 1 1
20 19706 1 1 31 ARG HD3 H -30.436 5.947 10.379 1.00 . A A . 28 ARG HD3 1 1
20 19707 1 1 31 ARG HE H -30.708 7.878 9.101 1.00 . A A . 28 ARG HE 1 1
20 19708 1 1 31 ARG HG2 H -29.813 7.999 11.965 1.00 . A A . 28 ARG HG2 1 1
20 19709 1 1 31 ARG HG3 H -28.185 7.364 11.831 1.00 . A A . 28 ARG HG3 1 1
20 19710 1 1 31 ARG HH11 H -27.313 7.681 10.096 1.00 . A A . 28 ARG HH11 1 1
20 19711 1 1 31 ARG HH12 H -26.835 9.069 9.178 1.00 . A A . 28 ARG HH12 1 1
20 19712 1 1 31 ARG HH21 H -28.476 10.246 7.888 1.00 . A A . 28 ARG HH21 1 1
20 19713 1 1 31 ARG N N -29.352 3.582 12.766 1.00 . A A . 28 ARG N 1 1
20 19714 1 1 31 ARG NE N -29.781 7.729 9.444 1.00 . A A . 28 ARG NE 1 1
20 19715 1 1 31 ARG NH1 N -27.544 8.431 9.477 1.00 . A A . 28 ARG NH1 1 1
20 19716 1 1 31 ARG NH2 N -29.131 9.571 8.229 1.00 . A A . 28 ARG NH2 1 1
20 19717 1 1 31 ARG O O -26.530 5.520 13.662 1.00 . A A . 28 ARG O 1 1
20 19718 1 1 32 GLU C C -25.938 3.183 15.891 1.00 . A A . 29 GLU C 1 1
20 19719 1 1 32 GLU CA C -27.025 4.242 16.081 1.00 . A A . 29 GLU CA 1 1
20 19720 1 1 32 GLU CB C -27.805 4.002 17.375 1.00 . A A . 29 GLU CB 1 1
20 19721 1 1 32 GLU CD C -29.422 5.040 19.007 1.00 . A A . 29 GLU CD 1 1
20 19722 1 1 32 GLU CG C -28.383 5.311 17.918 1.00 . A A . 29 GLU CG 1 1
20 19723 1 1 32 GLU H H -28.773 3.763 15.055 1.00 . A A . 29 GLU H 1 1
20 19724 1 1 32 GLU HA H -26.573 5.234 16.114 1.00 . A A . 29 GLU HA 1 1
20 19725 1 1 32 GLU HB2 H -28.611 3.292 17.192 1.00 . A A . 29 GLU HB2 1 1
20 19726 1 1 32 GLU HB3 H -27.149 3.553 18.121 1.00 . A A . 29 GLU HB3 1 1
20 19727 1 1 32 GLU HE2 H -28.063 4.346 20.110 1.00 . A A . 29 GLU HE2 1 1
20 19728 1 1 32 GLU HG2 H -27.580 5.927 18.321 1.00 . A A . 29 GLU HG2 1 1
20 19729 1 1 32 GLU HG3 H -28.840 5.875 17.105 1.00 . A A . 29 GLU HG3 1 1
20 19730 1 1 32 GLU N N -27.915 4.262 14.933 1.00 . A A . 29 GLU N 1 1
20 19731 1 1 32 GLU O O -24.855 3.289 16.466 1.00 . A A . 29 GLU O 1 1
20 19732 1 1 32 GLU OE1 O -30.630 5.038 18.725 1.00 . A A . 29 GLU OE1 1 1
20 19733 1 1 32 GLU OE2 O -28.937 4.827 20.183 1.00 . A A . 29 GLU OE2 1 1
20 19734 1 1 33 ARG C C -24.467 1.446 13.590 1.00 . A A . 30 ARG C 1 1
20 19735 1 1 33 ARG CA C -25.327 1.107 14.809 1.00 . A A . 30 ARG CA 1 1
20 19736 1 1 33 ARG CB C -26.063 -0.210 14.555 1.00 . A A . 30 ARG CB 1 1
20 19737 1 1 33 ARG CD C -27.587 -1.098 16.358 1.00 . A A . 30 ARG CD 1 1
20 19738 1 1 33 ARG CG C -26.150 -1.045 15.834 1.00 . A A . 30 ARG CG 1 1
20 19739 1 1 33 ARG CZ C -27.393 0.216 18.477 1.00 . A A . 30 ARG CZ 1 1
20 19740 1 1 33 ARG H H -27.145 2.106 14.618 1.00 . A A . 30 ARG H 1 1
20 19741 1 1 33 ARG HA H -24.718 1.032 15.710 1.00 . A A . 30 ARG HA 1 1
20 19742 1 1 33 ARG HB2 H -27.067 -0.004 14.182 1.00 . A A . 30 ARG HB2 1 1
20 19743 1 1 33 ARG HB3 H -25.546 -0.776 13.781 1.00 . A A . 30 ARG HB3 1 1
20 19744 1 1 33 ARG HD2 H -28.287 -1.117 15.523 1.00 . A A . 30 ARG HD2 1 1
20 19745 1 1 33 ARG HD3 H -27.742 -2.016 16.925 1.00 . A A . 30 ARG HD3 1 1
20 19746 1 1 33 ARG HE H -28.415 0.815 16.839 1.00 . A A . 30 ARG HE 1 1
20 19747 1 1 33 ARG HG2 H -25.794 -2.056 15.637 1.00 . A A . 30 ARG HG2 1 1
20 19748 1 1 33 ARG HG3 H -25.497 -0.620 16.596 1.00 . A A . 30 ARG HG3 1 1
20 19749 1 1 33 ARG HH11 H -26.409 -1.574 18.519 1.00 . A A . 30 ARG HH11 1 1
20 19750 1 1 33 ARG HH12 H -26.295 -0.639 19.972 1.00 . A A . 30 ARG HH12 1 1
20 19751 1 1 33 ARG HH21 H -27.393 1.488 20.089 1.00 . A A . 30 ARG HH21 1 1
20 19752 1 1 33 ARG N N -26.263 2.185 15.082 1.00 . A A . 30 ARG N 1 1
20 19753 1 1 33 ARG NE N -27.856 0.077 17.216 1.00 . A A . 30 ARG NE 1 1
20 19754 1 1 33 ARG NH1 N -26.633 -0.749 19.038 1.00 . A A . 30 ARG NH1 1 1
20 19755 1 1 33 ARG NH2 N -27.695 1.308 19.153 1.00 . A A . 30 ARG NH2 1 1
20 19756 1 1 33 ARG O O -23.327 0.997 13.486 1.00 . A A . 30 ARG O 1 1
20 19757 1 1 34 GLU C C -23.151 3.528 11.843 1.00 . A A . 31 GLU C 1 1
20 19758 1 1 34 GLU CA C -24.348 2.642 11.491 1.00 . A A . 31 GLU CA 1 1
20 19759 1 1 34 GLU CB C -25.293 3.357 10.524 1.00 . A A . 31 GLU CB 1 1
20 19760 1 1 34 GLU CD C -26.585 3.018 8.385 1.00 . A A . 31 GLU CD 1 1
20 19761 1 1 34 GLU CG C -25.320 2.655 9.165 1.00 . A A . 31 GLU CG 1 1
20 19762 1 1 34 GLU H H -25.974 2.599 12.791 1.00 . A A . 31 GLU H 1 1
20 19763 1 1 34 GLU HA H -24.001 1.716 11.033 1.00 . A A . 31 GLU HA 1 1
20 19764 1 1 34 GLU HB2 H -26.298 3.382 10.944 1.00 . A A . 31 GLU HB2 1 1
20 19765 1 1 34 GLU HB3 H -24.975 4.391 10.396 1.00 . A A . 31 GLU HB3 1 1
20 19766 1 1 34 GLU HE2 H -27.244 3.648 6.737 1.00 . A A . 31 GLU HE2 1 1
20 19767 1 1 34 GLU HG2 H -24.439 2.937 8.588 1.00 . A A . 31 GLU HG2 1 1
20 19768 1 1 34 GLU HG3 H -25.274 1.575 9.308 1.00 . A A . 31 GLU HG3 1 1
20 19769 1 1 34 GLU N N -25.047 2.237 12.699 1.00 . A A . 31 GLU N 1 1
20 19770 1 1 34 GLU O O -22.175 3.585 11.095 1.00 . A A . 31 GLU O 1 1
20 19771 1 1 34 GLU OE1 O -27.702 2.794 8.876 1.00 . A A . 31 GLU OE1 1 1
20 19772 1 1 34 GLU OE2 O -26.379 3.552 7.229 1.00 . A A . 31 GLU OE2 1 1
20 19773 1 1 35 ARG C C -20.903 4.292 13.621 1.00 . A A . 32 ARG C 1 1
20 19774 1 1 35 ARG CA C -22.203 5.077 13.440 1.00 . A A . 32 ARG CA 1 1
20 19775 1 1 35 ARG CB C -22.577 5.745 14.765 1.00 . A A . 32 ARG CB 1 1
20 19776 1 1 35 ARG CD C -20.724 6.652 16.216 1.00 . A A . 32 ARG CD 1 1
20 19777 1 1 35 ARG CG C -21.670 6.944 15.050 1.00 . A A . 32 ARG CG 1 1
20 19778 1 1 35 ARG CZ C -18.671 7.716 17.166 1.00 . A A . 32 ARG CZ 1 1
20 19779 1 1 35 ARG H H -24.061 4.145 13.583 1.00 . A A . 32 ARG H 1 1
20 19780 1 1 35 ARG HA H -22.103 5.826 12.655 1.00 . A A . 32 ARG HA 1 1
20 19781 1 1 35 ARG HB2 H -23.617 6.070 14.732 1.00 . A A . 32 ARG HB2 1 1
20 19782 1 1 35 ARG HB3 H -22.495 5.022 15.577 1.00 . A A . 32 ARG HB3 1 1
20 19783 1 1 35 ARG HD2 H -21.298 6.504 17.131 1.00 . A A . 32 ARG HD2 1 1
20 19784 1 1 35 ARG HD3 H -20.178 5.728 16.029 1.00 . A A . 32 ARG HD3 1 1
20 19785 1 1 35 ARG HE H -19.962 8.627 15.905 1.00 . A A . 32 ARG HE 1 1
20 19786 1 1 35 ARG HG2 H -21.090 7.186 14.159 1.00 . A A . 32 ARG HG2 1 1
20 19787 1 1 35 ARG HG3 H -22.279 7.818 15.281 1.00 . A A . 32 ARG HG3 1 1
20 19788 1 1 35 ARG HH11 H -18.963 5.789 17.777 1.00 . A A . 32 ARG HH11 1 1
20 19789 1 1 35 ARG HH12 H -17.548 6.556 18.417 1.00 . A A . 32 ARG HH12 1 1
20 19790 1 1 35 ARG HH21 H -17.058 8.819 17.800 1.00 . A A . 32 ARG HH21 1 1
20 19791 1 1 35 ARG N N -23.264 4.197 12.980 1.00 . A A . 32 ARG N 1 1
20 19792 1 1 35 ARG NE N -19.775 7.773 16.391 1.00 . A A . 32 ARG NE 1 1
20 19793 1 1 35 ARG NH1 N -18.368 6.590 17.845 1.00 . A A . 32 ARG NH1 1 1
20 19794 1 1 35 ARG NH2 N -17.892 8.779 17.249 1.00 . A A . 32 ARG NH2 1 1
20 19795 1 1 35 ARG O O -19.814 4.841 13.460 1.00 . A A . 32 ARG O 1 1
20 19796 1 1 36 LEU C C -19.535 1.489 12.833 1.00 . A A . 33 LEU C 1 1
20 19797 1 1 36 LEU CA C -19.911 2.152 14.159 1.00 . A A . 33 LEU CA 1 1
20 19798 1 1 36 LEU CB C -20.186 1.157 15.288 1.00 . A A . 33 LEU CB 1 1
20 19799 1 1 36 LEU CD1 C -19.615 1.966 17.607 1.00 . A A . 33 LEU CD1 1 1
20 19800 1 1 36 LEU CD2 C -18.836 -0.318 16.825 1.00 . A A . 33 LEU CD2 1 1
20 19801 1 1 36 LEU CG C -19.154 1.122 16.417 1.00 . A A . 33 LEU CG 1 1
20 19802 1 1 36 LEU H H -21.949 2.580 14.083 1.00 . A A . 33 LEU H 1 1
20 19803 1 1 36 LEU HA H -19.080 2.781 14.479 1.00 . A A . 33 LEU HA 1 1
20 19804 1 1 36 LEU HB2 H -21.160 1.387 15.720 1.00 . A A . 33 LEU HB2 1 1
20 19805 1 1 36 LEU HB3 H -20.257 0.159 14.856 1.00 . A A . 33 LEU HB3 1 1
20 19806 1 1 36 LEU HD11 H -20.262 2.769 17.254 1.00 . A A . 33 LEU HD11 1 1
20 19807 1 1 36 LEU HD12 H -20.164 1.337 18.308 1.00 . A A . 33 LEU HD12 1 1
20 19808 1 1 36 LEU HD13 H -18.746 2.394 18.107 1.00 . A A . 33 LEU HD13 1 1
20 19809 1 1 36 LEU HD21 H -19.716 -0.942 16.671 1.00 . A A . 33 LEU HD21 1 1
20 19810 1 1 36 LEU HD22 H -18.013 -0.694 16.218 1.00 . A A . 33 LEU HD22 1 1
20 19811 1 1 36 LEU HD23 H -18.553 -0.344 17.877 1.00 . A A . 33 LEU HD23 1 1
20 19812 1 1 36 LEU HG H -18.229 1.564 16.048 1.00 . A A . 33 LEU HG 1 1
20 19813 1 1 36 LEU N N -21.059 3.019 13.954 1.00 . A A . 33 LEU N 1 1
20 19814 1 1 36 LEU O O -18.453 0.918 12.705 1.00 . A A . 33 LEU O 1 1
20 19815 1 1 37 ALA C C -19.380 1.962 9.724 1.00 . A A . 34 ALA C 1 1
20 19816 1 1 37 ALA CA C -20.226 1.005 10.566 1.00 . A A . 34 ALA CA 1 1
20 19817 1 1 37 ALA CB C -21.573 0.689 9.913 1.00 . A A . 34 ALA CB 1 1
20 19818 1 1 37 ALA H H -21.326 2.055 11.990 1.00 . A A . 34 ALA H 1 1
20 19819 1 1 37 ALA HA H -19.677 0.074 10.706 1.00 . A A . 34 ALA HA 1 1
20 19820 1 1 37 ALA HB1 H -22.077 1.619 9.650 1.00 . A A . 34 ALA HB1 1 1
20 19821 1 1 37 ALA HB2 H -21.410 0.097 9.012 1.00 . A A . 34 ALA HB2 1 1
20 19822 1 1 37 ALA HB3 H -22.192 0.125 10.611 1.00 . A A . 34 ALA HB3 1 1
20 19823 1 1 37 ALA N N -20.449 1.588 11.878 1.00 . A A . 34 ALA N 1 1
20 19824 1 1 37 ALA O O -19.141 1.710 8.544 1.00 . A A . 34 ALA O 1 1
20 19825 1 1 38 HIS C C -16.655 3.685 9.854 1.00 . A A . 35 HIS C 1 1
20 19826 1 1 38 HIS CA C -18.135 4.035 9.689 1.00 . A A . 35 HIS CA 1 1
20 19827 1 1 38 HIS CB C -18.471 5.442 10.189 1.00 . A A . 35 HIS CB 1 1
20 19828 1 1 38 HIS CD2 C -19.040 6.780 8.017 1.00 . A A . 35 HIS CD2 1 1
20 19829 1 1 38 HIS CE1 C -17.444 8.271 8.143 1.00 . A A . 35 HIS CE1 1 1
20 19830 1 1 38 HIS CG C -18.315 6.519 9.143 1.00 . A A . 35 HIS CG 1 1
20 19831 1 1 38 HIS H H -19.149 3.236 11.324 1.00 . A A . 35 HIS H 1 1
20 19832 1 1 38 HIS HA H -18.395 3.987 8.632 1.00 . A A . 35 HIS HA 1 1
20 19833 1 1 38 HIS HB2 H -19.498 5.451 10.554 1.00 . A A . 35 HIS HB2 1 1
20 19834 1 1 38 HIS HB3 H -17.829 5.678 11.037 1.00 . A A . 35 HIS HB3 1 1
20 19835 1 1 38 HIS HD1 H -16.616 7.552 9.905 1.00 . A A . 35 HIS HD1 1 1
20 19836 1 1 38 HIS HD2 H -19.905 6.215 7.671 1.00 . A A . 35 HIS HD2 1 1
20 19837 1 1 38 HIS HE1 H -16.806 9.122 7.903 1.00 . A A . 35 HIS HE1 1 1
20 19838 1 1 38 HIS N N -18.950 3.039 10.364 1.00 . A A . 35 HIS N 1 1
20 19839 1 1 38 HIS ND1 N -17.316 7.475 9.194 1.00 . A A . 35 HIS ND1 1 1
20 19840 1 1 38 HIS NE2 N -18.513 7.840 7.415 1.00 . A A . 35 HIS NE2 1 1
20 19841 1 1 38 HIS O O -15.799 4.259 9.183 1.00 . A A . 35 HIS O 1 1
20 19842 1 1 39 SER C C -14.671 1.148 10.091 1.00 . A A . 36 SER C 1 1
20 19843 1 1 39 SER CA C -15.037 2.312 11.014 1.00 . A A . 36 SER CA 1 1
20 19844 1 1 39 SER CB C -14.861 1.903 12.478 1.00 . A A . 36 SER CB 1 1
20 19845 1 1 39 SER H H -17.101 2.283 11.294 1.00 . A A . 36 SER H 1 1
20 19846 1 1 39 SER HA H -14.412 3.179 10.802 1.00 . A A . 36 SER HA 1 1
20 19847 1 1 39 SER HB2 H -15.319 2.654 13.122 1.00 . A A . 36 SER HB2 1 1
20 19848 1 1 39 SER HB3 H -15.387 0.965 12.658 1.00 . A A . 36 SER HB3 1 1
20 19849 1 1 39 SER HG H -12.966 1.437 12.037 1.00 . A A . 36 SER HG 1 1
20 19850 1 1 39 SER N N -16.399 2.745 10.752 1.00 . A A . 36 SER N 1 1
20 19851 1 1 39 SER O O -13.493 0.868 9.876 1.00 . A A . 36 SER O 1 1
20 19852 1 1 39 SER OG O -13.488 1.752 12.829 1.00 . A A . 36 SER OG 1 1
20 19853 1 1 40 ARG C C -15.426 -0.144 7.223 1.00 . A A . 37 ARG C 1 1
20 19854 1 1 40 ARG CA C -15.505 -0.625 8.673 1.00 . A A . 37 ARG CA 1 1
20 19855 1 1 40 ARG CB C -16.643 -1.640 8.805 1.00 . A A . 37 ARG CB 1 1
20 19856 1 1 40 ARG CD C -16.636 -3.858 10.004 1.00 . A A . 37 ARG CD 1 1
20 19857 1 1 40 ARG CG C -16.104 -3.072 8.805 1.00 . A A . 37 ARG CG 1 1
20 19858 1 1 40 ARG CZ C -15.569 -5.182 11.838 1.00 . A A . 37 ARG CZ 1 1
20 19859 1 1 40 ARG H H -16.659 0.735 9.749 1.00 . A A . 37 ARG H 1 1
20 19860 1 1 40 ARG HA H -14.563 -1.072 8.991 1.00 . A A . 37 ARG HA 1 1
20 19861 1 1 40 ARG HB2 H -17.195 -1.455 9.726 1.00 . A A . 37 ARG HB2 1 1
20 19862 1 1 40 ARG HB3 H -17.346 -1.512 7.981 1.00 . A A . 37 ARG HB3 1 1
20 19863 1 1 40 ARG HD2 H -17.016 -3.171 10.760 1.00 . A A . 37 ARG HD2 1 1
20 19864 1 1 40 ARG HD3 H -17.472 -4.487 9.696 1.00 . A A . 37 ARG HD3 1 1
20 19865 1 1 40 ARG HE H -14.776 -4.915 9.997 1.00 . A A . 37 ARG HE 1 1
20 19866 1 1 40 ARG HG2 H -16.392 -3.573 7.880 1.00 . A A . 37 ARG HG2 1 1
20 19867 1 1 40 ARG HG3 H -15.014 -3.054 8.831 1.00 . A A . 37 ARG HG3 1 1
20 19868 1 1 40 ARG HH11 H -17.367 -4.358 12.349 1.00 . A A . 37 ARG HH11 1 1
20 19869 1 1 40 ARG HH12 H -16.601 -5.282 13.598 1.00 . A A . 37 ARG HH12 1 1
20 19870 1 1 40 ARG HH21 H -14.484 -6.317 13.162 1.00 . A A . 37 ARG HH21 1 1
20 19871 1 1 40 ARG N N -15.703 0.501 9.569 1.00 . A A . 37 ARG N 1 1
20 19872 1 1 40 ARG NE N -15.560 -4.696 10.579 1.00 . A A . 37 ARG NE 1 1
20 19873 1 1 40 ARG NH1 N -16.602 -4.918 12.666 1.00 . A A . 37 ARG NH1 1 1
20 19874 1 1 40 ARG NH2 N -14.554 -5.920 12.246 1.00 . A A . 37 ARG NH2 1 1
20 19875 1 1 40 ARG O O -15.480 -0.948 6.295 1.00 . A A . 37 ARG O 1 1
20 19876 1 1 41 ALA C C -13.752 1.759 5.292 1.00 . A A . 38 ALA C 1 1
20 19877 1 1 41 ALA CA C -15.211 1.766 5.754 1.00 . A A . 38 ALA CA 1 1
20 19878 1 1 41 ALA CB C -15.804 3.175 5.792 1.00 . A A . 38 ALA CB 1 1
20 19879 1 1 41 ALA H H -15.255 1.814 7.836 1.00 . A A . 38 ALA H 1 1
20 19880 1 1 41 ALA HA H -15.802 1.154 5.073 1.00 . A A . 38 ALA HA 1 1
20 19881 1 1 41 ALA HB1 H -15.338 3.744 6.597 1.00 . A A . 38 ALA HB1 1 1
20 19882 1 1 41 ALA HB2 H -15.618 3.673 4.840 1.00 . A A . 38 ALA HB2 1 1
20 19883 1 1 41 ALA HB3 H -16.878 3.113 5.966 1.00 . A A . 38 ALA HB3 1 1
20 19884 1 1 41 ALA N N -15.299 1.167 7.075 1.00 . A A . 38 ALA N 1 1
20 19885 1 1 41 ALA O O -13.454 1.341 4.174 1.00 . A A . 38 ALA O 1 1
20 19886 1 1 42 ALA C C -10.986 0.892 5.437 1.00 . A A . 39 ALA C 1 1
20 19887 1 1 42 ALA CA C -11.463 2.280 5.871 1.00 . A A . 39 ALA CA 1 1
20 19888 1 1 42 ALA CB C -10.699 2.803 7.089 1.00 . A A . 39 ALA CB 1 1
20 19889 1 1 42 ALA H H -13.134 2.565 7.082 1.00 . A A . 39 ALA H 1 1
20 19890 1 1 42 ALA HA H -11.326 2.977 5.045 1.00 . A A . 39 ALA HA 1 1
20 19891 1 1 42 ALA HB1 H -10.553 1.993 7.803 1.00 . A A . 39 ALA HB1 1 1
20 19892 1 1 42 ALA HB2 H -9.729 3.188 6.772 1.00 . A A . 39 ALA HB2 1 1
20 19893 1 1 42 ALA HB3 H -11.271 3.603 7.560 1.00 . A A . 39 ALA HB3 1 1
20 19894 1 1 42 ALA N N -12.883 2.227 6.175 1.00 . A A . 39 ALA N 1 1
20 19895 1 1 42 ALA O O -9.961 0.765 4.769 1.00 . A A . 39 ALA O 1 1
20 19896 1 1 43 ALA C C -11.113 -1.577 3.998 1.00 . A A . 40 ALA C 1 1
20 19897 1 1 43 ALA CA C -11.422 -1.486 5.494 1.00 . A A . 40 ALA CA 1 1
20 19898 1 1 43 ALA CB C -12.572 -2.406 5.909 1.00 . A A . 40 ALA CB 1 1
20 19899 1 1 43 ALA H H -12.585 -0.001 6.377 1.00 . A A . 40 ALA H 1 1
20 19900 1 1 43 ALA HA H -10.531 -1.762 6.058 1.00 . A A . 40 ALA HA 1 1
20 19901 1 1 43 ALA HB1 H -12.652 -3.231 5.200 1.00 . A A . 40 ALA HB1 1 1
20 19902 1 1 43 ALA HB2 H -12.380 -2.802 6.906 1.00 . A A . 40 ALA HB2 1 1
20 19903 1 1 43 ALA HB3 H -13.505 -1.842 5.915 1.00 . A A . 40 ALA HB3 1 1
20 19904 1 1 43 ALA N N -11.753 -0.113 5.834 1.00 . A A . 40 ALA N 1 1
20 19905 1 1 43 ALA O O -9.951 -1.532 3.597 1.00 . A A . 40 ALA O 1 1
20 19906 1 1 44 ALA C C -13.316 -2.374 1.173 1.00 . A A . 41 ALA C 1 1
20 19907 1 1 44 ALA CA C -12.031 -1.799 1.772 1.00 . A A . 41 ALA CA 1 1
20 19908 1 1 44 ALA CB C -10.802 -2.646 1.436 1.00 . A A . 41 ALA CB 1 1
20 19909 1 1 44 ALA H H -13.116 -1.737 3.549 1.00 . A A . 41 ALA H 1 1
20 19910 1 1 44 ALA HA H -11.879 -0.791 1.385 1.00 . A A . 41 ALA HA 1 1
20 19911 1 1 44 ALA HB1 H -10.574 -3.304 2.275 1.00 . A A . 41 ALA HB1 1 1
20 19912 1 1 44 ALA HB2 H -11.005 -3.245 0.549 1.00 . A A . 41 ALA HB2 1 1
20 19913 1 1 44 ALA HB3 H -9.950 -1.992 1.246 1.00 . A A . 41 ALA HB3 1 1
20 19914 1 1 44 ALA N N -12.174 -1.702 3.214 1.00 . A A . 41 ALA N 1 1
20 19915 1 1 44 ALA O O -13.340 -3.522 0.733 1.00 . A A . 41 ALA O 1 1
20 19916 1 1 45 ALA C C -16.016 -1.048 -0.528 1.00 . A A . 42 ALA C 1 1
20 19917 1 1 45 ALA CA C -15.639 -1.962 0.641 1.00 . A A . 42 ALA CA 1 1
20 19918 1 1 45 ALA CB C -16.687 -1.945 1.755 1.00 . A A . 42 ALA CB 1 1
20 19919 1 1 45 ALA H H -14.325 -0.617 1.538 1.00 . A A . 42 ALA H 1 1
20 19920 1 1 45 ALA HA H -15.534 -2.983 0.274 1.00 . A A . 42 ALA HA 1 1
20 19921 1 1 45 ALA HB1 H -16.199 -1.749 2.710 1.00 . A A . 42 ALA HB1 1 1
20 19922 1 1 45 ALA HB2 H -17.419 -1.162 1.554 1.00 . A A . 42 ALA HB2 1 1
20 19923 1 1 45 ALA HB3 H -17.190 -2.911 1.796 1.00 . A A . 42 ALA HB3 1 1
20 19924 1 1 45 ALA N N -14.353 -1.550 1.177 1.00 . A A . 42 ALA N 1 1
20 19925 1 1 45 ALA O O -15.980 -1.467 -1.684 1.00 . A A . 42 ALA O 1 1
20 19926 1 1 46 ALA C C -15.683 1.201 -2.287 1.00 . A A . 43 ALA C 1 1
20 19927 1 1 46 ALA CA C -16.750 1.158 -1.192 1.00 . A A . 43 ALA CA 1 1
20 19928 1 1 46 ALA CB C -16.959 2.521 -0.528 1.00 . A A . 43 ALA CB 1 1
20 19929 1 1 46 ALA H H -16.394 0.515 0.757 1.00 . A A . 43 ALA H 1 1
20 19930 1 1 46 ALA HA H -17.694 0.832 -1.628 1.00 . A A . 43 ALA HA 1 1
20 19931 1 1 46 ALA HB1 H -17.013 3.294 -1.294 1.00 . A A . 43 ALA HB1 1 1
20 19932 1 1 46 ALA HB2 H -17.888 2.509 0.042 1.00 . A A . 43 ALA HB2 1 1
20 19933 1 1 46 ALA HB3 H -16.125 2.730 0.142 1.00 . A A . 43 ALA HB3 1 1
20 19934 1 1 46 ALA N N -16.368 0.182 -0.185 1.00 . A A . 43 ALA N 1 1
20 19935 1 1 46 ALA O O -15.957 1.622 -3.409 1.00 . A A . 43 ALA O 1 1
20 19936 1 1 47 VAL C C -13.344 -0.611 -3.576 1.00 . A A . 44 VAL C 1 1
20 19937 1 1 47 VAL CA C -13.379 0.741 -2.860 1.00 . A A . 44 VAL CA 1 1
20 19938 1 1 47 VAL CB C -12.073 1.065 -2.131 1.00 . A A . 44 VAL CB 1 1
20 19939 1 1 47 VAL CG1 C -10.947 0.132 -2.582 1.00 . A A . 44 VAL CG1 1 1
20 19940 1 1 47 VAL CG2 C -11.683 2.531 -2.331 1.00 . A A . 44 VAL CG2 1 1
20 19941 1 1 47 VAL H H -14.274 0.417 -1.007 1.00 . A A . 44 VAL H 1 1
20 19942 1 1 47 VAL HA H -13.558 1.524 -3.596 1.00 . A A . 44 VAL HA 1 1
20 19943 1 1 47 VAL HB H -12.235 0.904 -1.065 1.00 . A A . 44 VAL HB 1 1
20 19944 1 1 47 VAL HG11 H -10.771 0.265 -3.649 1.00 . A A . 44 VAL HG11 1 1
20 19945 1 1 47 VAL HG12 H -10.037 0.368 -2.030 1.00 . A A . 44 VAL HG12 1 1
20 19946 1 1 47 VAL HG13 H -11.232 -0.902 -2.386 1.00 . A A . 44 VAL HG13 1 1
20 19947 1 1 47 VAL HG21 H -10.599 2.610 -2.416 1.00 . A A . 44 VAL HG21 1 1
20 19948 1 1 47 VAL HG22 H -12.147 2.909 -3.241 1.00 . A A . 44 VAL HG22 1 1
20 19949 1 1 47 VAL HG23 H -12.024 3.117 -1.478 1.00 . A A . 44 VAL HG23 1 1
20 19950 1 1 47 VAL N N -14.488 0.758 -1.922 1.00 . A A . 44 VAL N 1 1
20 19951 1 1 47 VAL O O -12.928 -0.695 -4.731 1.00 . A A . 44 VAL O 1 1
20 19952 1 1 48 ALA C C -14.437 -2.939 -4.810 1.00 . A A . 45 ALA C 1 1
20 19953 1 1 48 ALA CA C -13.810 -2.978 -3.415 1.00 . A A . 45 ALA CA 1 1
20 19954 1 1 48 ALA CB C -14.565 -3.909 -2.463 1.00 . A A . 45 ALA CB 1 1
20 19955 1 1 48 ALA H H -14.123 -1.558 -1.923 1.00 . A A . 45 ALA H 1 1
20 19956 1 1 48 ALA HA H -12.779 -3.322 -3.498 1.00 . A A . 45 ALA HA 1 1
20 19957 1 1 48 ALA HB1 H -13.919 -4.741 -2.181 1.00 . A A . 45 ALA HB1 1 1
20 19958 1 1 48 ALA HB2 H -14.856 -3.357 -1.570 1.00 . A A . 45 ALA HB2 1 1
20 19959 1 1 48 ALA HB3 H -15.456 -4.293 -2.960 1.00 . A A . 45 ALA HB3 1 1
20 19960 1 1 48 ALA N N -13.786 -1.635 -2.861 1.00 . A A . 45 ALA N 1 1
20 19961 1 1 48 ALA O O -14.041 -3.698 -5.694 1.00 . A A . 45 ALA O 1 1
20 19962 1 1 49 ALA C C -15.313 -0.918 -7.118 1.00 . A A . 46 ALA C 1 1
20 19963 1 1 49 ALA CA C -16.089 -1.899 -6.237 1.00 . A A . 46 ALA CA 1 1
20 19964 1 1 49 ALA CB C -17.531 -1.449 -5.992 1.00 . A A . 46 ALA CB 1 1
20 19965 1 1 49 ALA H H -15.720 -1.434 -4.241 1.00 . A A . 46 ALA H 1 1
20 19966 1 1 49 ALA HA H -16.105 -2.876 -6.722 1.00 . A A . 46 ALA HA 1 1
20 19967 1 1 49 ALA HB1 H -18.205 -2.292 -6.140 1.00 . A A . 46 ALA HB1 1 1
20 19968 1 1 49 ALA HB2 H -17.628 -1.080 -4.971 1.00 . A A . 46 ALA HB2 1 1
20 19969 1 1 49 ALA HB3 H -17.786 -0.652 -6.691 1.00 . A A . 46 ALA HB3 1 1
20 19970 1 1 49 ALA N N -15.404 -2.047 -4.965 1.00 . A A . 46 ALA N 1 1
20 19971 1 1 49 ALA O O -15.351 -1.016 -8.344 1.00 . A A . 46 ALA O 1 1
20 19972 1 1 50 ALA C C -12.424 0.477 -7.374 1.00 . A A . 47 ALA C 1 1
20 19973 1 1 50 ALA CA C -13.845 1.003 -7.167 1.00 . A A . 47 ALA CA 1 1
20 19974 1 1 50 ALA CB C -13.871 2.320 -6.388 1.00 . A A . 47 ALA CB 1 1
20 19975 1 1 50 ALA H H -14.604 0.077 -5.462 1.00 . A A . 47 ALA H 1 1
20 19976 1 1 50 ALA HA H -14.310 1.162 -8.140 1.00 . A A . 47 ALA HA 1 1
20 19977 1 1 50 ALA HB1 H -12.865 2.736 -6.344 1.00 . A A . 47 ALA HB1 1 1
20 19978 1 1 50 ALA HB2 H -14.535 3.025 -6.888 1.00 . A A . 47 ALA HB2 1 1
20 19979 1 1 50 ALA HB3 H -14.233 2.136 -5.376 1.00 . A A . 47 ALA HB3 1 1
20 19980 1 1 50 ALA N N -14.629 0.005 -6.459 1.00 . A A . 47 ALA N 1 1
20 19981 1 1 50 ALA O O -11.505 1.249 -7.643 1.00 . A A . 47 ALA O 1 1
20 19982 1 1 51 THR C C -9.889 -0.614 -6.792 1.00 . A A . 48 THR C 1 1
20 19983 1 1 51 THR CA C -10.993 -1.474 -7.410 1.00 . A A . 48 THR CA 1 1
20 19984 1 1 51 THR CB C -10.790 -1.742 -8.903 1.00 . A A . 48 THR CB 1 1
20 19985 1 1 51 THR CG2 C -9.391 -2.274 -9.217 1.00 . A A . 48 THR CG2 1 1
20 19986 1 1 51 THR H H -13.040 -1.456 -7.022 1.00 . A A . 48 THR H 1 1
20 19987 1 1 51 THR HA H -11.004 -2.419 -6.868 1.00 . A A . 48 THR HA 1 1
20 19988 1 1 51 THR HB H -11.010 -0.852 -9.492 1.00 . A A . 48 THR HB 1 1
20 19989 1 1 51 THR HG1 H -11.542 -3.134 -10.128 1.00 . A A . 48 THR HG1 1 1
20 19990 1 1 51 THR HG21 H -9.152 -3.093 -8.538 1.00 . A A . 48 THR HG21 1 1
20 19991 1 1 51 THR HG22 H -9.361 -2.635 -10.245 1.00 . A A . 48 THR HG22 1 1
20 19992 1 1 51 THR HG23 H -8.661 -1.474 -9.091 1.00 . A A . 48 THR HG23 1 1
20 19993 1 1 51 THR N N -12.287 -0.835 -7.241 1.00 . A A . 48 THR N 1 1
20 19994 1 1 51 THR O O -9.326 0.254 -7.458 1.00 . A A . 48 THR O 1 1
20 19995 1 1 51 THR OG1 O -11.650 -2.845 -9.177 1.00 . A A . 48 THR OG1 1 1
20 19996 1 1 52 ALA C C -7.358 0.014 -5.708 1.00 . A A . 49 ALA C 1 1
20 19997 1 1 52 ALA CA C -8.585 -0.146 -4.809 1.00 . A A . 49 ALA CA 1 1
20 19998 1 1 52 ALA CB C -8.258 -0.866 -3.499 1.00 . A A . 49 ALA CB 1 1
20 19999 1 1 52 ALA H H -10.075 -1.591 -4.990 1.00 . A A . 49 ALA H 1 1
20 20000 1 1 52 ALA HA H -8.987 0.840 -4.577 1.00 . A A . 49 ALA HA 1 1
20 20001 1 1 52 ALA HB1 H -7.307 -1.389 -3.600 1.00 . A A . 49 ALA HB1 1 1
20 20002 1 1 52 ALA HB2 H -8.189 -0.137 -2.692 1.00 . A A . 49 ALA HB2 1 1
20 20003 1 1 52 ALA HB3 H -9.046 -1.585 -3.273 1.00 . A A . 49 ALA HB3 1 1
20 20004 1 1 52 ALA N N -9.612 -0.884 -5.525 1.00 . A A . 49 ALA N 1 1
20 20005 1 1 52 ALA O O -6.606 -0.938 -5.915 1.00 . A A . 49 ALA O 1 1
20 20006 1 1 53 ALA C C -4.849 1.879 -6.242 1.00 . A A . 50 ALA C 1 1
20 20007 1 1 53 ALA CA C -6.070 1.522 -7.093 1.00 . A A . 50 ALA CA 1 1
20 20008 1 1 53 ALA CB C -6.456 2.645 -8.057 1.00 . A A . 50 ALA CB 1 1
20 20009 1 1 53 ALA H H -7.809 1.994 -6.048 1.00 . A A . 50 ALA H 1 1
20 20010 1 1 53 ALA HA H -5.851 0.624 -7.670 1.00 . A A . 50 ALA HA 1 1
20 20011 1 1 53 ALA HB1 H -5.560 3.032 -8.543 1.00 . A A . 50 ALA HB1 1 1
20 20012 1 1 53 ALA HB2 H -7.139 2.257 -8.812 1.00 . A A . 50 ALA HB2 1 1
20 20013 1 1 53 ALA HB3 H -6.944 3.448 -7.504 1.00 . A A . 50 ALA HB3 1 1
20 20014 1 1 53 ALA N N -7.193 1.225 -6.220 1.00 . A A . 50 ALA N 1 1
20 20015 1 1 53 ALA O O -4.202 2.898 -6.475 1.00 . A A . 50 ALA O 1 1
20 20016 1 1 54 VAL C C -3.434 2.683 -3.912 1.00 . A A . 51 VAL C 1 1
20 20017 1 1 54 VAL CA C -3.440 1.229 -4.387 1.00 . A A . 51 VAL CA 1 1
20 20018 1 1 54 VAL CB C -2.142 0.824 -5.089 1.00 . A A . 51 VAL CB 1 1
20 20019 1 1 54 VAL CG1 C -1.907 1.675 -6.339 1.00 . A A . 51 VAL CG1 1 1
20 20020 1 1 54 VAL CG2 C -0.951 0.913 -4.133 1.00 . A A . 51 VAL CG2 1 1
20 20021 1 1 54 VAL H H -5.103 0.191 -5.091 1.00 . A A . 51 VAL H 1 1
20 20022 1 1 54 VAL HA H -3.573 0.578 -3.523 1.00 . A A . 51 VAL HA 1 1
20 20023 1 1 54 VAL HB H -2.242 -0.214 -5.405 1.00 . A A . 51 VAL HB 1 1
20 20024 1 1 54 VAL HG11 H -2.042 2.728 -6.092 1.00 . A A . 51 VAL HG11 1 1
20 20025 1 1 54 VAL HG12 H -0.892 1.514 -6.702 1.00 . A A . 51 VAL HG12 1 1
20 20026 1 1 54 VAL HG13 H -2.620 1.389 -7.113 1.00 . A A . 51 VAL HG13 1 1
20 20027 1 1 54 VAL HG21 H -0.317 0.035 -4.261 1.00 . A A . 51 VAL HG21 1 1
20 20028 1 1 54 VAL HG22 H -0.375 1.812 -4.353 1.00 . A A . 51 VAL HG22 1 1
20 20029 1 1 54 VAL HG23 H -1.312 0.954 -3.106 1.00 . A A . 51 VAL HG23 1 1
20 20030 1 1 54 VAL N N -4.572 1.018 -5.273 1.00 . A A . 51 VAL N 1 1
20 20031 1 1 54 VAL O O -2.421 3.373 -4.024 1.00 . A A . 51 VAL O 1 1
20 20032 1 1 55 GLU C C -4.370 4.530 -1.409 1.00 . A A . 52 GLU C 1 1
20 20033 1 1 55 GLU CA C -4.715 4.467 -2.898 1.00 . A A . 52 GLU CA 1 1
20 20034 1 1 55 GLU CB C -6.125 5.002 -3.157 1.00 . A A . 52 GLU CB 1 1
20 20035 1 1 55 GLU CD C -7.223 7.207 -2.612 1.00 . A A . 52 GLU CD 1 1
20 20036 1 1 55 GLU CG C -6.103 6.514 -3.392 1.00 . A A . 52 GLU CG 1 1
20 20037 1 1 55 GLU H H -5.395 2.540 -3.303 1.00 . A A . 52 GLU H 1 1
20 20038 1 1 55 GLU HA H -3.999 5.057 -3.470 1.00 . A A . 52 GLU HA 1 1
20 20039 1 1 55 GLU HB2 H -6.555 4.502 -4.025 1.00 . A A . 52 GLU HB2 1 1
20 20040 1 1 55 GLU HB3 H -6.767 4.772 -2.306 1.00 . A A . 52 GLU HB3 1 1
20 20041 1 1 55 GLU HE2 H -7.635 8.615 -1.432 1.00 . A A . 52 GLU HE2 1 1
20 20042 1 1 55 GLU HG2 H -5.138 6.919 -3.088 1.00 . A A . 52 GLU HG2 1 1
20 20043 1 1 55 GLU HG3 H -6.214 6.721 -4.457 1.00 . A A . 52 GLU HG3 1 1
20 20044 1 1 55 GLU N N -4.576 3.107 -3.391 1.00 . A A . 52 GLU N 1 1
20 20045 1 1 55 GLU O O -4.527 3.545 -0.690 1.00 . A A . 52 GLU O 1 1
20 20046 1 1 55 GLU OE1 O -8.386 6.787 -2.694 1.00 . A A . 52 GLU OE1 1 1
20 20047 1 1 55 GLU OE2 O -6.848 8.215 -1.901 1.00 . A A . 52 GLU OE2 1 1
20 20048 1 1 56 GLY C C -2.618 7.118 0.549 1.00 . A A . 53 GLY C 1 1
20 20049 1 1 56 GLY CA C -3.535 5.903 0.399 1.00 . A A . 53 GLY CA 1 1
20 20050 1 1 56 GLY H H -3.780 6.495 -1.583 1.00 . A A . 53 GLY H 1 1
20 20051 1 1 56 GLY HA2 H -4.433 6.044 1.000 1.00 . A A . 53 GLY HA2 1 1
20 20052 1 1 56 GLY HA3 H -3.033 5.014 0.780 1.00 . A A . 53 GLY HA3 1 1
20 20053 1 1 56 GLY N N -3.905 5.699 -0.992 1.00 . A A . 53 GLY N 1 1
20 20054 1 1 56 GLY O O -1.403 7.005 0.394 1.00 . A A . 53 GLY O 1 1
20 20055 1 1 57 THR C C -3.038 10.280 2.209 1.00 . A A . 54 THR C 1 1
20 20056 1 1 57 THR CA C -2.488 9.486 1.022 1.00 . A A . 54 THR CA 1 1
20 20057 1 1 57 THR CB C -2.536 10.257 -0.298 1.00 . A A . 54 THR CB 1 1
20 20058 1 1 57 THR CG2 C -2.014 9.432 -1.477 1.00 . A A . 54 THR CG2 1 1
20 20059 1 1 57 THR H H -4.223 8.335 0.974 1.00 . A A . 54 THR H 1 1
20 20060 1 1 57 THR HA H -1.454 9.233 1.259 1.00 . A A . 54 THR HA 1 1
20 20061 1 1 57 THR HB H -2.000 11.202 -0.217 1.00 . A A . 54 THR HB 1 1
20 20062 1 1 57 THR HG1 H -4.092 11.244 -1.079 1.00 . A A . 54 THR HG1 1 1
20 20063 1 1 57 THR HG21 H -0.951 9.233 -1.339 1.00 . A A . 54 THR HG21 1 1
20 20064 1 1 57 THR HG22 H -2.556 8.488 -1.528 1.00 . A A . 54 THR HG22 1 1
20 20065 1 1 57 THR HG23 H -2.162 9.987 -2.403 1.00 . A A . 54 THR HG23 1 1
20 20066 1 1 57 THR N N -3.234 8.252 0.849 1.00 . A A . 54 THR N 1 1
20 20067 1 1 57 THR O O -4.082 9.936 2.760 1.00 . A A . 54 THR O 1 1
20 20068 1 1 57 THR OG1 O -3.928 10.402 -0.566 1.00 . A A . 54 THR OG1 1 1
20 20069 1 1 58 GLY C C -2.177 13.596 3.506 1.00 . A A . 55 GLY C 1 1
20 20070 1 1 58 GLY CA C -2.711 12.172 3.680 1.00 . A A . 55 GLY CA 1 1
20 20071 1 1 58 GLY H H -1.461 11.600 2.115 1.00 . A A . 55 GLY H 1 1
20 20072 1 1 58 GLY HA2 H -3.798 12.194 3.750 1.00 . A A . 55 GLY HA2 1 1
20 20073 1 1 58 GLY HA3 H -2.339 11.752 4.614 1.00 . A A . 55 GLY HA3 1 1
20 20074 1 1 58 GLY N N -2.309 11.327 2.568 1.00 . A A . 55 GLY N 1 1
20 20075 1 1 58 GLY O O -1.655 13.942 2.448 1.00 . A A . 55 GLY O 1 1
20 20076 1 1 59 GLY C C -2.130 16.447 5.882 1.00 . A A . 56 GLY C 1 1
20 20077 1 1 59 GLY CA C -1.867 15.760 4.540 1.00 . A A . 56 GLY CA 1 1
20 20078 1 1 59 GLY H H -2.753 14.092 5.420 1.00 . A A . 56 GLY H 1 1
20 20079 1 1 59 GLY HA2 H -0.800 15.788 4.316 1.00 . A A . 56 GLY HA2 1 1
20 20080 1 1 59 GLY HA3 H -2.374 16.304 3.744 1.00 . A A . 56 GLY HA3 1 1
20 20081 1 1 59 GLY N N -2.327 14.382 4.562 1.00 . A A . 56 GLY N 1 1
20 20082 1 1 59 GLY O O -2.760 15.870 6.766 1.00 . A A . 56 GLY O 1 1
20 20083 1 1 60 SER C C -1.532 19.923 6.935 1.00 . A A . 57 SER C 1 1
20 20084 1 1 60 SER CA C -1.806 18.443 7.210 1.00 . A A . 57 SER CA 1 1
20 20085 1 1 60 SER CB C -0.887 17.931 8.321 1.00 . A A . 57 SER CB 1 1
20 20086 1 1 60 SER H H -1.121 18.133 5.267 1.00 . A A . 57 SER H 1 1
20 20087 1 1 60 SER HA H -2.845 18.294 7.501 1.00 . A A . 57 SER HA 1 1
20 20088 1 1 60 SER HB2 H 0.128 17.834 7.937 1.00 . A A . 57 SER HB2 1 1
20 20089 1 1 60 SER HB3 H -0.854 18.662 9.129 1.00 . A A . 57 SER HB3 1 1
20 20090 1 1 60 SER HG H -2.316 16.599 8.759 1.00 . A A . 57 SER HG 1 1
20 20091 1 1 60 SER N N -1.633 17.671 5.991 1.00 . A A . 57 SER N 1 1
20 20092 1 1 60 SER O O -1.053 20.280 5.860 1.00 . A A . 57 SER O 1 1
20 20093 1 1 60 SER OG O -1.321 16.675 8.836 1.00 . A A . 57 SER OG 1 1
20 20094 1 1 61 GLY C C -1.321 22.802 9.163 1.00 . A A . 58 GLY C 1 1
20 20095 1 1 61 GLY CA C -1.643 22.177 7.804 1.00 . A A . 58 GLY CA 1 1
20 20096 1 1 61 GLY H H -2.238 20.445 8.797 1.00 . A A . 58 GLY H 1 1
20 20097 1 1 61 GLY HA2 H -0.828 22.373 7.107 1.00 . A A . 58 GLY HA2 1 1
20 20098 1 1 61 GLY HA3 H -2.537 22.643 7.388 1.00 . A A . 58 GLY HA3 1 1
20 20099 1 1 61 GLY N N -1.849 20.744 7.926 1.00 . A A . 58 GLY N 1 1
20 20100 1 1 61 GLY O O -1.193 22.095 10.161 1.00 . A A . 58 GLY O 1 1
20 20101 1 1 62 GLY C C -0.461 26.283 10.067 1.00 . A A . 59 GLY C 1 1
20 20102 1 1 62 GLY CA C -0.896 24.850 10.378 1.00 . A A . 59 GLY CA 1 1
20 20103 1 1 62 GLY H H -1.306 24.690 8.342 1.00 . A A . 59 GLY H 1 1
20 20104 1 1 62 GLY HA2 H -1.773 24.864 11.025 1.00 . A A . 59 GLY HA2 1 1
20 20105 1 1 62 GLY HA3 H -0.105 24.337 10.924 1.00 . A A . 59 GLY HA3 1 1
20 20106 1 1 62 GLY N N -1.200 24.122 9.158 1.00 . A A . 59 GLY N 1 1
20 20107 1 1 62 GLY O O -0.743 26.801 8.987 1.00 . A A . 59 GLY O 1 1
20 20108 1 1 63 GLY C C 0.235 29.127 12.039 1.00 . A A . 60 GLY C 1 1
20 20109 1 1 63 GLY CA C 0.696 28.248 10.875 1.00 . A A . 60 GLY CA 1 1
20 20110 1 1 63 GLY H H 0.445 26.456 11.907 1.00 . A A . 60 GLY H 1 1
20 20111 1 1 63 GLY HA2 H 1.784 28.252 10.820 1.00 . A A . 60 GLY HA2 1 1
20 20112 1 1 63 GLY HA3 H 0.328 28.659 9.935 1.00 . A A . 60 GLY HA3 1 1
20 20113 1 1 63 GLY N N 0.219 26.884 11.032 1.00 . A A . 60 GLY N 1 1
20 20114 1 1 63 GLY O O -0.857 29.692 12.001 1.00 . A A . 60 GLY O 1 1
20 20115 1 1 64 PRO C C 0.954 31.513 13.943 1.00 . A A . 61 PRO C 1 1
20 20116 1 1 64 PRO CA C 0.808 30.021 14.246 1.00 . A A . 61 PRO CA 1 1
20 20117 1 1 64 PRO CB C 1.770 29.534 15.317 1.00 . A A . 61 PRO CB 1 1
20 20118 1 1 64 PRO CD C 2.416 28.565 13.153 1.00 . A A . 61 PRO CD 1 1
20 20119 1 1 64 PRO CG C 2.885 28.811 14.578 1.00 . A A . 61 PRO CG 1 1
20 20120 1 1 64 PRO HA H -0.146 29.889 14.517 1.00 . A A . 61 PRO HA 1 1
20 20121 1 1 64 PRO HB2 H 2.164 30.369 15.896 1.00 . A A . 61 PRO HB2 1 1
20 20122 1 1 64 PRO HB3 H 1.270 28.867 16.018 1.00 . A A . 61 PRO HB3 1 1
20 20123 1 1 64 PRO HD2 H 3.115 28.984 12.429 1.00 . A A . 61 PRO HD2 1 1
20 20124 1 1 64 PRO HD3 H 2.338 27.499 12.940 1.00 . A A . 61 PRO HD3 1 1
20 20125 1 1 64 PRO HG2 H 3.796 29.408 14.582 1.00 . A A . 61 PRO HG2 1 1
20 20126 1 1 64 PRO HG3 H 3.119 27.867 15.071 1.00 . A A . 61 PRO HG3 1 1
20 20127 1 1 64 PRO N N 1.113 29.219 13.073 1.00 . A A . 61 PRO N 1 1
20 20128 1 1 64 PRO O O 1.447 31.890 12.881 1.00 . A A . 61 PRO O 1 1
20 20129 1 1 65 HIS C C 0.906 34.408 16.099 1.00 . A A . 62 HIS C 1 1
20 20130 1 1 65 HIS CA C 0.594 33.767 14.745 1.00 . A A . 62 HIS CA 1 1
20 20131 1 1 65 HIS CB C -0.685 34.315 14.110 1.00 . A A . 62 HIS CB 1 1
20 20132 1 1 65 HIS CD2 C -2.499 35.133 15.805 1.00 . A A . 62 HIS CD2 1 1
20 20133 1 1 65 HIS CE1 C -3.645 33.276 15.955 1.00 . A A . 62 HIS CE1 1 1
20 20134 1 1 65 HIS CG C -1.904 34.211 14.995 1.00 . A A . 62 HIS CG 1 1
20 20135 1 1 65 HIS H H 0.118 32.009 15.758 1.00 . A A . 62 HIS H 1 1
20 20136 1 1 65 HIS HA H 1.418 33.966 14.060 1.00 . A A . 62 HIS HA 1 1
20 20137 1 1 65 HIS HB2 H -0.528 35.361 13.846 1.00 . A A . 62 HIS HB2 1 1
20 20138 1 1 65 HIS HB3 H -0.876 33.778 13.181 1.00 . A A . 62 HIS HB3 1 1
20 20139 1 1 65 HIS HD1 H -2.467 32.188 14.639 1.00 . A A . 62 HIS HD1 1 1
20 20140 1 1 65 HIS HD2 H -2.166 36.161 15.952 1.00 . A A . 62 HIS HD2 1 1
20 20141 1 1 65 HIS HE1 H -4.407 32.556 16.255 1.00 . A A . 62 HIS HE1 1 1
20 20142 1 1 65 HIS N N 0.518 32.323 14.896 1.00 . A A . 62 HIS N 1 1
20 20143 1 1 65 HIS ND1 N -2.649 33.050 15.111 1.00 . A A . 62 HIS ND1 1 1
20 20144 1 1 65 HIS NE2 N -3.551 34.567 16.384 1.00 . A A . 62 HIS NE2 1 1
20 20145 1 1 65 HIS O O 0.751 33.774 17.141 1.00 . A A . 62 HIS O 1 1
20 20146 1 1 66 HIS C C 0.634 36.102 18.330 1.00 . A A . 63 HIS C 1 1
20 20147 1 1 66 HIS CA C 1.675 36.394 17.246 1.00 . A A . 63 HIS CA 1 1
20 20148 1 1 66 HIS CB C 1.819 37.888 16.951 1.00 . A A . 63 HIS CB 1 1
20 20149 1 1 66 HIS CD2 C 2.009 38.776 14.499 1.00 . A A . 63 HIS CD2 1 1
20 20150 1 1 66 HIS CE1 C 4.108 38.270 14.146 1.00 . A A . 63 HIS CE1 1 1
20 20151 1 1 66 HIS CG C 2.492 38.191 15.633 1.00 . A A . 63 HIS CG 1 1
20 20152 1 1 66 HIS H H 1.462 36.168 15.186 1.00 . A A . 63 HIS H 1 1
20 20153 1 1 66 HIS HA H 2.645 36.025 17.578 1.00 . A A . 63 HIS HA 1 1
20 20154 1 1 66 HIS HB2 H 0.831 38.346 16.956 1.00 . A A . 63 HIS HB2 1 1
20 20155 1 1 66 HIS HB3 H 2.390 38.353 17.754 1.00 . A A . 63 HIS HB3 1 1
20 20156 1 1 66 HIS HD1 H 4.448 37.443 16.019 1.00 . A A . 63 HIS HD1 1 1
20 20157 1 1 66 HIS HD2 H 0.993 39.142 14.355 1.00 . A A . 63 HIS HD2 1 1
20 20158 1 1 66 HIS HE1 H 5.074 38.165 13.653 1.00 . A A . 63 HIS HE1 1 1
20 20159 1 1 66 HIS N N 1.339 35.659 16.038 1.00 . A A . 63 HIS N 1 1
20 20160 1 1 66 HIS ND1 N 3.817 37.883 15.380 1.00 . A A . 63 HIS ND1 1 1
20 20161 1 1 66 HIS NE2 N 2.986 38.824 13.603 1.00 . A A . 63 HIS NE2 1 1
20 20162 1 1 66 HIS O O -0.488 35.701 18.026 1.00 . A A . 63 HIS O 1 1
20 20163 1 1 67 HIS C C 0.011 37.369 21.511 1.00 . A A . 64 HIS C 1 1
20 20164 1 1 67 HIS CA C 0.163 36.080 20.702 1.00 . A A . 64 HIS CA 1 1
20 20165 1 1 67 HIS CB C 0.662 34.906 21.546 1.00 . A A . 64 HIS CB 1 1
20 20166 1 1 67 HIS CD2 C -0.932 33.264 20.283 1.00 . A A . 64 HIS CD2 1 1
20 20167 1 1 67 HIS CE1 C -0.202 31.392 21.148 1.00 . A A . 64 HIS CE1 1 1
20 20168 1 1 67 HIS CG C 0.070 33.572 21.155 1.00 . A A . 64 HIS CG 1 1
20 20169 1 1 67 HIS H H 1.959 36.641 19.810 1.00 . A A . 64 HIS H 1 1
20 20170 1 1 67 HIS HA H -0.808 35.803 20.289 1.00 . A A . 64 HIS HA 1 1
20 20171 1 1 67 HIS HB2 H 1.748 34.847 21.463 1.00 . A A . 64 HIS HB2 1 1
20 20172 1 1 67 HIS HB3 H 0.433 35.101 22.593 1.00 . A A . 64 HIS HB3 1 1
20 20173 1 1 67 HIS HD1 H 1.241 32.263 22.359 1.00 . A A . 64 HIS HD1 1 1
20 20174 1 1 67 HIS HD2 H -1.503 33.978 19.690 1.00 . A A . 64 HIS HD2 1 1
20 20175 1 1 67 HIS HE1 H -0.092 30.329 21.364 1.00 . A A . 64 HIS HE1 1 1
20 20176 1 1 67 HIS N N 1.045 36.315 19.571 1.00 . A A . 64 HIS N 1 1
20 20177 1 1 67 HIS ND1 N 0.510 32.372 21.685 1.00 . A A . 64 HIS ND1 1 1
20 20178 1 1 67 HIS NE2 N -1.095 31.947 20.279 1.00 . A A . 64 HIS NE2 1 1
20 20179 1 1 67 HIS O O 0.372 37.415 22.686 1.00 . A A . 64 HIS O 1 1
20 20180 1 1 68 HIS C C 0.493 40.020 22.345 1.00 . A A . 65 HIS C 1 1
20 20181 1 1 68 HIS CA C -0.730 39.672 21.494 1.00 . A A . 65 HIS CA 1 1
20 20182 1 1 68 HIS CB C -2.032 39.677 22.297 1.00 . A A . 65 HIS CB 1 1
20 20183 1 1 68 HIS CD2 C -2.884 37.322 23.047 1.00 . A A . 65 HIS CD2 1 1
20 20184 1 1 68 HIS CE1 C -1.931 37.259 25.016 1.00 . A A . 65 HIS CE1 1 1
20 20185 1 1 68 HIS CG C -2.193 38.487 23.212 1.00 . A A . 65 HIS CG 1 1
20 20186 1 1 68 HIS H H -0.817 38.339 19.895 1.00 . A A . 65 HIS H 1 1
20 20187 1 1 68 HIS HA H -0.828 40.408 20.696 1.00 . A A . 65 HIS HA 1 1
20 20188 1 1 68 HIS HB2 H -2.076 40.589 22.892 1.00 . A A . 65 HIS HB2 1 1
20 20189 1 1 68 HIS HB3 H -2.874 39.706 21.605 1.00 . A A . 65 HIS HB3 1 1
20 20190 1 1 68 HIS HD1 H -1.030 39.123 24.878 1.00 . A A . 65 HIS HD1 1 1
20 20191 1 1 68 HIS HD2 H -3.467 37.047 22.169 1.00 . A A . 65 HIS HD2 1 1
20 20192 1 1 68 HIS HE1 H -1.621 36.909 26.000 1.00 . A A . 65 HIS HE1 1 1
20 20193 1 1 68 HIS N N -0.525 38.385 20.850 1.00 . A A . 65 HIS N 1 1
20 20194 1 1 68 HIS ND1 N -1.605 38.418 24.463 1.00 . A A . 65 HIS ND1 1 1
20 20195 1 1 68 HIS NE2 N -2.724 36.581 24.136 1.00 . A A . 65 HIS NE2 1 1
20 20196 1 1 68 HIS O O 0.555 39.668 23.521 1.00 . A A . 65 HIS O 1 1
20 20197 1 1 69 GLN C C 2.406 42.371 23.227 1.00 . A A . 66 GLN C 1 1
20 20198 1 1 69 GLN CA C 2.653 41.107 22.401 1.00 . A A . 66 GLN CA 1 1
20 20199 1 1 69 GLN CB C 3.797 41.316 21.407 1.00 . A A . 66 GLN CB 1 1
20 20200 1 1 69 GLN CD C 2.849 42.033 19.183 1.00 . A A . 66 GLN CD 1 1
20 20201 1 1 69 GLN CG C 3.510 42.500 20.481 1.00 . A A . 66 GLN CG 1 1
20 20202 1 1 69 GLN H H 1.377 40.989 20.758 1.00 . A A . 66 GLN H 1 1
20 20203 1 1 69 GLN HA H 2.900 40.276 23.061 1.00 . A A . 66 GLN HA 1 1
20 20204 1 1 69 GLN HB2 H 4.727 41.490 21.949 1.00 . A A . 66 GLN HB2 1 1
20 20205 1 1 69 GLN HB3 H 3.939 40.412 20.814 1.00 . A A . 66 GLN HB3 1 1
20 20206 1 1 69 GLN HE21 H 4.492 42.657 18.177 1.00 . A A . 66 GLN HE21 1 1
20 20207 1 1 69 GLN HE22 H 3.244 41.962 17.198 1.00 . A A . 66 GLN HE22 1 1
20 20208 1 1 69 GLN HG2 H 2.861 43.214 20.988 1.00 . A A . 66 GLN HG2 1 1
20 20209 1 1 69 GLN HG3 H 4.440 43.022 20.253 1.00 . A A . 66 GLN HG3 1 1
20 20210 1 1 69 GLN N N 1.435 40.707 21.716 1.00 . A A . 66 GLN N 1 1
20 20211 1 1 69 GLN NE2 N 3.590 42.234 18.096 1.00 . A A . 66 GLN NE2 1 1
20 20212 1 1 69 GLN O O 1.356 42.999 23.108 1.00 . A A . 66 GLN O 1 1
20 20213 1 1 69 GLN OE1 O 1.741 41.525 19.168 1.00 . A A . 66 GLN OE1 1 1
20 20214 1 1 70 THR C C 4.688 44.335 25.338 1.00 . A A . 67 THR C 1 1
20 20215 1 1 70 THR CA C 3.296 43.884 24.891 1.00 . A A . 67 THR CA 1 1
20 20216 1 1 70 THR CB C 2.362 43.553 26.056 1.00 . A A . 67 THR CB 1 1
20 20217 1 1 70 THR CG2 C 2.201 44.724 27.028 1.00 . A A . 67 THR CG2 1 1
20 20218 1 1 70 THR H H 4.244 42.189 24.136 1.00 . A A . 67 THR H 1 1
20 20219 1 1 70 THR HA H 2.871 44.696 24.302 1.00 . A A . 67 THR HA 1 1
20 20220 1 1 70 THR HB H 2.693 42.656 26.579 1.00 . A A . 67 THR HB 1 1
20 20221 1 1 70 THR HG1 H 0.386 43.244 26.145 1.00 . A A . 67 THR HG1 1 1
20 20222 1 1 70 THR HG21 H 3.130 44.867 27.582 1.00 . A A . 67 THR HG21 1 1
20 20223 1 1 70 THR HG22 H 1.969 45.631 26.470 1.00 . A A . 67 THR HG22 1 1
20 20224 1 1 70 THR HG23 H 1.392 44.509 27.726 1.00 . A A . 67 THR HG23 1 1
20 20225 1 1 70 THR N N 3.393 42.706 24.045 1.00 . A A . 67 THR N 1 1
20 20226 1 1 70 THR O O 5.675 43.636 25.109 1.00 . A A . 67 THR O 1 1
20 20227 1 1 70 THR OG1 O 1.079 43.429 25.448 1.00 . A A . 67 THR OG1 1 1
20 20228 1 1 71 ARG C C 5.726 47.347 27.224 1.00 . A A . 68 ARG C 1 1
20 20229 1 1 71 ARG CA C 5.979 46.053 26.448 1.00 . A A . 68 ARG CA 1 1
20 20230 1 1 71 ARG CB C 6.934 46.342 25.288 1.00 . A A . 68 ARG CB 1 1
20 20231 1 1 71 ARG CD C 9.218 45.486 24.648 1.00 . A A . 68 ARG CD 1 1
20 20232 1 1 71 ARG CG C 8.392 46.189 25.727 1.00 . A A . 68 ARG CG 1 1
20 20233 1 1 71 ARG CZ C 9.965 43.127 24.289 1.00 . A A . 68 ARG CZ 1 1
20 20234 1 1 71 ARG H H 3.917 46.063 26.149 1.00 . A A . 68 ARG H 1 1
20 20235 1 1 71 ARG HA H 6.393 45.281 27.096 1.00 . A A . 68 ARG HA 1 1
20 20236 1 1 71 ARG HB2 H 6.726 45.661 24.462 1.00 . A A . 68 ARG HB2 1 1
20 20237 1 1 71 ARG HB3 H 6.766 47.353 24.916 1.00 . A A . 68 ARG HB3 1 1
20 20238 1 1 71 ARG HD2 H 8.640 45.408 23.728 1.00 . A A . 68 ARG HD2 1 1
20 20239 1 1 71 ARG HD3 H 10.106 46.075 24.418 1.00 . A A . 68 ARG HD3 1 1
20 20240 1 1 71 ARG HE H 9.620 43.964 26.097 1.00 . A A . 68 ARG HE 1 1
20 20241 1 1 71 ARG HG2 H 8.817 47.170 25.934 1.00 . A A . 68 ARG HG2 1 1
20 20242 1 1 71 ARG HG3 H 8.438 45.619 26.655 1.00 . A A . 68 ARG HG3 1 1
20 20243 1 1 71 ARG HH11 H 9.718 44.190 22.562 1.00 . A A . 68 ARG HH11 1 1
20 20244 1 1 71 ARG HH12 H 10.236 42.551 22.348 1.00 . A A . 68 ARG HH12 1 1
20 20245 1 1 71 ARG HH21 H 10.573 41.165 24.274 1.00 . A A . 68 ARG HH21 1 1
20 20246 1 1 71 ARG N N 4.724 45.501 25.967 1.00 . A A . 68 ARG N 1 1
20 20247 1 1 71 ARG NE N 9.614 44.137 25.112 1.00 . A A . 68 ARG NE 1 1
20 20248 1 1 71 ARG NH1 N 9.974 43.304 22.951 1.00 . A A . 68 ARG NH1 1 1
20 20249 1 1 71 ARG NH2 N 10.301 41.962 24.812 1.00 . A A . 68 ARG NH2 1 1
20 20250 1 1 71 ARG O O 5.660 48.425 26.637 1.00 . A A . 68 ARG O 1 1
20 20251 1 1 72 GLY C C 6.390 49.434 29.166 1.00 . A A . 69 GLY C 1 1
20 20252 1 1 72 GLY CA C 5.346 48.339 29.397 1.00 . A A . 69 GLY CA 1 1
20 20253 1 1 72 GLY H H 5.645 46.316 29.004 1.00 . A A . 69 GLY H 1 1
20 20254 1 1 72 GLY HA2 H 4.349 48.736 29.207 1.00 . A A . 69 GLY HA2 1 1
20 20255 1 1 72 GLY HA3 H 5.370 48.023 30.440 1.00 . A A . 69 GLY HA3 1 1
20 20256 1 1 72 GLY N N 5.590 47.196 28.534 1.00 . A A . 69 GLY N 1 1
20 20257 1 1 72 GLY O O 6.291 50.199 28.209 1.00 . A A . 69 GLY O 1 1
20 20258 1 1 73 ALA C C 7.828 51.862 30.100 1.00 . A A . 70 ALA C 1 1
20 20259 1 1 73 ALA CA C 8.428 50.461 29.966 1.00 . A A . 70 ALA CA 1 1
20 20260 1 1 73 ALA CB C 9.184 50.275 28.649 1.00 . A A . 70 ALA CB 1 1
20 20261 1 1 73 ALA H H 7.440 48.847 30.837 1.00 . A A . 70 ALA H 1 1
20 20262 1 1 73 ALA HA H 9.116 50.289 30.794 1.00 . A A . 70 ALA HA 1 1
20 20263 1 1 73 ALA HB1 H 9.762 49.351 28.690 1.00 . A A . 70 ALA HB1 1 1
20 20264 1 1 73 ALA HB2 H 8.472 50.222 27.826 1.00 . A A . 70 ALA HB2 1 1
20 20265 1 1 73 ALA HB3 H 9.857 51.118 28.494 1.00 . A A . 70 ALA HB3 1 1
20 20266 1 1 73 ALA N N 7.367 49.473 30.060 1.00 . A A . 70 ALA N 1 1
20 20267 1 1 73 ALA O O 6.819 52.172 29.469 1.00 . A A . 70 ALA O 1 1
20 20268 1 1 74 TYR C C 9.194 54.966 31.440 1.00 . A A . 71 TYR C 1 1
20 20269 1 1 74 TYR CA C 8.016 54.032 31.152 1.00 . A A . 71 TYR CA 1 1
20 20270 1 1 74 TYR CB C 7.114 53.975 32.386 1.00 . A A . 71 TYR CB 1 1
20 20271 1 1 74 TYR CD1 C 4.718 53.918 31.601 1.00 . A A . 71 TYR CD1 1 1
20 20272 1 1 74 TYR CD2 C 5.538 55.932 32.594 1.00 . A A . 71 TYR CD2 1 1
20 20273 1 1 74 TYR CE1 C 3.430 54.535 31.414 1.00 . A A . 71 TYR CE1 1 1
20 20274 1 1 74 TYR CE2 C 4.250 56.549 32.406 1.00 . A A . 71 TYR CE2 1 1
20 20275 1 1 74 TYR CG C 5.745 54.630 32.187 1.00 . A A . 71 TYR CG 1 1
20 20276 1 1 74 TYR CZ C 3.260 55.819 31.826 1.00 . A A . 71 TYR CZ 1 1
20 20277 1 1 74 TYR H H 9.294 52.411 31.437 1.00 . A A . 71 TYR H 1 1
20 20278 1 1 74 TYR HA H 7.507 54.369 30.250 1.00 . A A . 71 TYR HA 1 1
20 20279 1 1 74 TYR HB2 H 6.968 52.932 32.669 1.00 . A A . 71 TYR HB2 1 1
20 20280 1 1 74 TYR HB3 H 7.621 54.463 33.218 1.00 . A A . 71 TYR HB3 1 1
20 20281 1 1 74 TYR HD1 H 4.882 52.889 31.280 1.00 . A A . 71 TYR HD1 1 1
20 20282 1 1 74 TYR HD2 H 6.349 56.494 33.057 1.00 . A A . 71 TYR HD2 1 1
20 20283 1 1 74 TYR HE1 H 2.611 53.984 30.952 1.00 . A A . 71 TYR HE1 1 1
20 20284 1 1 74 TYR HE2 H 4.073 57.577 32.723 1.00 . A A . 71 TYR HE2 1 1
20 20285 1 1 74 TYR HH H 1.496 56.310 32.480 1.00 . A A . 71 TYR HH 1 1
20 20286 1 1 74 TYR N N 8.474 52.671 30.927 1.00 . A A . 71 TYR N 1 1
20 20287 1 1 74 TYR O O 9.980 54.717 32.353 1.00 . A A . 71 TYR O 1 1
20 20288 1 1 74 TYR OH O 2.044 56.402 31.648 1.00 . A A . 71 TYR OH 1 1
20 20289 1 1 75 SER C C 10.015 57.956 31.942 1.00 . A A . 72 SER C 1 1
20 20290 1 1 75 SER CA C 10.347 56.993 30.800 1.00 . A A . 72 SER CA 1 1
20 20291 1 1 75 SER CB C 10.581 57.770 29.503 1.00 . A A . 72 SER CB 1 1
20 20292 1 1 75 SER H H 8.635 56.217 29.903 1.00 . A A . 72 SER H 1 1
20 20293 1 1 75 SER HA H 11.236 56.410 31.039 1.00 . A A . 72 SER HA 1 1
20 20294 1 1 75 SER HB2 H 11.433 58.438 29.628 1.00 . A A . 72 SER HB2 1 1
20 20295 1 1 75 SER HB3 H 10.837 57.073 28.705 1.00 . A A . 72 SER HB3 1 1
20 20296 1 1 75 SER HG H 8.759 57.932 28.691 1.00 . A A . 72 SER HG 1 1
20 20297 1 1 75 SER N N 9.279 56.021 30.643 1.00 . A A . 72 SER N 1 1
20 20298 1 1 75 SER O O 8.845 58.177 32.252 1.00 . A A . 72 SER O 1 1
20 20299 1 1 75 SER OG O 9.437 58.528 29.121 1.00 . A A . 72 SER OG 1 1
20 20300 1 1 76 SER C C 10.533 60.822 33.098 1.00 . A A . 73 SER C 1 1
20 20301 1 1 76 SER CA C 10.899 59.438 33.637 1.00 . A A . 73 SER CA 1 1
20 20302 1 1 76 SER CB C 12.168 59.518 34.488 1.00 . A A . 73 SER CB 1 1
20 20303 1 1 76 SER H H 12.013 58.319 32.278 1.00 . A A . 73 SER H 1 1
20 20304 1 1 76 SER HA H 10.084 59.034 34.238 1.00 . A A . 73 SER HA 1 1
20 20305 1 1 76 SER HB2 H 12.660 58.545 34.497 1.00 . A A . 73 SER HB2 1 1
20 20306 1 1 76 SER HB3 H 12.864 60.223 34.034 1.00 . A A . 73 SER HB3 1 1
20 20307 1 1 76 SER HG H 11.246 59.282 36.248 1.00 . A A . 73 SER HG 1 1
20 20308 1 1 76 SER N N 11.065 58.504 32.536 1.00 . A A . 73 SER N 1 1
20 20309 1 1 76 SER O O 10.602 61.061 31.893 1.00 . A A . 73 SER O 1 1
20 20310 1 1 76 SER OG O 11.889 59.921 35.826 1.00 . A A . 73 SER OG 1 1
20 20311 1 1 77 HIS C C 10.310 64.035 34.692 1.00 . A A . 74 HIS C 1 1
20 20312 1 1 77 HIS CA C 9.776 63.052 33.648 1.00 . A A . 74 HIS CA 1 1
20 20313 1 1 77 HIS CB C 8.262 63.161 33.453 1.00 . A A . 74 HIS CB 1 1
20 20314 1 1 77 HIS CD2 C 6.713 61.459 34.693 1.00 . A A . 74 HIS CD2 1 1
20 20315 1 1 77 HIS CE1 C 6.574 62.505 36.610 1.00 . A A . 74 HIS CE1 1 1
20 20316 1 1 77 HIS CG C 7.453 62.602 34.598 1.00 . A A . 74 HIS CG 1 1
20 20317 1 1 77 HIS H H 10.099 61.496 34.994 1.00 . A A . 74 HIS H 1 1
20 20318 1 1 77 HIS HA H 10.251 63.260 32.690 1.00 . A A . 74 HIS HA 1 1
20 20319 1 1 77 HIS HB2 H 7.998 64.210 33.313 1.00 . A A . 74 HIS HB2 1 1
20 20320 1 1 77 HIS HB3 H 7.986 62.638 32.537 1.00 . A A . 74 HIS HB3 1 1
20 20321 1 1 77 HIS HD1 H 7.775 64.108 36.068 1.00 . A A . 74 HIS HD1 1 1
20 20322 1 1 77 HIS HD2 H 6.581 60.719 33.904 1.00 . A A . 74 HIS HD2 1 1
20 20323 1 1 77 HIS HE1 H 6.299 62.741 37.638 1.00 . A A . 74 HIS HE1 1 1
20 20324 1 1 77 HIS N N 10.152 61.698 34.017 1.00 . A A . 74 HIS N 1 1
20 20325 1 1 77 HIS ND1 N 7.345 63.240 35.821 1.00 . A A . 74 HIS ND1 1 1
20 20326 1 1 77 HIS NE2 N 6.184 61.402 35.909 1.00 . A A . 74 HIS NE2 1 1
20 20327 1 1 77 HIS O O 10.306 63.742 35.886 1.00 . A A . 74 HIS O 1 1
20 20328 1 1 78 ASP C C 10.697 67.565 34.693 1.00 . A A . 75 ASP C 1 1
20 20329 1 1 78 ASP CA C 11.295 66.210 35.078 1.00 . A A . 75 ASP CA 1 1
20 20330 1 1 78 ASP CB C 12.816 66.309 34.943 1.00 . A A . 75 ASP CB 1 1
20 20331 1 1 78 ASP CG C 13.548 66.781 36.201 1.00 . A A . 75 ASP CG 1 1
20 20332 1 1 78 ASP H H 10.758 65.413 33.230 1.00 . A A . 75 ASP H 1 1
20 20333 1 1 78 ASP HA H 11.017 65.903 36.086 1.00 . A A . 75 ASP HA 1 1
20 20334 1 1 78 ASP HB2 H 13.205 65.331 34.660 1.00 . A A . 75 ASP HB2 1 1
20 20335 1 1 78 ASP HB3 H 13.050 66.993 34.127 1.00 . A A . 75 ASP HB3 1 1
20 20336 1 1 78 ASP HD2 H 14.105 68.348 37.085 1.00 . A A . 75 ASP HD2 1 1
20 20337 1 1 78 ASP N N 10.758 65.182 34.203 1.00 . A A . 75 ASP N 1 1
20 20338 1 1 78 ASP O O 11.292 68.608 34.959 1.00 . A A . 75 ASP O 1 1
20 20339 1 1 78 ASP OD1 O 14.265 66.006 36.851 1.00 . A A . 75 ASP OD1 1 1
20 20340 1 1 78 ASP OD2 O 13.355 68.018 36.512 1.00 . A A . 75 ASP OD2 1 1
21 20341 1 1 4 MET C C -40.602 6.573 31.544 1.00 . A A . 1 MET C 1 1
21 20342 1 1 4 MET CA C -40.561 8.041 31.116 1.00 . A A . 1 MET CA 1 1
21 20343 1 1 4 MET CB C -39.282 8.305 30.319 1.00 . A A . 1 MET CB 1 1
21 20344 1 1 4 MET CE C -38.734 5.376 27.731 1.00 . A A . 1 MET CE 1 1
21 20345 1 1 4 MET CG C -39.401 7.760 28.894 1.00 . A A . 1 MET CG 1 1
21 20346 1 1 4 MET H H -40.630 8.458 33.156 1.00 . A A . 1 MET H 1 1
21 20347 1 1 4 MET HA H -41.449 8.281 30.532 1.00 . A A . 1 MET HA 1 1
21 20348 1 1 4 MET HB2 H -39.084 9.377 30.287 1.00 . A A . 1 MET HB2 1 1
21 20349 1 1 4 MET HB3 H -38.433 7.840 30.821 1.00 . A A . 1 MET HB3 1 1
21 20350 1 1 4 MET HE1 H -39.442 4.933 28.431 1.00 . A A . 1 MET HE1 1 1
21 20351 1 1 4 MET HE2 H -39.263 5.690 26.831 1.00 . A A . 1 MET HE2 1 1
21 20352 1 1 4 MET HE3 H -37.974 4.641 27.468 1.00 . A A . 1 MET HE3 1 1
21 20353 1 1 4 MET HG2 H -40.296 7.146 28.805 1.00 . A A . 1 MET HG2 1 1
21 20354 1 1 4 MET HG3 H -39.507 8.584 28.188 1.00 . A A . 1 MET HG3 1 1
21 20355 1 1 4 MET N N -40.603 8.922 32.270 1.00 . A A . 1 MET N 1 1
21 20356 1 1 4 MET O O -39.567 5.985 31.856 1.00 . A A . 1 MET O 1 1
21 20357 1 1 4 MET SD S -37.956 6.793 28.488 1.00 . A A . 1 MET SD 1 1
21 20358 1 1 5 GLU C C -43.397 4.162 31.538 1.00 . A A . 2 GLU C 1 1
21 20359 1 1 5 GLU CA C -41.996 4.636 31.932 1.00 . A A . 2 GLU CA 1 1
21 20360 1 1 5 GLU CB C -41.755 4.445 33.431 1.00 . A A . 2 GLU CB 1 1
21 20361 1 1 5 GLU CD C -40.758 2.772 35.033 1.00 . A A . 2 GLU CD 1 1
21 20362 1 1 5 GLU CG C -41.613 2.962 33.779 1.00 . A A . 2 GLU CG 1 1
21 20363 1 1 5 GLU H H -42.644 6.510 31.292 1.00 . A A . 2 GLU H 1 1
21 20364 1 1 5 GLU HA H -41.245 4.075 31.375 1.00 . A A . 2 GLU HA 1 1
21 20365 1 1 5 GLU HB2 H -40.853 4.980 33.728 1.00 . A A . 2 GLU HB2 1 1
21 20366 1 1 5 GLU HB3 H -42.582 4.877 33.994 1.00 . A A . 2 GLU HB3 1 1
21 20367 1 1 5 GLU HE2 H -38.921 3.164 35.177 1.00 . A A . 2 GLU HE2 1 1
21 20368 1 1 5 GLU HG2 H -42.599 2.526 33.937 1.00 . A A . 2 GLU HG2 1 1
21 20369 1 1 5 GLU HG3 H -41.160 2.430 32.942 1.00 . A A . 2 GLU HG3 1 1
21 20370 1 1 5 GLU N N -41.807 6.024 31.547 1.00 . A A . 2 GLU N 1 1
21 20371 1 1 5 GLU O O -44.357 4.367 32.278 1.00 . A A . 2 GLU O 1 1
21 20372 1 1 5 GLU OE1 O -41.262 2.922 36.156 1.00 . A A . 2 GLU OE1 1 1
21 20373 1 1 5 GLU OE2 O -39.527 2.457 34.811 1.00 . A A . 2 GLU OE2 1 1
21 20374 1 1 6 VAL C C -44.543 1.601 29.362 1.00 . A A . 3 VAL C 1 1
21 20375 1 1 6 VAL CA C -44.735 3.031 29.870 1.00 . A A . 3 VAL CA 1 1
21 20376 1 1 6 VAL CB C -45.289 3.976 28.802 1.00 . A A . 3 VAL CB 1 1
21 20377 1 1 6 VAL CG1 C -46.650 3.494 28.296 1.00 . A A . 3 VAL CG1 1 1
21 20378 1 1 6 VAL CG2 C -45.376 5.409 29.329 1.00 . A A . 3 VAL CG2 1 1
21 20379 1 1 6 VAL H H -42.682 3.373 29.775 1.00 . A A . 3 VAL H 1 1
21 20380 1 1 6 VAL HA H -45.437 3.016 30.704 1.00 . A A . 3 VAL HA 1 1
21 20381 1 1 6 VAL HB H -44.597 3.970 27.959 1.00 . A A . 3 VAL HB 1 1
21 20382 1 1 6 VAL HG11 H -47.191 4.332 27.856 1.00 . A A . 3 VAL HG11 1 1
21 20383 1 1 6 VAL HG12 H -46.505 2.720 27.543 1.00 . A A . 3 VAL HG12 1 1
21 20384 1 1 6 VAL HG13 H -47.224 3.088 29.129 1.00 . A A . 3 VAL HG13 1 1
21 20385 1 1 6 VAL HG21 H -45.083 5.428 30.379 1.00 . A A . 3 VAL HG21 1 1
21 20386 1 1 6 VAL HG22 H -44.706 6.049 28.754 1.00 . A A . 3 VAL HG22 1 1
21 20387 1 1 6 VAL HG23 H -46.399 5.772 29.230 1.00 . A A . 3 VAL HG23 1 1
21 20388 1 1 6 VAL N N -43.468 3.536 30.372 1.00 . A A . 3 VAL N 1 1
21 20389 1 1 6 VAL O O -43.417 1.170 29.119 1.00 . A A . 3 VAL O 1 1
21 20390 1 1 7 ALA C C -45.701 -0.478 27.214 1.00 . A A . 4 ALA C 1 1
21 20391 1 1 7 ALA CA C -45.630 -0.469 28.742 1.00 . A A . 4 ALA CA 1 1
21 20392 1 1 7 ALA CB C -46.775 -1.257 29.383 1.00 . A A . 4 ALA CB 1 1
21 20393 1 1 7 ALA H H -46.573 1.261 29.417 1.00 . A A . 4 ALA H 1 1
21 20394 1 1 7 ALA HA H -44.683 -0.908 29.056 1.00 . A A . 4 ALA HA 1 1
21 20395 1 1 7 ALA HB1 H -47.632 -0.600 29.526 1.00 . A A . 4 ALA HB1 1 1
21 20396 1 1 7 ALA HB2 H -47.056 -2.084 28.731 1.00 . A A . 4 ALA HB2 1 1
21 20397 1 1 7 ALA HB3 H -46.451 -1.648 30.347 1.00 . A A . 4 ALA HB3 1 1
21 20398 1 1 7 ALA N N -45.661 0.904 29.217 1.00 . A A . 4 ALA N 1 1
21 20399 1 1 7 ALA O O -45.941 0.557 26.594 1.00 . A A . 4 ALA O 1 1
21 20400 1 1 8 MET C C -46.275 -3.087 24.811 1.00 . A A . 5 MET C 1 1
21 20401 1 1 8 MET CA C -45.524 -1.814 25.206 1.00 . A A . 5 MET CA 1 1
21 20402 1 1 8 MET CB C -44.094 -1.875 24.663 1.00 . A A . 5 MET CB 1 1
21 20403 1 1 8 MET CE C -41.433 -4.714 24.064 1.00 . A A . 5 MET CE 1 1
21 20404 1 1 8 MET CG C -43.371 -3.128 25.162 1.00 . A A . 5 MET CG 1 1
21 20405 1 1 8 MET H H -45.293 -2.495 27.161 1.00 . A A . 5 MET H 1 1
21 20406 1 1 8 MET HA H -46.054 -0.940 24.830 1.00 . A A . 5 MET HA 1 1
21 20407 1 1 8 MET HB2 H -44.116 -1.873 23.573 1.00 . A A . 5 MET HB2 1 1
21 20408 1 1 8 MET HB3 H -43.545 -0.986 24.973 1.00 . A A . 5 MET HB3 1 1
21 20409 1 1 8 MET HE1 H -41.263 -5.733 23.716 1.00 . A A . 5 MET HE1 1 1
21 20410 1 1 8 MET HE2 H -40.800 -4.028 23.501 1.00 . A A . 5 MET HE2 1 1
21 20411 1 1 8 MET HE3 H -41.190 -4.646 25.124 1.00 . A A . 5 MET HE3 1 1
21 20412 1 1 8 MET HG2 H -42.404 -2.856 25.584 1.00 . A A . 5 MET HG2 1 1
21 20413 1 1 8 MET HG3 H -43.947 -3.596 25.960 1.00 . A A . 5 MET HG3 1 1
21 20414 1 1 8 MET N N -45.487 -1.657 26.650 1.00 . A A . 5 MET N 1 1
21 20415 1 1 8 MET O O -46.583 -3.920 25.663 1.00 . A A . 5 MET O 1 1
21 20416 1 1 8 MET SD S -43.147 -4.280 23.816 1.00 . A A . 5 MET SD 1 1
21 20417 1 1 9 VAL C C -46.540 -4.872 21.753 1.00 . A A . 6 VAL C 1 1
21 20418 1 1 9 VAL CA C -47.258 -4.356 23.002 1.00 . A A . 6 VAL CA 1 1
21 20419 1 1 9 VAL CB C -48.723 -4.000 22.745 1.00 . A A . 6 VAL CB 1 1
21 20420 1 1 9 VAL CG1 C -49.544 -5.251 22.425 1.00 . A A . 6 VAL CG1 1 1
21 20421 1 1 9 VAL CG2 C -49.319 -3.242 23.932 1.00 . A A . 6 VAL CG2 1 1
21 20422 1 1 9 VAL H H -46.294 -2.517 22.833 1.00 . A A . 6 VAL H 1 1
21 20423 1 1 9 VAL HA H -47.228 -5.130 23.768 1.00 . A A . 6 VAL HA 1 1
21 20424 1 1 9 VAL HB H -48.761 -3.344 21.875 1.00 . A A . 6 VAL HB 1 1
21 20425 1 1 9 VAL HG11 H -49.338 -6.021 23.169 1.00 . A A . 6 VAL HG11 1 1
21 20426 1 1 9 VAL HG12 H -50.605 -5.004 22.442 1.00 . A A . 6 VAL HG12 1 1
21 20427 1 1 9 VAL HG13 H -49.272 -5.621 21.436 1.00 . A A . 6 VAL HG13 1 1
21 20428 1 1 9 VAL HG21 H -49.187 -2.170 23.783 1.00 . A A . 6 VAL HG21 1 1
21 20429 1 1 9 VAL HG22 H -50.383 -3.468 24.011 1.00 . A A . 6 VAL HG22 1 1
21 20430 1 1 9 VAL HG23 H -48.814 -3.546 24.849 1.00 . A A . 6 VAL HG23 1 1
21 20431 1 1 9 VAL N N -46.548 -3.199 23.519 1.00 . A A . 6 VAL N 1 1
21 20432 1 1 9 VAL O O -45.697 -4.178 21.185 1.00 . A A . 6 VAL O 1 1
21 20433 1 1 10 SER C C -47.187 -7.845 19.689 1.00 . A A . 7 SER C 1 1
21 20434 1 1 10 SER CA C -46.300 -6.703 20.190 1.00 . A A . 7 SER CA 1 1
21 20435 1 1 10 SER CB C -44.894 -7.219 20.498 1.00 . A A . 7 SER CB 1 1
21 20436 1 1 10 SER H H -47.586 -6.644 21.829 1.00 . A A . 7 SER H 1 1
21 20437 1 1 10 SER HA H -46.241 -5.910 19.445 1.00 . A A . 7 SER HA 1 1
21 20438 1 1 10 SER HB2 H -44.898 -7.730 21.461 1.00 . A A . 7 SER HB2 1 1
21 20439 1 1 10 SER HB3 H -44.605 -7.954 19.748 1.00 . A A . 7 SER HB3 1 1
21 20440 1 1 10 SER HG H -44.365 -5.317 20.828 1.00 . A A . 7 SER HG 1 1
21 20441 1 1 10 SER N N -46.900 -6.086 21.361 1.00 . A A . 7 SER N 1 1
21 20442 1 1 10 SER O O -47.980 -8.399 20.449 1.00 . A A . 7 SER O 1 1
21 20443 1 1 10 SER OG O -43.933 -6.166 20.525 1.00 . A A . 7 SER OG 1 1
21 20444 1 1 11 ALA C C -47.048 -10.554 17.960 1.00 . A A . 8 ALA C 1 1
21 20445 1 1 11 ALA CA C -47.797 -9.230 17.803 1.00 . A A . 8 ALA CA 1 1
21 20446 1 1 11 ALA CB C -48.071 -8.886 16.337 1.00 . A A . 8 ALA CB 1 1
21 20447 1 1 11 ALA H H -46.374 -7.708 17.803 1.00 . A A . 8 ALA H 1 1
21 20448 1 1 11 ALA HA H -48.748 -9.294 18.332 1.00 . A A . 8 ALA HA 1 1
21 20449 1 1 11 ALA HB1 H -48.191 -9.806 15.764 1.00 . A A . 8 ALA HB1 1 1
21 20450 1 1 11 ALA HB2 H -48.984 -8.294 16.267 1.00 . A A . 8 ALA HB2 1 1
21 20451 1 1 11 ALA HB3 H -47.235 -8.314 15.935 1.00 . A A . 8 ALA HB3 1 1
21 20452 1 1 11 ALA N N -47.022 -8.163 18.414 1.00 . A A . 8 ALA N 1 1
21 20453 1 1 11 ALA O O -46.460 -11.057 17.004 1.00 . A A . 8 ALA O 1 1
21 20454 1 1 12 GLU C C -46.579 -13.309 18.298 1.00 . A A . 9 GLU C 1 1
21 20455 1 1 12 GLU CA C -46.426 -12.338 19.470 1.00 . A A . 9 GLU CA 1 1
21 20456 1 1 12 GLU CB C -46.962 -12.953 20.765 1.00 . A A . 9 GLU CB 1 1
21 20457 1 1 12 GLU CD C -49.172 -13.740 21.690 1.00 . A A . 9 GLU CD 1 1
21 20458 1 1 12 GLU CG C -48.215 -13.789 20.497 1.00 . A A . 9 GLU CG 1 1
21 20459 1 1 12 GLU H H -47.573 -10.666 19.948 1.00 . A A . 9 GLU H 1 1
21 20460 1 1 12 GLU HA H -45.374 -12.083 19.605 1.00 . A A . 9 GLU HA 1 1
21 20461 1 1 12 GLU HB2 H -46.194 -13.578 21.221 1.00 . A A . 9 GLU HB2 1 1
21 20462 1 1 12 GLU HB3 H -47.194 -12.162 21.478 1.00 . A A . 9 GLU HB3 1 1
21 20463 1 1 12 GLU HE2 H -50.906 -13.041 21.915 1.00 . A A . 9 GLU HE2 1 1
21 20464 1 1 12 GLU HG2 H -48.720 -13.418 19.606 1.00 . A A . 9 GLU HG2 1 1
21 20465 1 1 12 GLU HG3 H -47.931 -14.822 20.296 1.00 . A A . 9 GLU HG3 1 1
21 20466 1 1 12 GLU N N -47.093 -11.082 19.175 1.00 . A A . 9 GLU N 1 1
21 20467 1 1 12 GLU O O -47.496 -13.172 17.490 1.00 . A A . 9 GLU O 1 1
21 20468 1 1 12 GLU OE1 O -49.131 -14.628 22.555 1.00 . A A . 9 GLU OE1 1 1
21 20469 1 1 12 GLU OE2 O -49.979 -12.734 21.701 1.00 . A A . 9 GLU OE2 1 1
21 20470 1 1 13 SER C C -46.033 -14.597 15.849 1.00 . A A . 10 SER C 1 1
21 20471 1 1 13 SER CA C -45.690 -15.262 17.183 1.00 . A A . 10 SER CA 1 1
21 20472 1 1 13 SER CB C -46.691 -16.377 17.493 1.00 . A A . 10 SER CB 1 1
21 20473 1 1 13 SER H H -44.925 -14.373 18.904 1.00 . A A . 10 SER H 1 1
21 20474 1 1 13 SER HA H -44.682 -15.678 17.155 1.00 . A A . 10 SER HA 1 1
21 20475 1 1 13 SER HB2 H -47.681 -15.944 17.637 1.00 . A A . 10 SER HB2 1 1
21 20476 1 1 13 SER HB3 H -46.759 -17.051 16.640 1.00 . A A . 10 SER HB3 1 1
21 20477 1 1 13 SER HG H -47.042 -17.774 18.882 1.00 . A A . 10 SER HG 1 1
21 20478 1 1 13 SER N N -45.667 -14.269 18.243 1.00 . A A . 10 SER N 1 1
21 20479 1 1 13 SER O O -47.204 -14.483 15.491 1.00 . A A . 10 SER O 1 1
21 20480 1 1 13 SER OG O -46.324 -17.116 18.654 1.00 . A A . 10 SER OG 1 1
21 20481 1 1 14 SER C C -43.811 -13.076 13.311 1.00 . A A . 11 SER C 1 1
21 20482 1 1 14 SER CA C -45.167 -13.522 13.862 1.00 . A A . 11 SER CA 1 1
21 20483 1 1 14 SER CB C -46.114 -12.326 13.976 1.00 . A A . 11 SER CB 1 1
21 20484 1 1 14 SER H H -44.041 -14.270 15.447 1.00 . A A . 11 SER H 1 1
21 20485 1 1 14 SER HA H -45.613 -14.278 13.215 1.00 . A A . 11 SER HA 1 1
21 20486 1 1 14 SER HB2 H -47.139 -12.683 14.067 1.00 . A A . 11 SER HB2 1 1
21 20487 1 1 14 SER HB3 H -45.887 -11.770 14.886 1.00 . A A . 11 SER HB3 1 1
21 20488 1 1 14 SER HG H -45.536 -11.918 12.104 1.00 . A A . 11 SER HG 1 1
21 20489 1 1 14 SER N N -44.990 -14.174 15.149 1.00 . A A . 11 SER N 1 1
21 20490 1 1 14 SER O O -43.129 -12.254 13.921 1.00 . A A . 11 SER O 1 1
21 20491 1 1 14 SER OG O -46.012 -11.456 12.852 1.00 . A A . 11 SER OG 1 1
21 20492 1 1 15 GLY C C -42.182 -11.849 11.063 1.00 . A A . 12 GLY C 1 1
21 20493 1 1 15 GLY CA C -42.199 -13.308 11.524 1.00 . A A . 12 GLY CA 1 1
21 20494 1 1 15 GLY H H -44.021 -14.306 11.674 1.00 . A A . 12 GLY H 1 1
21 20495 1 1 15 GLY HA2 H -41.378 -13.483 12.219 1.00 . A A . 12 GLY HA2 1 1
21 20496 1 1 15 GLY HA3 H -42.038 -13.965 10.669 1.00 . A A . 12 GLY HA3 1 1
21 20497 1 1 15 GLY N N -43.461 -13.638 12.164 1.00 . A A . 12 GLY N 1 1
21 20498 1 1 15 GLY O O -42.577 -10.954 11.810 1.00 . A A . 12 GLY O 1 1
21 20499 1 1 16 CYS C C -42.521 -10.283 8.012 1.00 . A A . 13 CYS C 1 1
21 20500 1 1 16 CYS CA C -41.648 -10.319 9.268 1.00 . A A . 13 CYS CA 1 1
21 20501 1 1 16 CYS CB C -40.204 -9.909 8.972 1.00 . A A . 13 CYS CB 1 1
21 20502 1 1 16 CYS H H -41.402 -12.387 9.236 1.00 . A A . 13 CYS H 1 1
21 20503 1 1 16 CYS HA H -42.032 -9.635 10.025 1.00 . A A . 13 CYS HA 1 1
21 20504 1 1 16 CYS HB2 H -39.524 -10.429 9.646 1.00 . A A . 13 CYS HB2 1 1
21 20505 1 1 16 CYS HB3 H -39.935 -10.202 7.958 1.00 . A A . 13 CYS HB3 1 1
21 20506 1 1 16 CYS HG H -39.017 -7.968 8.300 1.00 . A A . 13 CYS HG 1 1
21 20507 1 1 16 CYS N N -41.721 -11.654 9.836 1.00 . A A . 13 CYS N 1 1
21 20508 1 1 16 CYS O O -42.032 -9.996 6.920 1.00 . A A . 13 CYS O 1 1
21 20509 1 1 16 CYS SG S -40.015 -8.099 9.169 1.00 . A A . 13 CYS SG 1 1
21 20510 1 1 17 ASN C C -45.693 -9.395 7.247 1.00 . A A . 14 ASN C 1 1
21 20511 1 1 17 ASN CA C -44.742 -10.584 7.104 1.00 . A A . 14 ASN CA 1 1
21 20512 1 1 17 ASN CB C -45.582 -11.863 7.104 1.00 . A A . 14 ASN CB 1 1
21 20513 1 1 17 ASN CG C -45.246 -12.740 5.896 1.00 . A A . 14 ASN CG 1 1
21 20514 1 1 17 ASN H H -44.187 -10.811 9.099 1.00 . A A . 14 ASN H 1 1
21 20515 1 1 17 ASN HA H -44.131 -10.524 6.204 1.00 . A A . 14 ASN HA 1 1
21 20516 1 1 17 ASN HB2 H -45.402 -12.421 8.024 1.00 . A A . 14 ASN HB2 1 1
21 20517 1 1 17 ASN HB3 H -46.641 -11.607 7.088 1.00 . A A . 14 ASN HB3 1 1
21 20518 1 1 17 ASN HD21 H -47.222 -12.819 5.463 1.00 . A A . 14 ASN HD21 1 1
21 20519 1 1 17 ASN HD22 H -46.190 -13.689 4.377 1.00 . A A . 14 ASN HD22 1 1
21 20520 1 1 17 ASN N N -43.797 -10.579 8.208 1.00 . A A . 14 ASN N 1 1
21 20521 1 1 17 ASN ND2 N -46.307 -13.113 5.187 1.00 . A A . 14 ASN ND2 1 1
21 20522 1 1 17 ASN O O -46.809 -9.422 6.731 1.00 . A A . 14 ASN O 1 1
21 20523 1 1 17 ASN OD1 O -44.099 -13.057 5.626 1.00 . A A . 14 ASN OD1 1 1
21 20524 1 1 18 SER C C -45.250 -6.204 9.067 1.00 . A A . 15 SER C 1 1
21 20525 1 1 18 SER CA C -46.010 -7.180 8.166 1.00 . A A . 15 SER CA 1 1
21 20526 1 1 18 SER CB C -47.367 -7.523 8.783 1.00 . A A . 15 SER CB 1 1
21 20527 1 1 18 SER H H -44.307 -8.363 8.365 1.00 . A A . 15 SER H 1 1
21 20528 1 1 18 SER HA H -46.159 -6.749 7.176 1.00 . A A . 15 SER HA 1 1
21 20529 1 1 18 SER HB2 H -47.501 -8.605 8.786 1.00 . A A . 15 SER HB2 1 1
21 20530 1 1 18 SER HB3 H -47.387 -7.196 9.822 1.00 . A A . 15 SER HB3 1 1
21 20531 1 1 18 SER HG H -49.257 -6.876 8.655 1.00 . A A . 15 SER HG 1 1
21 20532 1 1 18 SER N N -45.216 -8.377 7.949 1.00 . A A . 15 SER N 1 1
21 20533 1 1 18 SER O O -45.159 -6.412 10.276 1.00 . A A . 15 SER O 1 1
21 20534 1 1 18 SER OG O -48.444 -6.916 8.074 1.00 . A A . 15 SER OG 1 1
21 20535 1 1 19 HIS C C -44.778 -2.852 9.224 1.00 . A A . 16 HIS C 1 1
21 20536 1 1 19 HIS CA C -43.974 -4.152 9.174 1.00 . A A . 16 HIS CA 1 1
21 20537 1 1 19 HIS CB C -42.582 -3.965 8.568 1.00 . A A . 16 HIS CB 1 1
21 20538 1 1 19 HIS CD2 C -43.315 -3.030 6.239 1.00 . A A . 16 HIS CD2 1 1
21 20539 1 1 19 HIS CE1 C -41.982 -4.231 4.987 1.00 . A A . 16 HIS CE1 1 1
21 20540 1 1 19 HIS CG C -42.580 -3.830 7.064 1.00 . A A . 16 HIS CG 1 1
21 20541 1 1 19 HIS H H -44.802 -4.999 7.460 1.00 . A A . 16 HIS H 1 1
21 20542 1 1 19 HIS HA H -43.847 -4.531 10.188 1.00 . A A . 16 HIS HA 1 1
21 20543 1 1 19 HIS HB2 H -42.124 -3.077 9.002 1.00 . A A . 16 HIS HB2 1 1
21 20544 1 1 19 HIS HB3 H -41.958 -4.814 8.847 1.00 . A A . 16 HIS HB3 1 1
21 20545 1 1 19 HIS HD1 H -41.086 -5.259 6.551 1.00 . A A . 16 HIS HD1 1 1
21 20546 1 1 19 HIS HD2 H -44.072 -2.313 6.557 1.00 . A A . 16 HIS HD2 1 1
21 20547 1 1 19 HIS HE1 H -41.486 -4.641 4.108 1.00 . A A . 16 HIS HE1 1 1
21 20548 1 1 19 HIS N N -44.723 -5.161 8.443 1.00 . A A . 16 HIS N 1 1
21 20549 1 1 19 HIS ND1 N -41.749 -4.576 6.245 1.00 . A A . 16 HIS ND1 1 1
21 20550 1 1 19 HIS NE2 N -42.953 -3.273 4.986 1.00 . A A . 16 HIS NE2 1 1
21 20551 1 1 19 HIS O O -44.307 -1.809 8.774 1.00 . A A . 16 HIS O 1 1
21 20552 1 1 20 MET C C -46.400 -0.883 11.030 1.00 . A A . 17 MET C 1 1
21 20553 1 1 20 MET CA C -46.852 -1.802 9.892 1.00 . A A . 17 MET CA 1 1
21 20554 1 1 20 MET CB C -48.285 -2.270 10.153 1.00 . A A . 17 MET CB 1 1
21 20555 1 1 20 MET CE C -50.394 0.316 10.354 1.00 . A A . 17 MET CE 1 1
21 20556 1 1 20 MET CG C -49.229 -1.787 9.050 1.00 . A A . 17 MET CG 1 1
21 20557 1 1 20 MET H H -46.353 -3.809 10.141 1.00 . A A . 17 MET H 1 1
21 20558 1 1 20 MET HA H -46.773 -1.278 8.940 1.00 . A A . 17 MET HA 1 1
21 20559 1 1 20 MET HB2 H -48.311 -3.358 10.209 1.00 . A A . 17 MET HB2 1 1
21 20560 1 1 20 MET HB3 H -48.625 -1.893 11.118 1.00 . A A . 17 MET HB3 1 1
21 20561 1 1 20 MET HE1 H -51.215 0.999 10.134 1.00 . A A . 17 MET HE1 1 1
21 20562 1 1 20 MET HE2 H -50.232 0.278 11.431 1.00 . A A . 17 MET HE2 1 1
21 20563 1 1 20 MET HE3 H -49.487 0.668 9.862 1.00 . A A . 17 MET HE3 1 1
21 20564 1 1 20 MET HG2 H -48.787 -0.940 8.527 1.00 . A A . 17 MET HG2 1 1
21 20565 1 1 20 MET HG3 H -49.374 -2.577 8.313 1.00 . A A . 17 MET HG3 1 1
21 20566 1 1 20 MET N N -45.978 -2.957 9.777 1.00 . A A . 17 MET N 1 1
21 20567 1 1 20 MET O O -46.227 0.318 10.830 1.00 . A A . 17 MET O 1 1
21 20568 1 1 20 MET SD S -50.800 -1.315 9.754 1.00 . A A . 17 MET SD 1 1
21 20569 1 1 21 PRO C C -44.301 -0.402 13.309 1.00 . A A . 18 PRO C 1 1
21 20570 1 1 21 PRO CA C -45.788 -0.751 13.397 1.00 . A A . 18 PRO CA 1 1
21 20571 1 1 21 PRO CB C -46.119 -1.645 14.580 1.00 . A A . 18 PRO CB 1 1
21 20572 1 1 21 PRO CD C -46.411 -2.921 12.501 1.00 . A A . 18 PRO CD 1 1
21 20573 1 1 21 PRO CG C -46.291 -3.044 14.011 1.00 . A A . 18 PRO CG 1 1
21 20574 1 1 21 PRO HA H -46.271 0.123 13.445 1.00 . A A . 18 PRO HA 1 1
21 20575 1 1 21 PRO HB2 H -45.323 -1.621 15.324 1.00 . A A . 18 PRO HB2 1 1
21 20576 1 1 21 PRO HB3 H -47.030 -1.312 15.078 1.00 . A A . 18 PRO HB3 1 1
21 20577 1 1 21 PRO HD2 H -45.662 -3.528 11.993 1.00 . A A . 18 PRO HD2 1 1
21 20578 1 1 21 PRO HD3 H -47.387 -3.260 12.152 1.00 . A A . 18 PRO HD3 1 1
21 20579 1 1 21 PRO HG2 H -45.440 -3.671 14.276 1.00 . A A . 18 PRO HG2 1 1
21 20580 1 1 21 PRO HG3 H -47.179 -3.519 14.427 1.00 . A A . 18 PRO HG3 1 1
21 20581 1 1 21 PRO N N -46.216 -1.500 12.228 1.00 . A A . 18 PRO N 1 1
21 20582 1 1 21 PRO O O -43.639 -0.732 12.327 1.00 . A A . 18 PRO O 1 1
21 20583 1 1 22 TYR C C -41.521 -0.424 13.805 1.00 . A A . 19 TYR C 1 1
21 20584 1 1 22 TYR CA C -42.422 0.659 14.403 1.00 . A A . 19 TYR CA 1 1
21 20585 1 1 22 TYR CB C -42.087 0.822 15.887 1.00 . A A . 19 TYR CB 1 1
21 20586 1 1 22 TYR CD1 C -43.074 3.122 16.191 1.00 . A A . 19 TYR CD1 1 1
21 20587 1 1 22 TYR CD2 C -43.718 1.401 17.720 1.00 . A A . 19 TYR CD2 1 1
21 20588 1 1 22 TYR CE1 C -43.923 4.056 16.884 1.00 . A A . 19 TYR CE1 1 1
21 20589 1 1 22 TYR CE2 C -44.567 2.335 18.413 1.00 . A A . 19 TYR CE2 1 1
21 20590 1 1 22 TYR CG C -42.989 1.814 16.624 1.00 . A A . 19 TYR CG 1 1
21 20591 1 1 22 TYR CZ C -44.628 3.616 17.961 1.00 . A A . 19 TYR CZ 1 1
21 20592 1 1 22 TYR H H -44.364 0.526 15.146 1.00 . A A . 19 TYR H 1 1
21 20593 1 1 22 TYR HA H -42.311 1.575 13.824 1.00 . A A . 19 TYR HA 1 1
21 20594 1 1 22 TYR HB2 H -42.159 -0.150 16.375 1.00 . A A . 19 TYR HB2 1 1
21 20595 1 1 22 TYR HB3 H -41.051 1.150 15.981 1.00 . A A . 19 TYR HB3 1 1
21 20596 1 1 22 TYR HD1 H -42.498 3.448 15.325 1.00 . A A . 19 TYR HD1 1 1
21 20597 1 1 22 TYR HD2 H -43.651 0.368 18.062 1.00 . A A . 19 TYR HD2 1 1
21 20598 1 1 22 TYR HE1 H -43.999 5.092 16.553 1.00 . A A . 19 TYR HE1 1 1
21 20599 1 1 22 TYR HE2 H -45.148 2.022 19.281 1.00 . A A . 19 TYR HE2 1 1
21 20600 1 1 22 TYR HH H -45.115 4.613 19.558 1.00 . A A . 19 TYR HH 1 1
21 20601 1 1 22 TYR N N -43.819 0.261 14.350 1.00 . A A . 19 TYR N 1 1
21 20602 1 1 22 TYR O O -41.406 -1.516 14.358 1.00 . A A . 19 TYR O 1 1
21 20603 1 1 22 TYR OH O -45.430 4.498 18.616 1.00 . A A . 19 TYR OH 1 1
21 20604 1 1 23 GLY C C -39.047 -0.269 11.083 1.00 . A A . 20 GLY C 1 1
21 20605 1 1 23 GLY CA C -40.018 -1.011 12.004 1.00 . A A . 20 GLY CA 1 1
21 20606 1 1 23 GLY H H -41.004 0.809 12.240 1.00 . A A . 20 GLY H 1 1
21 20607 1 1 23 GLY HA2 H -39.458 -1.588 12.739 1.00 . A A . 20 GLY HA2 1 1
21 20608 1 1 23 GLY HA3 H -40.606 -1.721 11.422 1.00 . A A . 20 GLY HA3 1 1
21 20609 1 1 23 GLY N N -40.905 -0.082 12.683 1.00 . A A . 20 GLY N 1 1
21 20610 1 1 23 GLY O O -38.108 0.371 11.553 1.00 . A A . 20 GLY O 1 1
21 20611 1 1 24 TYR C C -38.225 1.739 9.167 1.00 . A A . 21 TYR C 1 1
21 20612 1 1 24 TYR CA C -38.470 0.275 8.798 1.00 . A A . 21 TYR CA 1 1
21 20613 1 1 24 TYR CB C -39.248 0.216 7.482 1.00 . A A . 21 TYR CB 1 1
21 20614 1 1 24 TYR CD1 C -37.939 1.632 5.858 1.00 . A A . 21 TYR CD1 1 1
21 20615 1 1 24 TYR CD2 C -38.026 -0.728 5.489 1.00 . A A . 21 TYR CD2 1 1
21 20616 1 1 24 TYR CE1 C -37.118 1.785 4.685 1.00 . A A . 21 TYR CE1 1 1
21 20617 1 1 24 TYR CE2 C -37.205 -0.576 4.316 1.00 . A A . 21 TYR CE2 1 1
21 20618 1 1 24 TYR CG C -38.376 0.378 6.236 1.00 . A A . 21 TYR CG 1 1
21 20619 1 1 24 TYR CZ C -36.791 0.673 3.972 1.00 . A A . 21 TYR CZ 1 1
21 20620 1 1 24 TYR H H -40.075 -0.900 9.415 1.00 . A A . 21 TYR H 1 1
21 20621 1 1 24 TYR HA H -37.515 -0.249 8.768 1.00 . A A . 21 TYR HA 1 1
21 20622 1 1 24 TYR HB2 H -39.773 -0.738 7.424 1.00 . A A . 21 TYR HB2 1 1
21 20623 1 1 24 TYR HB3 H -40.008 0.998 7.486 1.00 . A A . 21 TYR HB3 1 1
21 20624 1 1 24 TYR HD1 H -38.216 2.506 6.447 1.00 . A A . 21 TYR HD1 1 1
21 20625 1 1 24 TYR HD2 H -38.371 -1.718 5.788 1.00 . A A . 21 TYR HD2 1 1
21 20626 1 1 24 TYR HE1 H -36.766 2.769 4.375 1.00 . A A . 21 TYR HE1 1 1
21 20627 1 1 24 TYR HE2 H -36.921 -1.441 3.718 1.00 . A A . 21 TYR HE2 1 1
21 20628 1 1 24 TYR HH H -35.283 1.474 3.043 1.00 . A A . 21 TYR HH 1 1
21 20629 1 1 24 TYR N N -39.309 -0.378 9.789 1.00 . A A . 21 TYR N 1 1
21 20630 1 1 24 TYR O O -37.107 2.236 9.040 1.00 . A A . 21 TYR O 1 1
21 20631 1 1 24 TYR OH O -36.016 0.818 2.864 1.00 . A A . 21 TYR OH 1 1
21 20632 1 1 25 ALA C C -38.492 3.894 11.356 1.00 . A A . 22 ALA C 1 1
21 20633 1 1 25 ALA CA C -39.203 3.787 10.005 1.00 . A A . 22 ALA CA 1 1
21 20634 1 1 25 ALA CB C -40.606 4.396 10.034 1.00 . A A . 22 ALA CB 1 1
21 20635 1 1 25 ALA H H -40.194 1.977 9.717 1.00 . A A . 22 ALA H 1 1
21 20636 1 1 25 ALA HA H -38.611 4.305 9.250 1.00 . A A . 22 ALA HA 1 1
21 20637 1 1 25 ALA HB1 H -41.263 3.764 10.633 1.00 . A A . 22 ALA HB1 1 1
21 20638 1 1 25 ALA HB2 H -40.560 5.392 10.473 1.00 . A A . 22 ALA HB2 1 1
21 20639 1 1 25 ALA HB3 H -40.994 4.463 9.018 1.00 . A A . 22 ALA HB3 1 1
21 20640 1 1 25 ALA N N -39.288 2.389 9.617 1.00 . A A . 22 ALA N 1 1
21 20641 1 1 25 ALA O O -37.904 4.927 11.672 1.00 . A A . 22 ALA O 1 1
21 20642 1 1 26 ALA C C -36.509 2.251 13.284 1.00 . A A . 23 ALA C 1 1
21 20643 1 1 26 ALA CA C -37.941 2.771 13.426 1.00 . A A . 23 ALA CA 1 1
21 20644 1 1 26 ALA CB C -38.783 1.910 14.370 1.00 . A A . 23 ALA CB 1 1
21 20645 1 1 26 ALA H H -39.050 1.975 11.852 1.00 . A A . 23 ALA H 1 1
21 20646 1 1 26 ALA HA H -37.912 3.790 13.812 1.00 . A A . 23 ALA HA 1 1
21 20647 1 1 26 ALA HB1 H -38.775 0.877 14.024 1.00 . A A . 23 ALA HB1 1 1
21 20648 1 1 26 ALA HB2 H -38.366 1.960 15.376 1.00 . A A . 23 ALA HB2 1 1
21 20649 1 1 26 ALA HB3 H -39.808 2.281 14.383 1.00 . A A . 23 ALA HB3 1 1
21 20650 1 1 26 ALA N N -38.569 2.812 12.116 1.00 . A A . 23 ALA N 1 1
21 20651 1 1 26 ALA O O -35.887 1.858 14.269 1.00 . A A . 23 ALA O 1 1
21 20652 1 1 27 GLN C C -33.654 2.842 12.213 1.00 . A A . 24 GLN C 1 1
21 20653 1 1 27 GLN CA C -34.681 1.800 11.765 1.00 . A A . 24 GLN CA 1 1
21 20654 1 1 27 GLN CB C -34.517 1.470 10.281 1.00 . A A . 24 GLN CB 1 1
21 20655 1 1 27 GLN CD C -34.275 -1.040 10.254 1.00 . A A . 24 GLN CD 1 1
21 20656 1 1 27 GLN CG C -35.193 0.142 9.935 1.00 . A A . 24 GLN CG 1 1
21 20657 1 1 27 GLN H H -36.541 2.587 11.253 1.00 . A A . 24 GLN H 1 1
21 20658 1 1 27 GLN HA H -34.561 0.887 12.349 1.00 . A A . 24 GLN HA 1 1
21 20659 1 1 27 GLN HB2 H -34.947 2.270 9.677 1.00 . A A . 24 GLN HB2 1 1
21 20660 1 1 27 GLN HB3 H -33.457 1.418 10.031 1.00 . A A . 24 GLN HB3 1 1
21 20661 1 1 27 GLN HE21 H -35.268 -1.279 12.002 1.00 . A A . 24 GLN HE21 1 1
21 20662 1 1 27 GLN HE22 H -33.983 -2.406 11.719 1.00 . A A . 24 GLN HE22 1 1
21 20663 1 1 27 GLN HG2 H -36.123 0.047 10.496 1.00 . A A . 24 GLN HG2 1 1
21 20664 1 1 27 GLN HG3 H -35.456 0.128 8.877 1.00 . A A . 24 GLN HG3 1 1
21 20665 1 1 27 GLN N N -36.028 2.265 12.049 1.00 . A A . 24 GLN N 1 1
21 20666 1 1 27 GLN NE2 N -34.530 -1.623 11.421 1.00 . A A . 24 GLN NE2 1 1
21 20667 1 1 27 GLN O O -32.450 2.624 12.091 1.00 . A A . 24 GLN O 1 1
21 20668 1 1 27 GLN OE1 O -33.394 -1.398 9.489 1.00 . A A . 24 GLN OE1 1 1
21 20669 1 1 28 ALA C C -32.421 4.511 14.320 1.00 . A A . 25 ALA C 1 1
21 20670 1 1 28 ALA CA C -33.311 5.028 13.189 1.00 . A A . 25 ALA CA 1 1
21 20671 1 1 28 ALA CB C -34.172 6.216 13.622 1.00 . A A . 25 ALA CB 1 1
21 20672 1 1 28 ALA H H -35.149 4.121 12.818 1.00 . A A . 25 ALA H 1 1
21 20673 1 1 28 ALA HA H -32.681 5.337 12.354 1.00 . A A . 25 ALA HA 1 1
21 20674 1 1 28 ALA HB1 H -35.184 5.872 13.836 1.00 . A A . 25 ALA HB1 1 1
21 20675 1 1 28 ALA HB2 H -33.745 6.668 14.517 1.00 . A A . 25 ALA HB2 1 1
21 20676 1 1 28 ALA HB3 H -34.202 6.954 12.820 1.00 . A A . 25 ALA HB3 1 1
21 20677 1 1 28 ALA N N -34.168 3.952 12.722 1.00 . A A . 25 ALA N 1 1
21 20678 1 1 28 ALA O O -31.381 5.098 14.615 1.00 . A A . 25 ALA O 1 1
21 20679 1 1 29 ARG C C -30.852 2.136 15.487 1.00 . A A . 26 ARG C 1 1
21 20680 1 1 29 ARG CA C -32.117 2.814 16.017 1.00 . A A . 26 ARG CA 1 1
21 20681 1 1 29 ARG CB C -32.968 1.781 16.759 1.00 . A A . 26 ARG CB 1 1
21 20682 1 1 29 ARG CD C -33.777 1.307 19.100 1.00 . A A . 26 ARG CD 1 1
21 20683 1 1 29 ARG CG C -32.580 1.712 18.237 1.00 . A A . 26 ARG CG 1 1
21 20684 1 1 29 ARG CZ C -34.378 1.604 21.509 1.00 . A A . 26 ARG CZ 1 1
21 20685 1 1 29 ARG H H -33.708 2.945 14.678 1.00 . A A . 26 ARG H 1 1
21 20686 1 1 29 ARG HA H -31.869 3.645 16.677 1.00 . A A . 26 ARG HA 1 1
21 20687 1 1 29 ARG HB2 H -34.023 2.041 16.668 1.00 . A A . 26 ARG HB2 1 1
21 20688 1 1 29 ARG HB3 H -32.840 0.801 16.299 1.00 . A A . 26 ARG HB3 1 1
21 20689 1 1 29 ARG HD2 H -34.706 1.545 18.582 1.00 . A A . 26 ARG HD2 1 1
21 20690 1 1 29 ARG HD3 H -33.770 0.229 19.262 1.00 . A A . 26 ARG HD3 1 1
21 20691 1 1 29 ARG HE H -33.177 2.846 20.459 1.00 . A A . 26 ARG HE 1 1
21 20692 1 1 29 ARG HG2 H -31.771 0.994 18.371 1.00 . A A . 26 ARG HG2 1 1
21 20693 1 1 29 ARG HG3 H -32.203 2.681 18.564 1.00 . A A . 26 ARG HG3 1 1
21 20694 1 1 29 ARG HH11 H -35.217 -0.044 20.643 1.00 . A A . 26 ARG HH11 1 1
21 20695 1 1 29 ARG HH12 H -35.614 0.191 22.313 1.00 . A A . 26 ARG HH12 1 1
21 20696 1 1 29 ARG HH21 H -34.711 2.079 23.479 1.00 . A A . 26 ARG HH21 1 1
21 20697 1 1 29 ARG N N -32.861 3.417 14.924 1.00 . A A . 26 ARG N 1 1
21 20698 1 1 29 ARG NE N -33.727 2.014 20.399 1.00 . A A . 26 ARG NE 1 1
21 20699 1 1 29 ARG NH1 N -35.135 0.487 21.486 1.00 . A A . 26 ARG NH1 1 1
21 20700 1 1 29 ARG NH2 N -34.263 2.313 22.616 1.00 . A A . 26 ARG NH2 1 1
21 20701 1 1 29 ARG O O -29.839 2.074 16.182 1.00 . A A . 26 ARG O 1 1
21 20702 1 1 30 ALA C C -28.743 2.002 13.303 1.00 . A A . 27 ALA C 1 1
21 20703 1 1 30 ALA CA C -29.828 0.973 13.630 1.00 . A A . 27 ALA CA 1 1
21 20704 1 1 30 ALA CB C -30.313 0.223 12.388 1.00 . A A . 27 ALA CB 1 1
21 20705 1 1 30 ALA H H -31.779 1.699 13.702 1.00 . A A . 27 ALA H 1 1
21 20706 1 1 30 ALA HA H -29.430 0.251 14.342 1.00 . A A . 27 ALA HA 1 1
21 20707 1 1 30 ALA HB1 H -29.829 0.634 11.502 1.00 . A A . 27 ALA HB1 1 1
21 20708 1 1 30 ALA HB2 H -30.063 -0.834 12.481 1.00 . A A . 27 ALA HB2 1 1
21 20709 1 1 30 ALA HB3 H -31.393 0.333 12.295 1.00 . A A . 27 ALA HB3 1 1
21 20710 1 1 30 ALA N N -30.952 1.644 14.261 1.00 . A A . 27 ALA N 1 1
21 20711 1 1 30 ALA O O -27.556 1.680 13.308 1.00 . A A . 27 ALA O 1 1
21 20712 1 1 31 ARG C C -27.339 4.575 13.876 1.00 . A A . 28 ARG C 1 1
21 20713 1 1 31 ARG CA C -28.273 4.295 12.697 1.00 . A A . 28 ARG CA 1 1
21 20714 1 1 31 ARG CB C -29.031 5.575 12.341 1.00 . A A . 28 ARG CB 1 1
21 20715 1 1 31 ARG CD C -28.848 7.795 11.159 1.00 . A A . 28 ARG CD 1 1
21 20716 1 1 31 ARG CG C -28.281 6.379 11.277 1.00 . A A . 28 ARG CG 1 1
21 20717 1 1 31 ARG CZ C -30.420 7.782 9.213 1.00 . A A . 28 ARG CZ 1 1
21 20718 1 1 31 ARG H H -30.158 3.471 13.023 1.00 . A A . 28 ARG H 1 1
21 20719 1 1 31 ARG HA H -27.716 3.933 11.832 1.00 . A A . 28 ARG HA 1 1
21 20720 1 1 31 ARG HB2 H -30.027 5.323 11.976 1.00 . A A . 28 ARG HB2 1 1
21 20721 1 1 31 ARG HB3 H -29.164 6.184 13.235 1.00 . A A . 28 ARG HB3 1 1
21 20722 1 1 31 ARG HD2 H -28.904 8.257 12.144 1.00 . A A . 28 ARG HD2 1 1
21 20723 1 1 31 ARG HD3 H -28.183 8.413 10.555 1.00 . A A . 28 ARG HD3 1 1
21 20724 1 1 31 ARG HE H -30.986 7.698 11.153 1.00 . A A . 28 ARG HE 1 1
21 20725 1 1 31 ARG HG2 H -27.223 6.428 11.531 1.00 . A A . 28 ARG HG2 1 1
21 20726 1 1 31 ARG HG3 H -28.355 5.873 10.314 1.00 . A A . 28 ARG HG3 1 1
21 20727 1 1 31 ARG HH11 H -28.449 7.887 8.686 1.00 . A A . 28 ARG HH11 1 1
21 20728 1 1 31 ARG HH12 H -29.564 7.875 7.361 1.00 . A A . 28 ARG HH12 1 1
21 20729 1 1 31 ARG HH21 H -31.916 7.755 7.807 1.00 . A A . 28 ARG HH21 1 1
21 20730 1 1 31 ARG N N -29.190 3.218 13.025 1.00 . A A . 28 ARG N 1 1
21 20731 1 1 31 ARG NE N -30.194 7.752 10.544 1.00 . A A . 28 ARG NE 1 1
21 20732 1 1 31 ARG NH1 N -29.389 7.854 8.345 1.00 . A A . 28 ARG NH1 1 1
21 20733 1 1 31 ARG NH2 N -31.664 7.738 8.774 1.00 . A A . 28 ARG NH2 1 1
21 20734 1 1 31 ARG O O -26.195 4.984 13.682 1.00 . A A . 28 ARG O 1 1
21 20735 1 1 32 GLU C C -26.163 3.377 16.546 1.00 . A A . 29 GLU C 1 1
21 20736 1 1 32 GLU CA C -27.088 4.566 16.281 1.00 . A A . 29 GLU CA 1 1
21 20737 1 1 32 GLU CB C -28.006 4.824 17.478 1.00 . A A . 29 GLU CB 1 1
21 20738 1 1 32 GLU CD C -28.524 6.367 19.404 1.00 . A A . 29 GLU CD 1 1
21 20739 1 1 32 GLU CG C -27.569 6.074 18.245 1.00 . A A . 29 GLU CG 1 1
21 20740 1 1 32 GLU H H -28.793 4.012 15.220 1.00 . A A . 29 GLU H 1 1
21 20741 1 1 32 GLU HA H -26.496 5.460 16.087 1.00 . A A . 29 GLU HA 1 1
21 20742 1 1 32 GLU HB2 H -29.033 4.944 17.134 1.00 . A A . 29 GLU HB2 1 1
21 20743 1 1 32 GLU HB3 H -27.991 3.961 18.144 1.00 . A A . 29 GLU HB3 1 1
21 20744 1 1 32 GLU HE2 H -27.572 7.273 20.753 1.00 . A A . 29 GLU HE2 1 1
21 20745 1 1 32 GLU HG2 H -26.558 5.936 18.628 1.00 . A A . 29 GLU HG2 1 1
21 20746 1 1 32 GLU HG3 H -27.540 6.928 17.568 1.00 . A A . 29 GLU HG3 1 1
21 20747 1 1 32 GLU N N -27.861 4.344 15.071 1.00 . A A . 29 GLU N 1 1
21 20748 1 1 32 GLU O O -25.131 3.522 17.200 1.00 . A A . 29 GLU O 1 1
21 20749 1 1 32 GLU OE1 O -29.726 6.572 19.180 1.00 . A A . 29 GLU OE1 1 1
21 20750 1 1 32 GLU OE2 O -27.976 6.377 20.572 1.00 . A A . 29 GLU OE2 1 1
21 20751 1 1 33 ARG C C -24.778 0.864 15.050 1.00 . A A . 30 ARG C 1 1
21 20752 1 1 33 ARG CA C -25.783 1.015 16.194 1.00 . A A . 30 ARG CA 1 1
21 20753 1 1 33 ARG CB C -26.686 -0.220 16.236 1.00 . A A . 30 ARG CB 1 1
21 20754 1 1 33 ARG CD C -26.358 -1.948 18.043 1.00 . A A . 30 ARG CD 1 1
21 20755 1 1 33 ARG CG C -27.011 -0.613 17.679 1.00 . A A . 30 ARG CG 1 1
21 20756 1 1 33 ARG CZ C -28.297 -3.507 18.292 1.00 . A A . 30 ARG CZ 1 1
21 20757 1 1 33 ARG H H -27.404 2.119 15.492 1.00 . A A . 30 ARG H 1 1
21 20758 1 1 33 ARG HA H -25.274 1.143 17.149 1.00 . A A . 30 ARG HA 1 1
21 20759 1 1 33 ARG HB2 H -27.610 -0.018 15.694 1.00 . A A . 30 ARG HB2 1 1
21 20760 1 1 33 ARG HB3 H -26.195 -1.051 15.731 1.00 . A A . 30 ARG HB3 1 1
21 20761 1 1 33 ARG HD2 H -26.066 -2.479 17.137 1.00 . A A . 30 ARG HD2 1 1
21 20762 1 1 33 ARG HD3 H -25.448 -1.772 18.617 1.00 . A A . 30 ARG HD3 1 1
21 20763 1 1 33 ARG HE H -27.192 -2.789 19.825 1.00 . A A . 30 ARG HE 1 1
21 20764 1 1 33 ARG HG2 H -26.662 0.165 18.358 1.00 . A A . 30 ARG HG2 1 1
21 20765 1 1 33 ARG HG3 H -28.091 -0.686 17.805 1.00 . A A . 30 ARG HG3 1 1
21 20766 1 1 33 ARG HH11 H -27.892 -2.990 16.358 1.00 . A A . 30 ARG HH11 1 1
21 20767 1 1 33 ARG HH12 H -29.230 -4.069 16.564 1.00 . A A . 30 ARG HH12 1 1
21 20768 1 1 33 ARG HH21 H -29.839 -4.776 18.772 1.00 . A A . 30 ARG HH21 1 1
21 20769 1 1 33 ARG N N -26.564 2.228 16.023 1.00 . A A . 30 ARG N 1 1
21 20770 1 1 33 ARG NE N -27.300 -2.773 18.831 1.00 . A A . 30 ARG NE 1 1
21 20771 1 1 33 ARG NH1 N -28.490 -3.523 16.956 1.00 . A A . 30 ARG NH1 1 1
21 20772 1 1 33 ARG NH2 N -29.080 -4.208 19.090 1.00 . A A . 30 ARG NH2 1 1
21 20773 1 1 33 ARG O O -23.715 0.271 15.227 1.00 . A A . 30 ARG O 1 1
21 20774 1 1 34 GLU C C -23.282 2.493 12.747 1.00 . A A . 31 GLU C 1 1
21 20775 1 1 34 GLU CA C -24.294 1.346 12.730 1.00 . A A . 31 GLU CA 1 1
21 20776 1 1 34 GLU CB C -25.123 1.366 11.444 1.00 . A A . 31 GLU CB 1 1
21 20777 1 1 34 GLU CD C -26.744 -0.373 10.602 1.00 . A A . 31 GLU CD 1 1
21 20778 1 1 34 GLU CG C -25.273 -0.043 10.867 1.00 . A A . 31 GLU CG 1 1
21 20779 1 1 34 GLU H H -26.016 1.893 13.767 1.00 . A A . 31 GLU H 1 1
21 20780 1 1 34 GLU HA H -23.773 0.392 12.805 1.00 . A A . 31 GLU HA 1 1
21 20781 1 1 34 GLU HB2 H -26.108 1.786 11.649 1.00 . A A . 31 GLU HB2 1 1
21 20782 1 1 34 GLU HB3 H -24.646 2.014 10.710 1.00 . A A . 31 GLU HB3 1 1
21 20783 1 1 34 GLU HE2 H -27.486 -1.195 9.079 1.00 . A A . 31 GLU HE2 1 1
21 20784 1 1 34 GLU HG2 H -24.706 -0.123 9.940 1.00 . A A . 31 GLU HG2 1 1
21 20785 1 1 34 GLU HG3 H -24.853 -0.771 11.562 1.00 . A A . 31 GLU HG3 1 1
21 20786 1 1 34 GLU N N -25.150 1.412 13.902 1.00 . A A . 31 GLU N 1 1
21 20787 1 1 34 GLU O O -22.577 2.718 11.764 1.00 . A A . 31 GLU O 1 1
21 20788 1 1 34 GLU OE1 O -27.494 -0.665 11.545 1.00 . A A . 31 GLU OE1 1 1
21 20789 1 1 34 GLU OE2 O -27.100 -0.318 9.363 1.00 . A A . 31 GLU OE2 1 1
21 20790 1 1 35 ARG C C -20.881 3.837 13.863 1.00 . A A . 32 ARG C 1 1
21 20791 1 1 35 ARG CA C -22.327 4.306 14.032 1.00 . A A . 32 ARG CA 1 1
21 20792 1 1 35 ARG CB C -22.487 4.959 15.407 1.00 . A A . 32 ARG CB 1 1
21 20793 1 1 35 ARG CD C -21.612 7.290 15.005 1.00 . A A . 32 ARG CD 1 1
21 20794 1 1 35 ARG CG C -22.855 6.438 15.272 1.00 . A A . 32 ARG CG 1 1
21 20795 1 1 35 ARG CZ C -20.535 8.305 12.989 1.00 . A A . 32 ARG CZ 1 1
21 20796 1 1 35 ARG H H -23.818 2.998 14.669 1.00 . A A . 32 ARG H 1 1
21 20797 1 1 35 ARG HA H -22.606 5.007 13.246 1.00 . A A . 32 ARG HA 1 1
21 20798 1 1 35 ARG HB2 H -23.259 4.438 15.973 1.00 . A A . 32 ARG HB2 1 1
21 20799 1 1 35 ARG HB3 H -21.559 4.861 15.970 1.00 . A A . 32 ARG HB3 1 1
21 20800 1 1 35 ARG HD2 H -21.732 8.274 15.458 1.00 . A A . 32 ARG HD2 1 1
21 20801 1 1 35 ARG HD3 H -20.739 6.830 15.468 1.00 . A A . 32 ARG HD3 1 1
21 20802 1 1 35 ARG HE H -21.920 6.832 12.938 1.00 . A A . 32 ARG HE 1 1
21 20803 1 1 35 ARG HG2 H -23.569 6.566 14.459 1.00 . A A . 32 ARG HG2 1 1
21 20804 1 1 35 ARG HG3 H -23.345 6.779 16.183 1.00 . A A . 32 ARG HG3 1 1
21 20805 1 1 35 ARG HH11 H -19.894 9.098 14.759 1.00 . A A . 32 ARG HH11 1 1
21 20806 1 1 35 ARG HH12 H -19.167 9.780 13.342 1.00 . A A . 32 ARG HH12 1 1
21 20807 1 1 35 ARG HH21 H -19.810 8.962 11.183 1.00 . A A . 32 ARG HH21 1 1
21 20808 1 1 35 ARG N N -23.241 3.188 13.874 1.00 . A A . 32 ARG N 1 1
21 20809 1 1 35 ARG NE N -21.396 7.427 13.547 1.00 . A A . 32 ARG NE 1 1
21 20810 1 1 35 ARG NH1 N -19.802 9.132 13.764 1.00 . A A . 32 ARG NH1 1 1
21 20811 1 1 35 ARG NH2 N -20.422 8.342 11.675 1.00 . A A . 32 ARG NH2 1 1
21 20812 1 1 35 ARG O O -20.021 4.604 13.433 1.00 . A A . 32 ARG O 1 1
21 20813 1 1 36 LEU C C -19.155 1.387 12.711 1.00 . A A . 33 LEU C 1 1
21 20814 1 1 36 LEU CA C -19.329 1.997 14.103 1.00 . A A . 33 LEU CA 1 1
21 20815 1 1 36 LEU CB C -19.083 1.007 15.243 1.00 . A A . 33 LEU CB 1 1
21 20816 1 1 36 LEU CD1 C -16.563 1.101 15.221 1.00 . A A . 33 LEU CD1 1 1
21 20817 1 1 36 LEU CD2 C -17.883 2.597 16.789 1.00 . A A . 33 LEU CD2 1 1
21 20818 1 1 36 LEU CG C -17.823 1.244 16.078 1.00 . A A . 33 LEU CG 1 1
21 20819 1 1 36 LEU H H -21.361 1.960 14.560 1.00 . A A . 33 LEU H 1 1
21 20820 1 1 36 LEU HA H -18.608 2.806 14.218 1.00 . A A . 33 LEU HA 1 1
21 20821 1 1 36 LEU HB2 H -19.945 1.029 15.909 1.00 . A A . 33 LEU HB2 1 1
21 20822 1 1 36 LEU HB3 H -19.032 0.003 14.822 1.00 . A A . 33 LEU HB3 1 1
21 20823 1 1 36 LEU HD11 H -16.633 0.195 14.620 1.00 . A A . 33 LEU HD11 1 1
21 20824 1 1 36 LEU HD12 H -16.470 1.967 14.565 1.00 . A A . 33 LEU HD12 1 1
21 20825 1 1 36 LEU HD13 H -15.688 1.041 15.869 1.00 . A A . 33 LEU HD13 1 1
21 20826 1 1 36 LEU HD21 H -18.923 2.902 16.903 1.00 . A A . 33 LEU HD21 1 1
21 20827 1 1 36 LEU HD22 H -17.419 2.512 17.772 1.00 . A A . 33 LEU HD22 1 1
21 20828 1 1 36 LEU HD23 H -17.348 3.342 16.198 1.00 . A A . 33 LEU HD23 1 1
21 20829 1 1 36 LEU HG H -17.775 0.476 16.850 1.00 . A A . 33 LEU HG 1 1
21 20830 1 1 36 LEU N N -20.656 2.578 14.211 1.00 . A A . 33 LEU N 1 1
21 20831 1 1 36 LEU O O -18.039 1.066 12.304 1.00 . A A . 33 LEU O 1 1
21 20832 1 1 37 ALA C C -19.888 1.770 9.674 1.00 . A A . 34 ALA C 1 1
21 20833 1 1 37 ALA CA C -20.261 0.679 10.680 1.00 . A A . 34 ALA CA 1 1
21 20834 1 1 37 ALA CB C -21.622 0.048 10.377 1.00 . A A . 34 ALA CB 1 1
21 20835 1 1 37 ALA H H -21.179 1.508 12.356 1.00 . A A . 34 ALA H 1 1
21 20836 1 1 37 ALA HA H -19.500 -0.101 10.657 1.00 . A A . 34 ALA HA 1 1
21 20837 1 1 37 ALA HB1 H -22.128 -0.189 11.313 1.00 . A A . 34 ALA HB1 1 1
21 20838 1 1 37 ALA HB2 H -22.228 0.749 9.803 1.00 . A A . 34 ALA HB2 1 1
21 20839 1 1 37 ALA HB3 H -21.478 -0.866 9.801 1.00 . A A . 34 ALA HB3 1 1
21 20840 1 1 37 ALA N N -20.275 1.245 12.018 1.00 . A A . 34 ALA N 1 1
21 20841 1 1 37 ALA O O -19.900 1.535 8.466 1.00 . A A . 34 ALA O 1 1
21 20842 1 1 38 HIS C C -17.674 4.059 9.154 1.00 . A A . 35 HIS C 1 1
21 20843 1 1 38 HIS CA C -19.189 4.065 9.372 1.00 . A A . 35 HIS CA 1 1
21 20844 1 1 38 HIS CB C -19.697 5.379 9.970 1.00 . A A . 35 HIS CB 1 1
21 20845 1 1 38 HIS CD2 C -20.869 7.108 8.400 1.00 . A A . 35 HIS CD2 1 1
21 20846 1 1 38 HIS CE1 C -19.075 8.096 7.630 1.00 . A A . 35 HIS CE1 1 1
21 20847 1 1 38 HIS CG C -19.786 6.512 8.977 1.00 . A A . 35 HIS CG 1 1
21 20848 1 1 38 HIS H H -19.558 3.120 11.191 1.00 . A A . 35 HIS H 1 1
21 20849 1 1 38 HIS HA H -19.686 3.923 8.413 1.00 . A A . 35 HIS HA 1 1
21 20850 1 1 38 HIS HB2 H -20.682 5.211 10.405 1.00 . A A . 35 HIS HB2 1 1
21 20851 1 1 38 HIS HB3 H -19.035 5.675 10.785 1.00 . A A . 35 HIS HB3 1 1
21 20852 1 1 38 HIS HD1 H -17.720 6.947 8.702 1.00 . A A . 35 HIS HD1 1 1
21 20853 1 1 38 HIS HD2 H -21.911 6.843 8.577 1.00 . A A . 35 HIS HD2 1 1
21 20854 1 1 38 HIS HE1 H -18.432 8.775 7.070 1.00 . A A . 35 HIS HE1 1 1
21 20855 1 1 38 HIS N N -19.565 2.938 10.208 1.00 . A A . 35 HIS N 1 1
21 20856 1 1 38 HIS ND1 N -18.670 7.156 8.471 1.00 . A A . 35 HIS ND1 1 1
21 20857 1 1 38 HIS NE2 N -20.438 8.066 7.588 1.00 . A A . 35 HIS NE2 1 1
21 20858 1 1 38 HIS O O -17.164 4.785 8.302 1.00 . A A . 35 HIS O 1 1
21 20859 1 1 39 SER C C -15.178 2.038 8.831 1.00 . A A . 36 SER C 1 1
21 20860 1 1 39 SER CA C -15.553 3.123 9.842 1.00 . A A . 36 SER CA 1 1
21 20861 1 1 39 SER CB C -14.932 2.816 11.206 1.00 . A A . 36 SER CB 1 1
21 20862 1 1 39 SER H H -17.422 2.646 10.629 1.00 . A A . 36 SER H 1 1
21 20863 1 1 39 SER HA H -15.212 4.099 9.499 1.00 . A A . 36 SER HA 1 1
21 20864 1 1 39 SER HB2 H -15.633 2.230 11.800 1.00 . A A . 36 SER HB2 1 1
21 20865 1 1 39 SER HB3 H -14.041 2.202 11.068 1.00 . A A . 36 SER HB3 1 1
21 20866 1 1 39 SER HG H -14.790 3.893 12.886 1.00 . A A . 36 SER HG 1 1
21 20867 1 1 39 SER N N -16.999 3.233 9.938 1.00 . A A . 36 SER N 1 1
21 20868 1 1 39 SER O O -14.058 2.019 8.322 1.00 . A A . 36 SER O 1 1
21 20869 1 1 39 SER OG O -14.585 4.003 11.914 1.00 . A A . 36 SER OG 1 1
21 20870 1 1 40 ARG C C -16.311 0.511 6.215 1.00 . A A . 37 ARG C 1 1
21 20871 1 1 40 ARG CA C -15.919 0.074 7.628 1.00 . A A . 37 ARG CA 1 1
21 20872 1 1 40 ARG CB C -16.732 -1.162 8.017 1.00 . A A . 37 ARG CB 1 1
21 20873 1 1 40 ARG CD C -16.508 -3.592 8.651 1.00 . A A . 37 ARG CD 1 1
21 20874 1 1 40 ARG CG C -15.904 -2.438 7.849 1.00 . A A . 37 ARG CG 1 1
21 20875 1 1 40 ARG CZ C -14.602 -4.483 10.003 1.00 . A A . 37 ARG CZ 1 1
21 20876 1 1 40 ARG H H -17.044 1.182 8.987 1.00 . A A . 37 ARG H 1 1
21 20877 1 1 40 ARG HA H -14.852 -0.140 7.690 1.00 . A A . 37 ARG HA 1 1
21 20878 1 1 40 ARG HB2 H -17.064 -1.073 9.051 1.00 . A A . 37 ARG HB2 1 1
21 20879 1 1 40 ARG HB3 H -17.628 -1.222 7.399 1.00 . A A . 37 ARG HB3 1 1
21 20880 1 1 40 ARG HD2 H -17.554 -3.384 8.873 1.00 . A A . 37 ARG HD2 1 1
21 20881 1 1 40 ARG HD3 H -16.484 -4.508 8.060 1.00 . A A . 37 ARG HD3 1 1
21 20882 1 1 40 ARG HE H -16.119 -3.370 10.743 1.00 . A A . 37 ARG HE 1 1
21 20883 1 1 40 ARG HG2 H -15.856 -2.708 6.795 1.00 . A A . 37 ARG HG2 1 1
21 20884 1 1 40 ARG HG3 H -14.881 -2.257 8.179 1.00 . A A . 37 ARG HG3 1 1
21 20885 1 1 40 ARG HH11 H -14.516 -4.978 8.023 1.00 . A A . 37 ARG HH11 1 1
21 20886 1 1 40 ARG HH12 H -13.209 -5.580 8.987 1.00 . A A . 37 ARG HH12 1 1
21 20887 1 1 40 ARG HH21 H -13.159 -5.089 11.332 1.00 . A A . 37 ARG HH21 1 1
21 20888 1 1 40 ARG N N -16.135 1.160 8.569 1.00 . A A . 37 ARG N 1 1
21 20889 1 1 40 ARG NE N -15.753 -3.784 9.909 1.00 . A A . 37 ARG NE 1 1
21 20890 1 1 40 ARG NH1 N -14.062 -5.064 8.910 1.00 . A A . 37 ARG NH1 1 1
21 20891 1 1 40 ARG NH2 N -14.011 -4.590 11.178 1.00 . A A . 37 ARG NH2 1 1
21 20892 1 1 40 ARG O O -16.413 -0.318 5.312 1.00 . A A . 37 ARG O 1 1
21 20893 1 1 41 ALA C C -15.745 2.190 3.794 1.00 . A A . 38 ALA C 1 1
21 20894 1 1 41 ALA CA C -16.900 2.367 4.781 1.00 . A A . 38 ALA CA 1 1
21 20895 1 1 41 ALA CB C -17.299 3.834 4.955 1.00 . A A . 38 ALA CB 1 1
21 20896 1 1 41 ALA H H -16.436 2.478 6.808 1.00 . A A . 38 ALA H 1 1
21 20897 1 1 41 ALA HA H -17.764 1.809 4.420 1.00 . A A . 38 ALA HA 1 1
21 20898 1 1 41 ALA HB1 H -18.293 3.890 5.398 1.00 . A A . 38 ALA HB1 1 1
21 20899 1 1 41 ALA HB2 H -16.582 4.330 5.609 1.00 . A A . 38 ALA HB2 1 1
21 20900 1 1 41 ALA HB3 H -17.305 4.327 3.983 1.00 . A A . 38 ALA HB3 1 1
21 20901 1 1 41 ALA N N -16.521 1.811 6.068 1.00 . A A . 38 ALA N 1 1
21 20902 1 1 41 ALA O O -15.893 1.523 2.771 1.00 . A A . 38 ALA O 1 1
21 20903 1 1 42 ALA C C -12.622 1.486 3.681 1.00 . A A . 39 ALA C 1 1
21 20904 1 1 42 ALA CA C -13.438 2.719 3.291 1.00 . A A . 39 ALA CA 1 1
21 20905 1 1 42 ALA CB C -12.633 4.014 3.414 1.00 . A A . 39 ALA CB 1 1
21 20906 1 1 42 ALA H H -14.506 3.342 4.968 1.00 . A A . 39 ALA H 1 1
21 20907 1 1 42 ALA HA H -13.774 2.611 2.260 1.00 . A A . 39 ALA HA 1 1
21 20908 1 1 42 ALA HB1 H -13.311 4.867 3.390 1.00 . A A . 39 ALA HB1 1 1
21 20909 1 1 42 ALA HB2 H -12.083 4.012 4.355 1.00 . A A . 39 ALA HB2 1 1
21 20910 1 1 42 ALA HB3 H -11.931 4.085 2.583 1.00 . A A . 39 ALA HB3 1 1
21 20911 1 1 42 ALA N N -14.619 2.801 4.134 1.00 . A A . 39 ALA N 1 1
21 20912 1 1 42 ALA O O -11.740 1.565 4.534 1.00 . A A . 39 ALA O 1 1
21 20913 1 1 43 ALA C C -10.789 -0.742 2.887 1.00 . A A . 40 ALA C 1 1
21 20914 1 1 43 ALA CA C -12.254 -0.875 3.307 1.00 . A A . 40 ALA CA 1 1
21 20915 1 1 43 ALA CB C -12.966 -2.020 2.583 1.00 . A A . 40 ALA CB 1 1
21 20916 1 1 43 ALA H H -13.665 0.317 2.345 1.00 . A A . 40 ALA H 1 1
21 20917 1 1 43 ALA HA H -12.301 -1.056 4.381 1.00 . A A . 40 ALA HA 1 1
21 20918 1 1 43 ALA HB1 H -13.284 -1.684 1.597 1.00 . A A . 40 ALA HB1 1 1
21 20919 1 1 43 ALA HB2 H -12.283 -2.863 2.477 1.00 . A A . 40 ALA HB2 1 1
21 20920 1 1 43 ALA HB3 H -13.837 -2.329 3.161 1.00 . A A . 40 ALA HB3 1 1
21 20921 1 1 43 ALA N N -12.946 0.373 3.038 1.00 . A A . 40 ALA N 1 1
21 20922 1 1 43 ALA O O -9.890 -0.820 3.724 1.00 . A A . 40 ALA O 1 1
21 20923 1 1 44 ALA C C -8.401 0.421 2.023 1.00 . A A . 41 ALA C 1 1
21 20924 1 1 44 ALA CA C -9.252 -0.398 1.051 1.00 . A A . 41 ALA CA 1 1
21 20925 1 1 44 ALA CB C -9.328 0.239 -0.338 1.00 . A A . 41 ALA CB 1 1
21 20926 1 1 44 ALA H H -11.329 -0.481 0.918 1.00 . A A . 41 ALA H 1 1
21 20927 1 1 44 ALA HA H -8.823 -1.396 0.957 1.00 . A A . 41 ALA HA 1 1
21 20928 1 1 44 ALA HB1 H -9.602 1.289 -0.241 1.00 . A A . 41 ALA HB1 1 1
21 20929 1 1 44 ALA HB2 H -8.357 0.160 -0.827 1.00 . A A . 41 ALA HB2 1 1
21 20930 1 1 44 ALA HB3 H -10.078 -0.279 -0.935 1.00 . A A . 41 ALA HB3 1 1
21 20931 1 1 44 ALA N N -10.593 -0.543 1.592 1.00 . A A . 41 ALA N 1 1
21 20932 1 1 44 ALA O O -8.461 1.650 2.023 1.00 . A A . 41 ALA O 1 1
21 20933 1 1 45 ALA C C -5.338 0.414 3.255 1.00 . A A . 42 ALA C 1 1
21 20934 1 1 45 ALA CA C -6.765 0.354 3.803 1.00 . A A . 42 ALA CA 1 1
21 20935 1 1 45 ALA CB C -6.847 -0.397 5.134 1.00 . A A . 42 ALA CB 1 1
21 20936 1 1 45 ALA H H -7.585 -1.291 2.822 1.00 . A A . 42 ALA H 1 1
21 20937 1 1 45 ALA HA H -7.132 1.370 3.950 1.00 . A A . 42 ALA HA 1 1
21 20938 1 1 45 ALA HB1 H -7.891 -0.494 5.433 1.00 . A A . 42 ALA HB1 1 1
21 20939 1 1 45 ALA HB2 H -6.408 -1.388 5.020 1.00 . A A . 42 ALA HB2 1 1
21 20940 1 1 45 ALA HB3 H -6.301 0.157 5.898 1.00 . A A . 42 ALA HB3 1 1
21 20941 1 1 45 ALA N N -7.628 -0.292 2.829 1.00 . A A . 42 ALA N 1 1
21 20942 1 1 45 ALA O O -4.865 1.479 2.861 1.00 . A A . 42 ALA O 1 1
21 20943 1 1 46 ALA C C -3.264 -0.258 1.337 1.00 . A A . 43 ALA C 1 1
21 20944 1 1 46 ALA CA C -3.329 -0.835 2.752 1.00 . A A . 43 ALA CA 1 1
21 20945 1 1 46 ALA CB C -2.862 -2.291 2.810 1.00 . A A . 43 ALA CB 1 1
21 20946 1 1 46 ALA H H -5.084 -1.605 3.568 1.00 . A A . 43 ALA H 1 1
21 20947 1 1 46 ALA HA H -2.697 -0.237 3.409 1.00 . A A . 43 ALA HA 1 1
21 20948 1 1 46 ALA HB1 H -2.211 -2.430 3.673 1.00 . A A . 43 ALA HB1 1 1
21 20949 1 1 46 ALA HB2 H -3.728 -2.947 2.900 1.00 . A A . 43 ALA HB2 1 1
21 20950 1 1 46 ALA HB3 H -2.315 -2.534 1.899 1.00 . A A . 43 ALA HB3 1 1
21 20951 1 1 46 ALA N N -4.692 -0.743 3.246 1.00 . A A . 43 ALA N 1 1
21 20952 1 1 46 ALA O O -2.189 0.101 0.858 1.00 . A A . 43 ALA O 1 1
21 20953 1 1 47 VAL C C -4.769 1.851 -0.581 1.00 . A A . 44 VAL C 1 1
21 20954 1 1 47 VAL CA C -4.516 0.343 -0.643 1.00 . A A . 44 VAL CA 1 1
21 20955 1 1 47 VAL CB C -5.589 -0.412 -1.431 1.00 . A A . 44 VAL CB 1 1
21 20956 1 1 47 VAL CG1 C -6.443 0.552 -2.256 1.00 . A A . 44 VAL CG1 1 1
21 20957 1 1 47 VAL CG2 C -4.961 -1.487 -2.320 1.00 . A A . 44 VAL CG2 1 1
21 20958 1 1 47 VAL H H -5.297 -0.478 1.105 1.00 . A A . 44 VAL H 1 1
21 20959 1 1 47 VAL HA H -3.555 0.168 -1.128 1.00 . A A . 44 VAL HA 1 1
21 20960 1 1 47 VAL HB H -6.242 -0.909 -0.714 1.00 . A A . 44 VAL HB 1 1
21 20961 1 1 47 VAL HG11 H -7.225 -0.005 -2.771 1.00 . A A . 44 VAL HG11 1 1
21 20962 1 1 47 VAL HG12 H -6.897 1.291 -1.596 1.00 . A A . 44 VAL HG12 1 1
21 20963 1 1 47 VAL HG13 H -5.814 1.058 -2.989 1.00 . A A . 44 VAL HG13 1 1
21 20964 1 1 47 VAL HG21 H -4.913 -1.126 -3.347 1.00 . A A . 44 VAL HG21 1 1
21 20965 1 1 47 VAL HG22 H -3.955 -1.710 -1.965 1.00 . A A . 44 VAL HG22 1 1
21 20966 1 1 47 VAL HG23 H -5.569 -2.391 -2.280 1.00 . A A . 44 VAL HG23 1 1
21 20967 1 1 47 VAL N N -4.427 -0.185 0.708 1.00 . A A . 44 VAL N 1 1
21 20968 1 1 47 VAL O O -4.348 2.591 -1.468 1.00 . A A . 44 VAL O 1 1
21 20969 1 1 48 ALA C C -4.515 4.503 0.411 1.00 . A A . 45 ALA C 1 1
21 20970 1 1 48 ALA CA C -5.771 3.666 0.664 1.00 . A A . 45 ALA CA 1 1
21 20971 1 1 48 ALA CB C -6.340 3.877 2.069 1.00 . A A . 45 ALA CB 1 1
21 20972 1 1 48 ALA H H -5.795 1.651 1.192 1.00 . A A . 45 ALA H 1 1
21 20973 1 1 48 ALA HA H -6.532 3.937 -0.067 1.00 . A A . 45 ALA HA 1 1
21 20974 1 1 48 ALA HB1 H -5.585 4.347 2.700 1.00 . A A . 45 ALA HB1 1 1
21 20975 1 1 48 ALA HB2 H -7.217 4.521 2.012 1.00 . A A . 45 ALA HB2 1 1
21 20976 1 1 48 ALA HB3 H -6.622 2.915 2.495 1.00 . A A . 45 ALA HB3 1 1
21 20977 1 1 48 ALA N N -5.456 2.260 0.475 1.00 . A A . 45 ALA N 1 1
21 20978 1 1 48 ALA O O -4.494 5.340 -0.490 1.00 . A A . 45 ALA O 1 1
21 20979 1 1 49 ALA C C -1.608 4.647 -0.255 1.00 . A A . 46 ALA C 1 1
21 20980 1 1 49 ALA CA C -2.244 4.969 1.099 1.00 . A A . 46 ALA CA 1 1
21 20981 1 1 49 ALA CB C -1.330 4.609 2.272 1.00 . A A . 46 ALA CB 1 1
21 20982 1 1 49 ALA H H -3.525 3.567 1.954 1.00 . A A . 46 ALA H 1 1
21 20983 1 1 49 ALA HA H -2.467 6.035 1.143 1.00 . A A . 46 ALA HA 1 1
21 20984 1 1 49 ALA HB1 H -0.790 5.497 2.599 1.00 . A A . 46 ALA HB1 1 1
21 20985 1 1 49 ALA HB2 H -1.931 4.226 3.097 1.00 . A A . 46 ALA HB2 1 1
21 20986 1 1 49 ALA HB3 H -0.618 3.846 1.957 1.00 . A A . 46 ALA HB3 1 1
21 20987 1 1 49 ALA N N -3.500 4.249 1.224 1.00 . A A . 46 ALA N 1 1
21 20988 1 1 49 ALA O O -1.130 5.543 -0.949 1.00 . A A . 46 ALA O 1 1
21 20989 1 1 50 ALA C C -1.925 3.414 -3.005 1.00 . A A . 47 ALA C 1 1
21 20990 1 1 50 ALA CA C -1.055 2.914 -1.849 1.00 . A A . 47 ALA CA 1 1
21 20991 1 1 50 ALA CB C -0.925 1.390 -1.834 1.00 . A A . 47 ALA CB 1 1
21 20992 1 1 50 ALA H H -2.015 2.643 -0.020 1.00 . A A . 47 ALA H 1 1
21 20993 1 1 50 ALA HA H -0.060 3.351 -1.939 1.00 . A A . 47 ALA HA 1 1
21 20994 1 1 50 ALA HB1 H -1.808 0.946 -2.294 1.00 . A A . 47 ALA HB1 1 1
21 20995 1 1 50 ALA HB2 H -0.037 1.095 -2.392 1.00 . A A . 47 ALA HB2 1 1
21 20996 1 1 50 ALA HB3 H -0.839 1.043 -0.804 1.00 . A A . 47 ALA HB3 1 1
21 20997 1 1 50 ALA N N -1.624 3.366 -0.591 1.00 . A A . 47 ALA N 1 1
21 20998 1 1 50 ALA O O -2.658 4.391 -2.858 1.00 . A A . 47 ALA O 1 1
21 20999 1 1 51 THR C C -2.609 1.919 -6.303 1.00 . A A . 48 THR C 1 1
21 21000 1 1 51 THR CA C -2.582 3.081 -5.309 1.00 . A A . 48 THR CA 1 1
21 21001 1 1 51 THR CB C -1.981 4.363 -5.889 1.00 . A A . 48 THR CB 1 1
21 21002 1 1 51 THR CG2 C -2.395 5.611 -5.107 1.00 . A A . 48 THR CG2 1 1
21 21003 1 1 51 THR H H -1.216 1.927 -4.240 1.00 . A A . 48 THR H 1 1
21 21004 1 1 51 THR HA H -3.612 3.267 -5.005 1.00 . A A . 48 THR HA 1 1
21 21005 1 1 51 THR HB H -2.229 4.465 -6.946 1.00 . A A . 48 THR HB 1 1
21 21006 1 1 51 THR HG1 H -0.413 4.284 -4.648 1.00 . A A . 48 THR HG1 1 1
21 21007 1 1 51 THR HG21 H -1.677 5.794 -4.308 1.00 . A A . 48 THR HG21 1 1
21 21008 1 1 51 THR HG22 H -2.418 6.469 -5.778 1.00 . A A . 48 THR HG22 1 1
21 21009 1 1 51 THR HG23 H -3.385 5.458 -4.677 1.00 . A A . 48 THR HG23 1 1
21 21010 1 1 51 THR N N -1.815 2.720 -4.128 1.00 . A A . 48 THR N 1 1
21 21011 1 1 51 THR O O -2.094 0.839 -6.015 1.00 . A A . 48 THR O 1 1
21 21012 1 1 51 THR OG1 O -0.585 4.240 -5.632 1.00 . A A . 48 THR OG1 1 1
21 21013 1 1 52 ALA C C -1.945 0.527 -8.709 1.00 . A A . 49 ALA C 1 1
21 21014 1 1 52 ALA CA C -3.318 1.167 -8.490 1.00 . A A . 49 ALA CA 1 1
21 21015 1 1 52 ALA CB C -3.877 1.800 -9.766 1.00 . A A . 49 ALA CB 1 1
21 21016 1 1 52 ALA H H -3.632 3.059 -7.677 1.00 . A A . 49 ALA H 1 1
21 21017 1 1 52 ALA HA H -4.014 0.404 -8.142 1.00 . A A . 49 ALA HA 1 1
21 21018 1 1 52 ALA HB1 H -4.635 1.145 -10.194 1.00 . A A . 49 ALA HB1 1 1
21 21019 1 1 52 ALA HB2 H -4.323 2.765 -9.528 1.00 . A A . 49 ALA HB2 1 1
21 21020 1 1 52 ALA HB3 H -3.070 1.940 -10.485 1.00 . A A . 49 ALA HB3 1 1
21 21021 1 1 52 ALA N N -3.216 2.179 -7.452 1.00 . A A . 49 ALA N 1 1
21 21022 1 1 52 ALA O O -1.074 1.120 -9.343 1.00 . A A . 49 ALA O 1 1
21 21023 1 1 53 ALA C C -0.533 -2.158 -9.630 1.00 . A A . 50 ALA C 1 1
21 21024 1 1 53 ALA CA C -0.544 -1.401 -8.300 1.00 . A A . 50 ALA CA 1 1
21 21025 1 1 53 ALA CB C -0.367 -2.331 -7.098 1.00 . A A . 50 ALA CB 1 1
21 21026 1 1 53 ALA H H -2.509 -1.150 -7.657 1.00 . A A . 50 ALA H 1 1
21 21027 1 1 53 ALA HA H 0.265 -0.671 -8.301 1.00 . A A . 50 ALA HA 1 1
21 21028 1 1 53 ALA HB1 H -0.199 -3.349 -7.448 1.00 . A A . 50 ALA HB1 1 1
21 21029 1 1 53 ALA HB2 H 0.488 -2.003 -6.508 1.00 . A A . 50 ALA HB2 1 1
21 21030 1 1 53 ALA HB3 H -1.266 -2.303 -6.482 1.00 . A A . 50 ALA HB3 1 1
21 21031 1 1 53 ALA N N -1.796 -0.674 -8.171 1.00 . A A . 50 ALA N 1 1
21 21032 1 1 53 ALA O O -0.246 -3.354 -9.665 1.00 . A A . 50 ALA O 1 1
21 21033 1 1 54 VAL C C -0.527 -0.949 -13.054 1.00 . A A . 51 VAL C 1 1
21 21034 1 1 54 VAL CA C -0.881 -2.019 -12.019 1.00 . A A . 51 VAL CA 1 1
21 21035 1 1 54 VAL CB C -2.243 -2.668 -12.273 1.00 . A A . 51 VAL CB 1 1
21 21036 1 1 54 VAL CG1 C -2.391 -3.076 -13.740 1.00 . A A . 51 VAL CG1 1 1
21 21037 1 1 54 VAL CG2 C -2.460 -3.867 -11.346 1.00 . A A . 51 VAL CG2 1 1
21 21038 1 1 54 VAL H H -1.083 -0.459 -10.653 1.00 . A A . 51 VAL H 1 1
21 21039 1 1 54 VAL HA H -0.123 -2.801 -12.050 1.00 . A A . 51 VAL HA 1 1
21 21040 1 1 54 VAL HB H -3.013 -1.930 -12.050 1.00 . A A . 51 VAL HB 1 1
21 21041 1 1 54 VAL HG11 H -3.061 -2.379 -14.244 1.00 . A A . 51 VAL HG11 1 1
21 21042 1 1 54 VAL HG12 H -1.415 -3.055 -14.223 1.00 . A A . 51 VAL HG12 1 1
21 21043 1 1 54 VAL HG13 H -2.804 -4.083 -13.798 1.00 . A A . 51 VAL HG13 1 1
21 21044 1 1 54 VAL HG21 H -1.519 -4.401 -11.217 1.00 . A A . 51 VAL HG21 1 1
21 21045 1 1 54 VAL HG22 H -2.815 -3.517 -10.377 1.00 . A A . 51 VAL HG22 1 1
21 21046 1 1 54 VAL HG23 H -3.200 -4.535 -11.785 1.00 . A A . 51 VAL HG23 1 1
21 21047 1 1 54 VAL N N -0.850 -1.431 -10.691 1.00 . A A . 51 VAL N 1 1
21 21048 1 1 54 VAL O O -1.314 -0.668 -13.956 1.00 . A A . 51 VAL O 1 1
21 21049 1 1 55 GLU C C 0.984 0.187 -15.248 1.00 . A A . 52 GLU C 1 1
21 21050 1 1 55 GLU CA C 1.127 0.651 -13.797 1.00 . A A . 52 GLU CA 1 1
21 21051 1 1 55 GLU CB C 2.574 1.041 -13.486 1.00 . A A . 52 GLU CB 1 1
21 21052 1 1 55 GLU CD C 4.275 2.901 -13.558 1.00 . A A . 52 GLU CD 1 1
21 21053 1 1 55 GLU CG C 2.794 2.541 -13.692 1.00 . A A . 52 GLU CG 1 1
21 21054 1 1 55 GLU H H 1.294 -0.615 -12.152 1.00 . A A . 52 GLU H 1 1
21 21055 1 1 55 GLU HA H 0.480 1.510 -13.618 1.00 . A A . 52 GLU HA 1 1
21 21056 1 1 55 GLU HB2 H 2.813 0.772 -12.458 1.00 . A A . 52 GLU HB2 1 1
21 21057 1 1 55 GLU HB3 H 3.252 0.479 -14.129 1.00 . A A . 52 GLU HB3 1 1
21 21058 1 1 55 GLU HE2 H 5.465 3.806 -14.703 1.00 . A A . 52 GLU HE2 1 1
21 21059 1 1 55 GLU HG2 H 2.433 2.833 -14.678 1.00 . A A . 52 GLU HG2 1 1
21 21060 1 1 55 GLU HG3 H 2.212 3.101 -12.961 1.00 . A A . 52 GLU HG3 1 1
21 21061 1 1 55 GLU N N 0.659 -0.381 -12.889 1.00 . A A . 52 GLU N 1 1
21 21062 1 1 55 GLU O O 0.917 -1.012 -15.516 1.00 . A A . 52 GLU O 1 1
21 21063 1 1 55 GLU OE1 O 5.031 2.177 -12.893 1.00 . A A . 52 GLU OE1 1 1
21 21064 1 1 55 GLU OE2 O 4.633 3.976 -14.174 1.00 . A A . 52 GLU OE2 1 1
21 21065 1 1 56 GLY C C 1.736 -0.278 -17.975 1.00 . A A . 53 GLY C 1 1
21 21066 1 1 56 GLY CA C 0.807 0.866 -17.563 1.00 . A A . 53 GLY CA 1 1
21 21067 1 1 56 GLY H H 0.996 2.132 -15.920 1.00 . A A . 53 GLY H 1 1
21 21068 1 1 56 GLY HA2 H -0.226 0.599 -17.786 1.00 . A A . 53 GLY HA2 1 1
21 21069 1 1 56 GLY HA3 H 1.040 1.756 -18.146 1.00 . A A . 53 GLY HA3 1 1
21 21070 1 1 56 GLY N N 0.941 1.160 -16.146 1.00 . A A . 53 GLY N 1 1
21 21071 1 1 56 GLY O O 1.275 -1.321 -18.436 1.00 . A A . 53 GLY O 1 1
21 21072 1 1 57 THR C C 4.688 -1.595 -16.880 1.00 . A A . 54 THR C 1 1
21 21073 1 1 57 THR CA C 4.024 -1.042 -18.143 1.00 . A A . 54 THR CA 1 1
21 21074 1 1 57 THR CB C 5.014 -0.401 -19.118 1.00 . A A . 54 THR CB 1 1
21 21075 1 1 57 THR CG2 C 5.790 0.757 -18.489 1.00 . A A . 54 THR CG2 1 1
21 21076 1 1 57 THR H H 3.394 0.807 -17.420 1.00 . A A . 54 THR H 1 1
21 21077 1 1 57 THR HA H 3.520 -1.876 -18.631 1.00 . A A . 54 THR HA 1 1
21 21078 1 1 57 THR HB H 4.510 -0.082 -20.030 1.00 . A A . 54 THR HB 1 1
21 21079 1 1 57 THR HG1 H 6.465 -1.260 -20.197 1.00 . A A . 54 THR HG1 1 1
21 21080 1 1 57 THR HG21 H 5.334 1.702 -18.783 1.00 . A A . 54 THR HG21 1 1
21 21081 1 1 57 THR HG22 H 5.766 0.663 -17.403 1.00 . A A . 54 THR HG22 1 1
21 21082 1 1 57 THR HG23 H 6.825 0.730 -18.833 1.00 . A A . 54 THR HG23 1 1
21 21083 1 1 57 THR N N 3.027 -0.044 -17.795 1.00 . A A . 54 THR N 1 1
21 21084 1 1 57 THR O O 4.948 -0.852 -15.935 1.00 . A A . 54 THR O 1 1
21 21085 1 1 57 THR OG1 O 6.000 -1.409 -19.324 1.00 . A A . 54 THR OG1 1 1
21 21086 1 1 58 GLY C C 6.297 -4.828 -16.217 1.00 . A A . 55 GLY C 1 1
21 21087 1 1 58 GLY CA C 5.572 -3.556 -15.774 1.00 . A A . 55 GLY CA 1 1
21 21088 1 1 58 GLY H H 4.729 -3.492 -17.678 1.00 . A A . 55 GLY H 1 1
21 21089 1 1 58 GLY HA2 H 6.279 -2.877 -15.298 1.00 . A A . 55 GLY HA2 1 1
21 21090 1 1 58 GLY HA3 H 4.817 -3.805 -15.028 1.00 . A A . 55 GLY HA3 1 1
21 21091 1 1 58 GLY N N 4.943 -2.895 -16.905 1.00 . A A . 55 GLY N 1 1
21 21092 1 1 58 GLY O O 5.816 -5.936 -15.982 1.00 . A A . 55 GLY O 1 1
21 21093 1 1 59 GLY C C 7.367 -6.771 -18.053 1.00 . A A . 56 GLY C 1 1
21 21094 1 1 59 GLY CA C 8.240 -5.745 -17.329 1.00 . A A . 56 GLY CA 1 1
21 21095 1 1 59 GLY H H 7.828 -3.724 -17.038 1.00 . A A . 56 GLY H 1 1
21 21096 1 1 59 GLY HA2 H 9.015 -5.381 -18.003 1.00 . A A . 56 GLY HA2 1 1
21 21097 1 1 59 GLY HA3 H 8.746 -6.221 -16.489 1.00 . A A . 56 GLY HA3 1 1
21 21098 1 1 59 GLY N N 7.444 -4.628 -16.851 1.00 . A A . 56 GLY N 1 1
21 21099 1 1 59 GLY O O 6.854 -7.702 -17.434 1.00 . A A . 56 GLY O 1 1
21 21100 1 1 60 SER C C 6.379 -6.958 -21.614 1.00 . A A . 57 SER C 1 1
21 21101 1 1 60 SER CA C 6.421 -7.461 -20.169 1.00 . A A . 57 SER CA 1 1
21 21102 1 1 60 SER CB C 5.002 -7.591 -19.611 1.00 . A A . 57 SER CB 1 1
21 21103 1 1 60 SER H H 7.644 -5.805 -19.850 1.00 . A A . 57 SER H 1 1
21 21104 1 1 60 SER HA H 6.922 -8.428 -20.116 1.00 . A A . 57 SER HA 1 1
21 21105 1 1 60 SER HB2 H 4.391 -8.168 -20.306 1.00 . A A . 57 SER HB2 1 1
21 21106 1 1 60 SER HB3 H 5.031 -8.148 -18.675 1.00 . A A . 57 SER HB3 1 1
21 21107 1 1 60 SER HG H 5.100 -5.610 -19.344 1.00 . A A . 57 SER HG 1 1
21 21108 1 1 60 SER N N 7.223 -6.566 -19.354 1.00 . A A . 57 SER N 1 1
21 21109 1 1 60 SER O O 6.255 -5.758 -21.853 1.00 . A A . 57 SER O 1 1
21 21110 1 1 60 SER OG O 4.397 -6.321 -19.389 1.00 . A A . 57 SER OG 1 1
21 21111 1 1 61 GLY C C 7.381 -8.493 -24.750 1.00 . A A . 58 GLY C 1 1
21 21112 1 1 61 GLY CA C 6.459 -7.568 -23.953 1.00 . A A . 58 GLY CA 1 1
21 21113 1 1 61 GLY H H 6.584 -8.875 -22.335 1.00 . A A . 58 GLY H 1 1
21 21114 1 1 61 GLY HA2 H 5.441 -7.649 -24.331 1.00 . A A . 58 GLY HA2 1 1
21 21115 1 1 61 GLY HA3 H 6.769 -6.532 -24.091 1.00 . A A . 58 GLY HA3 1 1
21 21116 1 1 61 GLY N N 6.484 -7.901 -22.538 1.00 . A A . 58 GLY N 1 1
21 21117 1 1 61 GLY O O 8.335 -9.045 -24.204 1.00 . A A . 58 GLY O 1 1
21 21118 1 1 62 GLY C C 7.225 -9.560 -28.300 1.00 . A A . 59 GLY C 1 1
21 21119 1 1 62 GLY CA C 7.850 -9.483 -26.906 1.00 . A A . 59 GLY CA 1 1
21 21120 1 1 62 GLY H H 6.285 -8.182 -26.464 1.00 . A A . 59 GLY H 1 1
21 21121 1 1 62 GLY HA2 H 8.865 -9.094 -26.980 1.00 . A A . 59 GLY HA2 1 1
21 21122 1 1 62 GLY HA3 H 7.923 -10.484 -26.481 1.00 . A A . 59 GLY HA3 1 1
21 21123 1 1 62 GLY N N 7.063 -8.634 -26.028 1.00 . A A . 59 GLY N 1 1
21 21124 1 1 62 GLY O O 6.709 -10.604 -28.697 1.00 . A A . 59 GLY O 1 1
21 21125 1 1 63 GLY C C 7.395 -7.245 -31.152 1.00 . A A . 60 GLY C 1 1
21 21126 1 1 63 GLY CA C 6.738 -8.368 -30.348 1.00 . A A . 60 GLY CA 1 1
21 21127 1 1 63 GLY H H 7.713 -7.596 -28.677 1.00 . A A . 60 GLY H 1 1
21 21128 1 1 63 GLY HA2 H 6.886 -9.320 -30.858 1.00 . A A . 60 GLY HA2 1 1
21 21129 1 1 63 GLY HA3 H 5.663 -8.200 -30.293 1.00 . A A . 60 GLY HA3 1 1
21 21130 1 1 63 GLY N N 7.291 -8.441 -29.006 1.00 . A A . 60 GLY N 1 1
21 21131 1 1 63 GLY O O 6.945 -6.101 -31.110 1.00 . A A . 60 GLY O 1 1
21 21132 1 1 64 PRO C C 8.419 -6.311 -33.966 1.00 . A A . 61 PRO C 1 1
21 21133 1 1 64 PRO CA C 9.202 -6.657 -32.697 1.00 . A A . 61 PRO CA 1 1
21 21134 1 1 64 PRO CB C 10.542 -7.313 -32.986 1.00 . A A . 61 PRO CB 1 1
21 21135 1 1 64 PRO CD C 9.040 -8.965 -31.959 1.00 . A A . 61 PRO CD 1 1
21 21136 1 1 64 PRO CG C 10.344 -8.797 -32.721 1.00 . A A . 61 PRO CG 1 1
21 21137 1 1 64 PRO HA H 9.310 -5.795 -32.201 1.00 . A A . 61 PRO HA 1 1
21 21138 1 1 64 PRO HB2 H 10.848 -7.138 -34.017 1.00 . A A . 61 PRO HB2 1 1
21 21139 1 1 64 PRO HB3 H 11.323 -6.903 -32.347 1.00 . A A . 61 PRO HB3 1 1
21 21140 1 1 64 PRO HD2 H 8.365 -9.648 -32.475 1.00 . A A . 61 PRO HD2 1 1
21 21141 1 1 64 PRO HD3 H 9.213 -9.377 -30.965 1.00 . A A . 61 PRO HD3 1 1
21 21142 1 1 64 PRO HG2 H 10.312 -9.351 -33.660 1.00 . A A . 61 PRO HG2 1 1
21 21143 1 1 64 PRO HG3 H 11.178 -9.196 -32.144 1.00 . A A . 61 PRO HG3 1 1
21 21144 1 1 64 PRO N N 8.478 -7.620 -31.885 1.00 . A A . 61 PRO N 1 1
21 21145 1 1 64 PRO O O 7.465 -7.003 -34.318 1.00 . A A . 61 PRO O 1 1
21 21146 1 1 65 HIS C C 8.916 -5.407 -37.050 1.00 . A A . 62 HIS C 1 1
21 21147 1 1 65 HIS CA C 8.205 -4.798 -35.840 1.00 . A A . 62 HIS CA 1 1
21 21148 1 1 65 HIS CB C 8.142 -3.270 -35.897 1.00 . A A . 62 HIS CB 1 1
21 21149 1 1 65 HIS CD2 C 10.730 -2.928 -35.764 1.00 . A A . 62 HIS CD2 1 1
21 21150 1 1 65 HIS CE1 C 10.740 -1.069 -34.610 1.00 . A A . 62 HIS CE1 1 1
21 21151 1 1 65 HIS CG C 9.433 -2.588 -35.513 1.00 . A A . 62 HIS CG 1 1
21 21152 1 1 65 HIS H H 9.630 -4.686 -34.325 1.00 . A A . 62 HIS H 1 1
21 21153 1 1 65 HIS HA H 7.181 -5.171 -35.805 1.00 . A A . 62 HIS HA 1 1
21 21154 1 1 65 HIS HB2 H 7.868 -2.965 -36.906 1.00 . A A . 62 HIS HB2 1 1
21 21155 1 1 65 HIS HB3 H 7.349 -2.924 -35.233 1.00 . A A . 62 HIS HB3 1 1
21 21156 1 1 65 HIS HD1 H 8.678 -0.907 -34.445 1.00 . A A . 62 HIS HD1 1 1
21 21157 1 1 65 HIS HD2 H 11.062 -3.806 -36.318 1.00 . A A . 62 HIS HD2 1 1
21 21158 1 1 65 HIS HE1 H 11.098 -0.190 -34.074 1.00 . A A . 62 HIS HE1 1 1
21 21159 1 1 65 HIS N N 8.853 -5.243 -34.618 1.00 . A A . 62 HIS N 1 1
21 21160 1 1 65 HIS ND1 N 9.472 -1.412 -34.783 1.00 . A A . 62 HIS ND1 1 1
21 21161 1 1 65 HIS NE2 N 11.518 -2.010 -35.218 1.00 . A A . 62 HIS NE2 1 1
21 21162 1 1 65 HIS O O 9.548 -4.693 -37.827 1.00 . A A . 62 HIS O 1 1
21 21163 1 1 66 HIS C C 9.280 -6.613 -39.556 1.00 . A A . 63 HIS C 1 1
21 21164 1 1 66 HIS CA C 9.414 -7.434 -38.272 1.00 . A A . 63 HIS CA 1 1
21 21165 1 1 66 HIS CB C 8.831 -8.842 -38.406 1.00 . A A . 63 HIS CB 1 1
21 21166 1 1 66 HIS CD2 C 11.186 -9.837 -38.954 1.00 . A A . 63 HIS CD2 1 1
21 21167 1 1 66 HIS CE1 C 10.702 -11.953 -38.676 1.00 . A A . 63 HIS CE1 1 1
21 21168 1 1 66 HIS CG C 9.870 -9.920 -38.602 1.00 . A A . 63 HIS CG 1 1
21 21169 1 1 66 HIS H H 8.275 -7.293 -36.533 1.00 . A A . 63 HIS H 1 1
21 21170 1 1 66 HIS HA H 10.470 -7.533 -38.023 1.00 . A A . 63 HIS HA 1 1
21 21171 1 1 66 HIS HB2 H 8.250 -9.070 -37.512 1.00 . A A . 63 HIS HB2 1 1
21 21172 1 1 66 HIS HB3 H 8.140 -8.860 -39.249 1.00 . A A . 63 HIS HB3 1 1
21 21173 1 1 66 HIS HD1 H 8.711 -11.655 -38.175 1.00 . A A . 63 HIS HD1 1 1
21 21174 1 1 66 HIS HD2 H 11.732 -8.917 -39.164 1.00 . A A . 63 HIS HD2 1 1
21 21175 1 1 66 HIS HE1 H 10.808 -13.037 -38.627 1.00 . A A . 63 HIS HE1 1 1
21 21176 1 1 66 HIS N N 8.790 -6.720 -37.170 1.00 . A A . 63 HIS N 1 1
21 21177 1 1 66 HIS ND1 N 9.595 -11.266 -38.434 1.00 . A A . 63 HIS ND1 1 1
21 21178 1 1 66 HIS NE2 N 11.687 -11.065 -38.997 1.00 . A A . 63 HIS NE2 1 1
21 21179 1 1 66 HIS O O 8.376 -5.788 -39.679 1.00 . A A . 63 HIS O 1 1
21 21180 1 1 67 HIS C C 9.657 -7.084 -42.849 1.00 . A A . 64 HIS C 1 1
21 21181 1 1 67 HIS CA C 10.191 -6.162 -41.751 1.00 . A A . 64 HIS CA 1 1
21 21182 1 1 67 HIS CB C 11.580 -5.605 -42.068 1.00 . A A . 64 HIS CB 1 1
21 21183 1 1 67 HIS CD2 C 13.077 -4.506 -40.228 1.00 . A A . 64 HIS CD2 1 1
21 21184 1 1 67 HIS CE1 C 12.047 -2.580 -40.098 1.00 . A A . 64 HIS CE1 1 1
21 21185 1 1 67 HIS CG C 12.042 -4.527 -41.116 1.00 . A A . 64 HIS CG 1 1
21 21186 1 1 67 HIS H H 10.927 -7.539 -40.373 1.00 . A A . 64 HIS H 1 1
21 21187 1 1 67 HIS HA H 9.512 -5.316 -41.637 1.00 . A A . 64 HIS HA 1 1
21 21188 1 1 67 HIS HB2 H 12.300 -6.423 -42.051 1.00 . A A . 64 HIS HB2 1 1
21 21189 1 1 67 HIS HB3 H 11.577 -5.204 -43.081 1.00 . A A . 64 HIS HB3 1 1
21 21190 1 1 67 HIS HD1 H 10.611 -3.007 -41.534 1.00 . A A . 64 HIS HD1 1 1
21 21191 1 1 67 HIS HD2 H 13.783 -5.318 -40.053 1.00 . A A . 64 HIS HD2 1 1
21 21192 1 1 67 HIS HE1 H 11.790 -1.567 -39.788 1.00 . A A . 64 HIS HE1 1 1
21 21193 1 1 67 HIS N N 10.195 -6.867 -40.481 1.00 . A A . 64 HIS N 1 1
21 21194 1 1 67 HIS ND1 N 11.411 -3.300 -41.011 1.00 . A A . 64 HIS ND1 1 1
21 21195 1 1 67 HIS NE2 N 13.079 -3.329 -39.615 1.00 . A A . 64 HIS NE2 1 1
21 21196 1 1 67 HIS O O 8.625 -6.802 -43.455 1.00 . A A . 64 HIS O 1 1
21 21197 1 1 68 HIS C C 10.023 -8.471 -45.463 1.00 . A A . 65 HIS C 1 1
21 21198 1 1 68 HIS CA C 9.998 -9.135 -44.085 1.00 . A A . 65 HIS CA 1 1
21 21199 1 1 68 HIS CB C 8.641 -9.758 -43.752 1.00 . A A . 65 HIS CB 1 1
21 21200 1 1 68 HIS CD2 C 8.228 -12.329 -43.983 1.00 . A A . 65 HIS CD2 1 1
21 21201 1 1 68 HIS CE1 C 7.998 -12.414 -46.157 1.00 . A A . 65 HIS CE1 1 1
21 21202 1 1 68 HIS CG C 8.372 -11.062 -44.465 1.00 . A A . 65 HIS CG 1 1
21 21203 1 1 68 HIS H H 11.223 -8.391 -42.574 1.00 . A A . 65 HIS H 1 1
21 21204 1 1 68 HIS HA H 10.744 -9.930 -44.061 1.00 . A A . 65 HIS HA 1 1
21 21205 1 1 68 HIS HB2 H 8.584 -9.927 -42.676 1.00 . A A . 65 HIS HB2 1 1
21 21206 1 1 68 HIS HB3 H 7.854 -9.048 -44.005 1.00 . A A . 65 HIS HB3 1 1
21 21207 1 1 68 HIS HD1 H 8.275 -10.383 -46.482 1.00 . A A . 65 HIS HD1 1 1
21 21208 1 1 68 HIS HD2 H 8.288 -12.622 -42.934 1.00 . A A . 65 HIS HD2 1 1
21 21209 1 1 68 HIS HE1 H 7.839 -12.803 -47.162 1.00 . A A . 65 HIS HE1 1 1
21 21210 1 1 68 HIS N N 10.385 -8.169 -43.071 1.00 . A A . 65 HIS N 1 1
21 21211 1 1 68 HIS ND1 N 8.223 -11.147 -45.839 1.00 . A A . 65 HIS ND1 1 1
21 21212 1 1 68 HIS NE2 N 8.001 -13.144 -45.005 1.00 . A A . 65 HIS NE2 1 1
21 21213 1 1 68 HIS O O 9.235 -7.565 -45.734 1.00 . A A . 65 HIS O 1 1
21 21214 1 1 69 GLN C C 11.819 -9.402 -48.535 1.00 . A A . 66 GLN C 1 1
21 21215 1 1 69 GLN CA C 11.073 -8.409 -47.641 1.00 . A A . 66 GLN CA 1 1
21 21216 1 1 69 GLN CB C 11.780 -7.053 -47.619 1.00 . A A . 66 GLN CB 1 1
21 21217 1 1 69 GLN CD C 11.022 -4.786 -48.425 1.00 . A A . 66 GLN CD 1 1
21 21218 1 1 69 GLN CG C 11.392 -6.213 -48.837 1.00 . A A . 66 GLN CG 1 1
21 21219 1 1 69 GLN H H 11.572 -9.683 -46.069 1.00 . A A . 66 GLN H 1 1
21 21220 1 1 69 GLN HA H 10.055 -8.276 -48.005 1.00 . A A . 66 GLN HA 1 1
21 21221 1 1 69 GLN HB2 H 11.520 -6.517 -46.706 1.00 . A A . 66 GLN HB2 1 1
21 21222 1 1 69 GLN HB3 H 12.860 -7.201 -47.605 1.00 . A A . 66 GLN HB3 1 1
21 21223 1 1 69 GLN HE21 H 9.694 -4.739 -49.952 1.00 . A A . 66 GLN HE21 1 1
21 21224 1 1 69 GLN HE22 H 9.779 -3.295 -48.998 1.00 . A A . 66 GLN HE22 1 1
21 21225 1 1 69 GLN HG2 H 12.220 -6.188 -49.545 1.00 . A A . 66 GLN HG2 1 1
21 21226 1 1 69 GLN HG3 H 10.549 -6.677 -49.349 1.00 . A A . 66 GLN HG3 1 1
21 21227 1 1 69 GLN N N 10.936 -8.946 -46.297 1.00 . A A . 66 GLN N 1 1
21 21228 1 1 69 GLN NE2 N 10.088 -4.227 -49.188 1.00 . A A . 66 GLN NE2 1 1
21 21229 1 1 69 GLN O O 12.270 -10.447 -48.067 1.00 . A A . 66 GLN O 1 1
21 21230 1 1 69 GLN OE1 O 11.551 -4.230 -47.476 1.00 . A A . 66 GLN OE1 1 1
21 21231 1 1 70 THR C C 14.049 -10.149 -50.322 1.00 . A A . 67 THR C 1 1
21 21232 1 1 70 THR CA C 12.609 -9.886 -50.769 1.00 . A A . 67 THR CA 1 1
21 21233 1 1 70 THR CB C 12.511 -9.215 -52.140 1.00 . A A . 67 THR CB 1 1
21 21234 1 1 70 THR CG2 C 12.628 -10.216 -53.292 1.00 . A A . 67 THR CG2 1 1
21 21235 1 1 70 THR H H 11.556 -8.189 -50.177 1.00 . A A . 67 THR H 1 1
21 21236 1 1 70 THR HA H 12.103 -10.851 -50.799 1.00 . A A . 67 THR HA 1 1
21 21237 1 1 70 THR HB H 13.251 -8.421 -52.238 1.00 . A A . 67 THR HB 1 1
21 21238 1 1 70 THR HG1 H 10.540 -9.497 -51.940 1.00 . A A . 67 THR HG1 1 1
21 21239 1 1 70 THR HG21 H 13.502 -9.973 -53.897 1.00 . A A . 67 THR HG21 1 1
21 21240 1 1 70 THR HG22 H 12.733 -11.223 -52.888 1.00 . A A . 67 THR HG22 1 1
21 21241 1 1 70 THR HG23 H 11.732 -10.164 -53.910 1.00 . A A . 67 THR HG23 1 1
21 21242 1 1 70 THR N N 11.926 -9.041 -49.805 1.00 . A A . 67 THR N 1 1
21 21243 1 1 70 THR O O 14.556 -9.478 -49.424 1.00 . A A . 67 THR O 1 1
21 21244 1 1 70 THR OG1 O 11.162 -8.762 -52.209 1.00 . A A . 67 THR OG1 1 1
21 21245 1 1 71 ARG C C 16.888 -10.226 -50.467 1.00 . A A . 68 ARG C 1 1
21 21246 1 1 71 ARG CA C 16.038 -11.485 -50.649 1.00 . A A . 68 ARG CA 1 1
21 21247 1 1 71 ARG CB C 16.651 -12.352 -51.751 1.00 . A A . 68 ARG CB 1 1
21 21248 1 1 71 ARG CD C 18.561 -13.929 -52.223 1.00 . A A . 68 ARG CD 1 1
21 21249 1 1 71 ARG CG C 17.593 -13.403 -51.162 1.00 . A A . 68 ARG CG 1 1
21 21250 1 1 71 ARG CZ C 18.736 -16.068 -53.506 1.00 . A A . 68 ARG CZ 1 1
21 21251 1 1 71 ARG H H 14.247 -11.667 -51.698 1.00 . A A . 68 ARG H 1 1
21 21252 1 1 71 ARG HA H 15.968 -12.050 -49.719 1.00 . A A . 68 ARG HA 1 1
21 21253 1 1 71 ARG HB2 H 15.859 -12.843 -52.316 1.00 . A A . 68 ARG HB2 1 1
21 21254 1 1 71 ARG HB3 H 17.198 -11.721 -52.453 1.00 . A A . 68 ARG HB3 1 1
21 21255 1 1 71 ARG HD2 H 18.748 -13.158 -52.971 1.00 . A A . 68 ARG HD2 1 1
21 21256 1 1 71 ARG HD3 H 19.521 -14.168 -51.765 1.00 . A A . 68 ARG HD3 1 1
21 21257 1 1 71 ARG HE H 17.006 -15.264 -52.836 1.00 . A A . 68 ARG HE 1 1
21 21258 1 1 71 ARG HG2 H 18.155 -12.970 -50.334 1.00 . A A . 68 ARG HG2 1 1
21 21259 1 1 71 ARG HG3 H 17.011 -14.230 -50.754 1.00 . A A . 68 ARG HG3 1 1
21 21260 1 1 71 ARG HH11 H 20.532 -15.155 -53.169 1.00 . A A . 68 ARG HH11 1 1
21 21261 1 1 71 ARG HH12 H 20.618 -16.641 -54.056 1.00 . A A . 68 ARG HH12 1 1
21 21262 1 1 71 ARG HH21 H 18.599 -17.840 -54.537 1.00 . A A . 68 ARG HH21 1 1
21 21263 1 1 71 ARG N N 14.666 -11.126 -50.969 1.00 . A A . 68 ARG N 1 1
21 21264 1 1 71 ARG NE N 17.997 -15.134 -52.871 1.00 . A A . 68 ARG NE 1 1
21 21265 1 1 71 ARG NH1 N 20.078 -15.944 -53.584 1.00 . A A . 68 ARG NH1 1 1
21 21266 1 1 71 ARG NH2 N 18.126 -17.105 -54.050 1.00 . A A . 68 ARG NH2 1 1
21 21267 1 1 71 ARG O O 16.779 -9.281 -51.247 1.00 . A A . 68 ARG O 1 1
21 21268 1 1 72 GLY C C 19.180 -8.544 -50.422 1.00 . A A . 69 GLY C 1 1
21 21269 1 1 72 GLY CA C 18.583 -9.127 -49.139 1.00 . A A . 69 GLY CA 1 1
21 21270 1 1 72 GLY H H 17.798 -11.027 -48.803 1.00 . A A . 69 GLY H 1 1
21 21271 1 1 72 GLY HA2 H 18.019 -8.356 -48.613 1.00 . A A . 69 GLY HA2 1 1
21 21272 1 1 72 GLY HA3 H 19.385 -9.445 -48.472 1.00 . A A . 69 GLY HA3 1 1
21 21273 1 1 72 GLY N N 17.715 -10.254 -49.433 1.00 . A A . 69 GLY N 1 1
21 21274 1 1 72 GLY O O 18.949 -7.380 -50.745 1.00 . A A . 69 GLY O 1 1
21 21275 1 1 73 ALA C C 20.674 -10.165 -53.300 1.00 . A A . 70 ALA C 1 1
21 21276 1 1 73 ALA CA C 20.566 -8.964 -52.359 1.00 . A A . 70 ALA CA 1 1
21 21277 1 1 73 ALA CB C 21.928 -8.338 -52.053 1.00 . A A . 70 ALA CB 1 1
21 21278 1 1 73 ALA H H 20.117 -10.326 -50.848 1.00 . A A . 70 ALA H 1 1
21 21279 1 1 73 ALA HA H 19.928 -8.209 -52.818 1.00 . A A . 70 ALA HA 1 1
21 21280 1 1 73 ALA HB1 H 22.162 -8.475 -50.998 1.00 . A A . 70 ALA HB1 1 1
21 21281 1 1 73 ALA HB2 H 22.694 -8.821 -52.660 1.00 . A A . 70 ALA HB2 1 1
21 21282 1 1 73 ALA HB3 H 21.899 -7.274 -52.285 1.00 . A A . 70 ALA HB3 1 1
21 21283 1 1 73 ALA N N 19.935 -9.381 -51.118 1.00 . A A . 70 ALA N 1 1
21 21284 1 1 73 ALA O O 20.754 -11.306 -52.849 1.00 . A A . 70 ALA O 1 1
21 21285 1 1 74 TYR C C 22.183 -10.980 -56.180 1.00 . A A . 71 TYR C 1 1
21 21286 1 1 74 TYR CA C 20.768 -10.908 -55.600 1.00 . A A . 71 TYR CA 1 1
21 21287 1 1 74 TYR CB C 19.794 -10.510 -56.711 1.00 . A A . 71 TYR CB 1 1
21 21288 1 1 74 TYR CD1 C 19.854 -12.325 -58.460 1.00 . A A . 71 TYR CD1 1 1
21 21289 1 1 74 TYR CD2 C 17.909 -12.142 -57.082 1.00 . A A . 71 TYR CD2 1 1
21 21290 1 1 74 TYR CE1 C 19.261 -13.443 -59.147 1.00 . A A . 71 TYR CE1 1 1
21 21291 1 1 74 TYR CE2 C 17.317 -13.260 -57.769 1.00 . A A . 71 TYR CE2 1 1
21 21292 1 1 74 TYR CG C 19.165 -11.698 -57.441 1.00 . A A . 71 TYR CG 1 1
21 21293 1 1 74 TYR CZ C 18.022 -13.855 -58.768 1.00 . A A . 71 TYR CZ 1 1
21 21294 1 1 74 TYR H H 20.606 -8.935 -54.950 1.00 . A A . 71 TYR H 1 1
21 21295 1 1 74 TYR HA H 20.529 -11.859 -55.126 1.00 . A A . 71 TYR HA 1 1
21 21296 1 1 74 TYR HB2 H 19.000 -9.898 -56.282 1.00 . A A . 71 TYR HB2 1 1
21 21297 1 1 74 TYR HB3 H 20.320 -9.888 -57.435 1.00 . A A . 71 TYR HB3 1 1
21 21298 1 1 74 TYR HD1 H 20.846 -11.974 -58.744 1.00 . A A . 71 TYR HD1 1 1
21 21299 1 1 74 TYR HD2 H 17.365 -11.647 -56.277 1.00 . A A . 71 TYR HD2 1 1
21 21300 1 1 74 TYR HE1 H 19.794 -13.947 -59.953 1.00 . A A . 71 TYR HE1 1 1
21 21301 1 1 74 TYR HE2 H 16.325 -13.621 -57.495 1.00 . A A . 71 TYR HE2 1 1
21 21302 1 1 74 TYR HH H 18.149 -15.623 -59.569 1.00 . A A . 71 TYR HH 1 1
21 21303 1 1 74 TYR N N 20.672 -9.866 -54.591 1.00 . A A . 71 TYR N 1 1
21 21304 1 1 74 TYR O O 22.751 -9.960 -56.569 1.00 . A A . 71 TYR O 1 1
21 21305 1 1 74 TYR OH O 17.462 -14.911 -59.417 1.00 . A A . 71 TYR OH 1 1
21 21306 1 1 75 SER C C 24.002 -13.439 -57.880 1.00 . A A . 72 SER C 1 1
21 21307 1 1 75 SER CA C 24.047 -12.413 -56.746 1.00 . A A . 72 SER CA 1 1
21 21308 1 1 75 SER CB C 25.002 -12.879 -55.645 1.00 . A A . 72 SER CB 1 1
21 21309 1 1 75 SER H H 22.241 -13.018 -55.902 1.00 . A A . 72 SER H 1 1
21 21310 1 1 75 SER HA H 24.372 -11.442 -57.120 1.00 . A A . 72 SER HA 1 1
21 21311 1 1 75 SER HB2 H 24.529 -13.673 -55.067 1.00 . A A . 72 SER HB2 1 1
21 21312 1 1 75 SER HB3 H 25.897 -13.306 -56.099 1.00 . A A . 72 SER HB3 1 1
21 21313 1 1 75 SER HG H 24.635 -11.143 -54.721 1.00 . A A . 72 SER HG 1 1
21 21314 1 1 75 SER N N 22.710 -12.194 -56.220 1.00 . A A . 72 SER N 1 1
21 21315 1 1 75 SER O O 24.406 -13.145 -59.004 1.00 . A A . 72 SER O 1 1
21 21316 1 1 75 SER OG O 25.374 -11.815 -54.774 1.00 . A A . 72 SER OG 1 1
21 21317 1 1 76 SER C C 24.692 -15.777 -59.344 1.00 . A A . 73 SER C 1 1
21 21318 1 1 76 SER CA C 23.404 -15.693 -58.522 1.00 . A A . 73 SER CA 1 1
21 21319 1 1 76 SER CB C 22.199 -15.486 -59.442 1.00 . A A . 73 SER CB 1 1
21 21320 1 1 76 SER H H 23.181 -14.853 -56.629 1.00 . A A . 73 SER H 1 1
21 21321 1 1 76 SER HA H 23.263 -16.603 -57.938 1.00 . A A . 73 SER HA 1 1
21 21322 1 1 76 SER HB2 H 21.286 -15.473 -58.846 1.00 . A A . 73 SER HB2 1 1
21 21323 1 1 76 SER HB3 H 22.276 -14.513 -59.927 1.00 . A A . 73 SER HB3 1 1
21 21324 1 1 76 SER HG H 21.836 -17.370 -60.011 1.00 . A A . 73 SER HG 1 1
21 21325 1 1 76 SER N N 23.507 -14.622 -57.545 1.00 . A A . 73 SER N 1 1
21 21326 1 1 76 SER O O 24.777 -15.205 -60.430 1.00 . A A . 73 SER O 1 1
21 21327 1 1 76 SER OG O 22.104 -16.504 -60.434 1.00 . A A . 73 SER OG 1 1
21 21328 1 1 77 HIS C C 26.818 -17.736 -60.545 1.00 . A A . 74 HIS C 1 1
21 21329 1 1 77 HIS CA C 26.940 -16.660 -59.464 1.00 . A A . 74 HIS CA 1 1
21 21330 1 1 77 HIS CB C 28.048 -16.959 -58.453 1.00 . A A . 74 HIS CB 1 1
21 21331 1 1 77 HIS CD2 C 30.307 -17.072 -59.763 1.00 . A A . 74 HIS CD2 1 1
21 21332 1 1 77 HIS CE1 C 31.206 -15.231 -58.994 1.00 . A A . 74 HIS CE1 1 1
21 21333 1 1 77 HIS CG C 29.420 -16.508 -58.893 1.00 . A A . 74 HIS CG 1 1
21 21334 1 1 77 HIS H H 25.584 -16.955 -57.911 1.00 . A A . 74 HIS H 1 1
21 21335 1 1 77 HIS HA H 27.171 -15.706 -59.938 1.00 . A A . 74 HIS HA 1 1
21 21336 1 1 77 HIS HB2 H 27.804 -16.473 -57.508 1.00 . A A . 74 HIS HB2 1 1
21 21337 1 1 77 HIS HB3 H 28.073 -18.032 -58.263 1.00 . A A . 74 HIS HB3 1 1
21 21338 1 1 77 HIS HD1 H 29.615 -14.710 -57.769 1.00 . A A . 74 HIS HD1 1 1
21 21339 1 1 77 HIS HD2 H 30.156 -18.000 -60.314 1.00 . A A . 74 HIS HD2 1 1
21 21340 1 1 77 HIS HE1 H 31.918 -14.422 -58.829 1.00 . A A . 74 HIS HE1 1 1
21 21341 1 1 77 HIS N N 25.661 -16.494 -58.795 1.00 . A A . 74 HIS N 1 1
21 21342 1 1 77 HIS ND1 N 30.015 -15.350 -58.425 1.00 . A A . 74 HIS ND1 1 1
21 21343 1 1 77 HIS NE2 N 31.385 -16.300 -59.823 1.00 . A A . 74 HIS NE2 1 1
21 21344 1 1 77 HIS O O 26.209 -18.781 -60.320 1.00 . A A . 74 HIS O 1 1
21 21345 1 1 78 ASP C C 28.080 -17.746 -64.014 1.00 . A A . 75 ASP C 1 1
21 21346 1 1 78 ASP CA C 27.371 -18.372 -62.812 1.00 . A A . 75 ASP CA 1 1
21 21347 1 1 78 ASP CB C 25.931 -18.686 -63.222 1.00 . A A . 75 ASP CB 1 1
21 21348 1 1 78 ASP CG C 25.038 -17.462 -63.433 1.00 . A A . 75 ASP CG 1 1
21 21349 1 1 78 ASP H H 27.899 -16.591 -61.871 1.00 . A A . 75 ASP H 1 1
21 21350 1 1 78 ASP HA H 27.874 -19.270 -62.453 1.00 . A A . 75 ASP HA 1 1
21 21351 1 1 78 ASP HB2 H 25.950 -19.266 -64.145 1.00 . A A . 75 ASP HB2 1 1
21 21352 1 1 78 ASP HB3 H 25.481 -19.319 -62.458 1.00 . A A . 75 ASP HB3 1 1
21 21353 1 1 78 ASP HD2 H 24.035 -17.886 -61.895 1.00 . A A . 75 ASP HD2 1 1
21 21354 1 1 78 ASP N N 27.406 -17.443 -61.696 1.00 . A A . 75 ASP N 1 1
21 21355 1 1 78 ASP O O 29.068 -18.286 -64.508 1.00 . A A . 75 ASP O 1 1
21 21356 1 1 78 ASP OD1 O 24.979 -16.896 -64.534 1.00 . A A . 75 ASP OD1 1 1
21 21357 1 1 78 ASP OD2 O 24.374 -17.086 -62.392 1.00 . A A . 75 ASP OD2 1 1
22 21358 1 1 4 MET C C -52.491 25.133 -0.039 1.00 . A A . 1 MET C 1 1
22 21359 1 1 4 MET CA C -52.880 24.446 -1.350 1.00 . A A . 1 MET CA 1 1
22 21360 1 1 4 MET CB C -54.310 23.914 -1.244 1.00 . A A . 1 MET CB 1 1
22 21361 1 1 4 MET CE C -56.838 26.010 0.290 1.00 . A A . 1 MET CE 1 1
22 21362 1 1 4 MET CG C -55.321 24.956 -1.726 1.00 . A A . 1 MET CG 1 1
22 21363 1 1 4 MET H H -52.404 22.448 -1.697 1.00 . A A . 1 MET H 1 1
22 21364 1 1 4 MET HA H -52.778 25.147 -2.179 1.00 . A A . 1 MET HA 1 1
22 21365 1 1 4 MET HB2 H -54.408 23.005 -1.837 1.00 . A A . 1 MET HB2 1 1
22 21366 1 1 4 MET HB3 H -54.526 23.645 -0.210 1.00 . A A . 1 MET HB3 1 1
22 21367 1 1 4 MET HE1 H -56.424 26.910 -0.166 1.00 . A A . 1 MET HE1 1 1
22 21368 1 1 4 MET HE2 H -57.846 26.216 0.649 1.00 . A A . 1 MET HE2 1 1
22 21369 1 1 4 MET HE3 H -56.209 25.705 1.127 1.00 . A A . 1 MET HE3 1 1
22 21370 1 1 4 MET HG2 H -54.952 25.959 -1.512 1.00 . A A . 1 MET HG2 1 1
22 21371 1 1 4 MET HG3 H -55.441 24.885 -2.808 1.00 . A A . 1 MET HG3 1 1
22 21372 1 1 4 MET N N -51.975 23.350 -1.652 1.00 . A A . 1 MET N 1 1
22 21373 1 1 4 MET O O -51.983 24.488 0.876 1.00 . A A . 1 MET O 1 1
22 21374 1 1 4 MET SD S -56.893 24.701 -0.921 1.00 . A A . 1 MET SD 1 1
22 21375 1 1 5 GLU C C -52.930 26.499 2.450 1.00 . A A . 2 GLU C 1 1
22 21376 1 1 5 GLU CA C -52.429 27.213 1.193 1.00 . A A . 2 GLU CA 1 1
22 21377 1 1 5 GLU CB C -53.014 28.623 1.092 1.00 . A A . 2 GLU CB 1 1
22 21378 1 1 5 GLU CD C -53.088 30.920 2.130 1.00 . A A . 2 GLU CD 1 1
22 21379 1 1 5 GLU CG C -52.453 29.529 2.190 1.00 . A A . 2 GLU CG 1 1
22 21380 1 1 5 GLU H H -53.159 26.949 -0.740 1.00 . A A . 2 GLU H 1 1
22 21381 1 1 5 GLU HA H -51.341 27.279 1.214 1.00 . A A . 2 GLU HA 1 1
22 21382 1 1 5 GLU HB2 H -52.786 29.047 0.114 1.00 . A A . 2 GLU HB2 1 1
22 21383 1 1 5 GLU HB3 H -54.100 28.576 1.174 1.00 . A A . 2 GLU HB3 1 1
22 21384 1 1 5 GLU HE2 H -54.036 31.403 3.684 1.00 . A A . 2 GLU HE2 1 1
22 21385 1 1 5 GLU HG2 H -52.639 29.082 3.166 1.00 . A A . 2 GLU HG2 1 1
22 21386 1 1 5 GLU HG3 H -51.372 29.614 2.079 1.00 . A A . 2 GLU HG3 1 1
22 21387 1 1 5 GLU N N -52.745 26.432 0.009 1.00 . A A . 2 GLU N 1 1
22 21388 1 1 5 GLU O O -54.049 25.988 2.473 1.00 . A A . 2 GLU O 1 1
22 21389 1 1 5 GLU OE1 O -52.529 31.830 1.500 1.00 . A A . 2 GLU OE1 1 1
22 21390 1 1 5 GLU OE2 O -54.203 31.038 2.768 1.00 . A A . 2 GLU OE2 1 1
22 21391 1 1 6 VAL C C -52.822 26.911 5.742 1.00 . A A . 3 VAL C 1 1
22 21392 1 1 6 VAL CA C -52.421 25.844 4.721 1.00 . A A . 3 VAL CA 1 1
22 21393 1 1 6 VAL CB C -51.259 24.969 5.196 1.00 . A A . 3 VAL CB 1 1
22 21394 1 1 6 VAL CG1 C -49.925 25.703 5.049 1.00 . A A . 3 VAL CG1 1 1
22 21395 1 1 6 VAL CG2 C -51.475 24.506 6.638 1.00 . A A . 3 VAL CG2 1 1
22 21396 1 1 6 VAL H H -51.170 26.905 3.437 1.00 . A A . 3 VAL H 1 1
22 21397 1 1 6 VAL HA H -53.278 25.196 4.537 1.00 . A A . 3 VAL HA 1 1
22 21398 1 1 6 VAL HB H -51.226 24.084 4.561 1.00 . A A . 3 VAL HB 1 1
22 21399 1 1 6 VAL HG11 H -49.178 25.232 5.688 1.00 . A A . 3 VAL HG11 1 1
22 21400 1 1 6 VAL HG12 H -49.596 25.656 4.011 1.00 . A A . 3 VAL HG12 1 1
22 21401 1 1 6 VAL HG13 H -50.049 26.745 5.344 1.00 . A A . 3 VAL HG13 1 1
22 21402 1 1 6 VAL HG21 H -51.475 25.371 7.301 1.00 . A A . 3 VAL HG21 1 1
22 21403 1 1 6 VAL HG22 H -52.431 23.989 6.714 1.00 . A A . 3 VAL HG22 1 1
22 21404 1 1 6 VAL HG23 H -50.671 23.828 6.926 1.00 . A A . 3 VAL HG23 1 1
22 21405 1 1 6 VAL N N -52.078 26.487 3.464 1.00 . A A . 3 VAL N 1 1
22 21406 1 1 6 VAL O O -52.562 28.096 5.541 1.00 . A A . 3 VAL O 1 1
22 21407 1 1 7 ALA C C -52.705 28.213 8.322 1.00 . A A . 4 ALA C 1 1
22 21408 1 1 7 ALA CA C -53.886 27.352 7.869 1.00 . A A . 4 ALA CA 1 1
22 21409 1 1 7 ALA CB C -54.490 26.540 9.017 1.00 . A A . 4 ALA CB 1 1
22 21410 1 1 7 ALA H H -53.654 25.486 6.973 1.00 . A A . 4 ALA H 1 1
22 21411 1 1 7 ALA HA H -54.658 27.999 7.452 1.00 . A A . 4 ALA HA 1 1
22 21412 1 1 7 ALA HB1 H -55.223 27.149 9.546 1.00 . A A . 4 ALA HB1 1 1
22 21413 1 1 7 ALA HB2 H -54.977 25.651 8.615 1.00 . A A . 4 ALA HB2 1 1
22 21414 1 1 7 ALA HB3 H -53.700 26.242 9.706 1.00 . A A . 4 ALA HB3 1 1
22 21415 1 1 7 ALA N N -53.447 26.452 6.816 1.00 . A A . 4 ALA N 1 1
22 21416 1 1 7 ALA O O -51.553 27.794 8.225 1.00 . A A . 4 ALA O 1 1
22 21417 1 1 8 MET C C -51.258 29.746 10.475 1.00 . A A . 5 MET C 1 1
22 21418 1 1 8 MET CA C -52.014 30.325 9.277 1.00 . A A . 5 MET CA 1 1
22 21419 1 1 8 MET CB C -52.670 31.648 9.678 1.00 . A A . 5 MET CB 1 1
22 21420 1 1 8 MET CE C -55.761 32.367 12.276 1.00 . A A . 5 MET CE 1 1
22 21421 1 1 8 MET CG C -53.583 31.462 10.892 1.00 . A A . 5 MET CG 1 1
22 21422 1 1 8 MET H H -53.973 29.735 8.884 1.00 . A A . 5 MET H 1 1
22 21423 1 1 8 MET HA H -51.332 30.459 8.438 1.00 . A A . 5 MET HA 1 1
22 21424 1 1 8 MET HB2 H -51.900 32.385 9.908 1.00 . A A . 5 MET HB2 1 1
22 21425 1 1 8 MET HB3 H -53.247 32.041 8.841 1.00 . A A . 5 MET HB3 1 1
22 21426 1 1 8 MET HE1 H -56.209 31.415 12.564 1.00 . A A . 5 MET HE1 1 1
22 21427 1 1 8 MET HE2 H -54.934 32.596 12.948 1.00 . A A . 5 MET HE2 1 1
22 21428 1 1 8 MET HE3 H -56.511 33.155 12.341 1.00 . A A . 5 MET HE3 1 1
22 21429 1 1 8 MET HG2 H -53.734 30.399 11.084 1.00 . A A . 5 MET HG2 1 1
22 21430 1 1 8 MET HG3 H -53.112 31.883 11.780 1.00 . A A . 5 MET HG3 1 1
22 21431 1 1 8 MET N N -53.033 29.402 8.808 1.00 . A A . 5 MET N 1 1
22 21432 1 1 8 MET O O -51.849 29.079 11.322 1.00 . A A . 5 MET O 1 1
22 21433 1 1 8 MET SD S -55.154 32.257 10.601 1.00 . A A . 5 MET SD 1 1
22 21434 1 1 9 VAL C C -48.403 30.721 12.238 1.00 . A A . 6 VAL C 1 1
22 21435 1 1 9 VAL CA C -49.120 29.538 11.586 1.00 . A A . 6 VAL CA 1 1
22 21436 1 1 9 VAL CB C -48.157 28.472 11.059 1.00 . A A . 6 VAL CB 1 1
22 21437 1 1 9 VAL CG1 C -47.351 27.849 12.201 1.00 . A A . 6 VAL CG1 1 1
22 21438 1 1 9 VAL CG2 C -48.907 27.398 10.269 1.00 . A A . 6 VAL CG2 1 1
22 21439 1 1 9 VAL H H -49.490 30.567 9.813 1.00 . A A . 6 VAL H 1 1
22 21440 1 1 9 VAL HA H -49.770 29.070 12.325 1.00 . A A . 6 VAL HA 1 1
22 21441 1 1 9 VAL HB H -47.457 28.959 10.381 1.00 . A A . 6 VAL HB 1 1
22 21442 1 1 9 VAL HG11 H -47.995 27.715 13.069 1.00 . A A . 6 VAL HG11 1 1
22 21443 1 1 9 VAL HG12 H -46.960 26.882 11.884 1.00 . A A . 6 VAL HG12 1 1
22 21444 1 1 9 VAL HG13 H -46.523 28.508 12.462 1.00 . A A . 6 VAL HG13 1 1
22 21445 1 1 9 VAL HG21 H -48.316 27.105 9.401 1.00 . A A . 6 VAL HG21 1 1
22 21446 1 1 9 VAL HG22 H -49.073 26.528 10.905 1.00 . A A . 6 VAL HG22 1 1
22 21447 1 1 9 VAL HG23 H -49.867 27.794 9.938 1.00 . A A . 6 VAL HG23 1 1
22 21448 1 1 9 VAL N N -49.963 30.023 10.506 1.00 . A A . 6 VAL N 1 1
22 21449 1 1 9 VAL O O -48.409 31.828 11.702 1.00 . A A . 6 VAL O 1 1
22 21450 1 1 10 SER C C -45.721 30.940 14.572 1.00 . A A . 7 SER C 1 1
22 21451 1 1 10 SER CA C -47.080 31.476 14.118 1.00 . A A . 7 SER CA 1 1
22 21452 1 1 10 SER CB C -47.888 31.963 15.322 1.00 . A A . 7 SER CB 1 1
22 21453 1 1 10 SER H H -47.800 29.544 13.816 1.00 . A A . 7 SER H 1 1
22 21454 1 1 10 SER HA H -46.952 32.296 13.411 1.00 . A A . 7 SER HA 1 1
22 21455 1 1 10 SER HB2 H -47.935 31.173 16.071 1.00 . A A . 7 SER HB2 1 1
22 21456 1 1 10 SER HB3 H -47.377 32.809 15.783 1.00 . A A . 7 SER HB3 1 1
22 21457 1 1 10 SER HG H -49.516 31.818 14.168 1.00 . A A . 7 SER HG 1 1
22 21458 1 1 10 SER N N -47.801 30.448 13.386 1.00 . A A . 7 SER N 1 1
22 21459 1 1 10 SER O O -45.294 29.872 14.136 1.00 . A A . 7 SER O 1 1
22 21460 1 1 10 SER OG O -49.210 32.349 14.957 1.00 . A A . 7 SER OG 1 1
22 21461 1 1 11 ALA C C -43.908 30.008 16.731 1.00 . A A . 8 ALA C 1 1
22 21462 1 1 11 ALA CA C -43.777 31.322 15.959 1.00 . A A . 8 ALA CA 1 1
22 21463 1 1 11 ALA CB C -43.217 32.453 16.824 1.00 . A A . 8 ALA CB 1 1
22 21464 1 1 11 ALA H H -45.434 32.574 15.790 1.00 . A A . 8 ALA H 1 1
22 21465 1 1 11 ALA HA H -43.114 31.169 15.108 1.00 . A A . 8 ALA HA 1 1
22 21466 1 1 11 ALA HB1 H -42.180 32.236 17.079 1.00 . A A . 8 ALA HB1 1 1
22 21467 1 1 11 ALA HB2 H -43.266 33.392 16.271 1.00 . A A . 8 ALA HB2 1 1
22 21468 1 1 11 ALA HB3 H -43.806 32.538 17.737 1.00 . A A . 8 ALA HB3 1 1
22 21469 1 1 11 ALA N N -45.079 31.706 15.441 1.00 . A A . 8 ALA N 1 1
22 21470 1 1 11 ALA O O -44.459 29.035 16.219 1.00 . A A . 8 ALA O 1 1
22 21471 1 1 12 GLU C C -44.871 28.295 18.859 1.00 . A A . 9 GLU C 1 1
22 21472 1 1 12 GLU CA C -43.444 28.843 18.800 1.00 . A A . 9 GLU CA 1 1
22 21473 1 1 12 GLU CB C -42.918 29.154 20.203 1.00 . A A . 9 GLU CB 1 1
22 21474 1 1 12 GLU CD C -41.678 27.320 21.411 1.00 . A A . 9 GLU CD 1 1
22 21475 1 1 12 GLU CG C -41.558 28.493 20.436 1.00 . A A . 9 GLU CG 1 1
22 21476 1 1 12 GLU H H -42.946 30.818 18.361 1.00 . A A . 9 GLU H 1 1
22 21477 1 1 12 GLU HA H -42.787 28.115 18.325 1.00 . A A . 9 GLU HA 1 1
22 21478 1 1 12 GLU HB2 H -42.829 30.232 20.331 1.00 . A A . 9 GLU HB2 1 1
22 21479 1 1 12 GLU HB3 H -43.630 28.801 20.948 1.00 . A A . 9 GLU HB3 1 1
22 21480 1 1 12 GLU HE2 H -43.301 26.366 21.442 1.00 . A A . 9 GLU HE2 1 1
22 21481 1 1 12 GLU HG2 H -41.153 28.142 19.487 1.00 . A A . 9 GLU HG2 1 1
22 21482 1 1 12 GLU HG3 H -40.856 29.228 20.830 1.00 . A A . 9 GLU HG3 1 1
22 21483 1 1 12 GLU N N -43.392 30.022 17.952 1.00 . A A . 9 GLU N 1 1
22 21484 1 1 12 GLU O O -45.819 28.977 18.473 1.00 . A A . 9 GLU O 1 1
22 21485 1 1 12 GLU OE1 O -41.098 27.363 22.507 1.00 . A A . 9 GLU OE1 1 1
22 21486 1 1 12 GLU OE2 O -42.406 26.339 20.997 1.00 . A A . 9 GLU OE2 1 1
22 21487 1 1 13 SER C C -46.465 25.876 20.877 1.00 . A A . 10 SER C 1 1
22 21488 1 1 13 SER CA C -46.275 26.419 19.459 1.00 . A A . 10 SER CA 1 1
22 21489 1 1 13 SER CB C -46.419 25.291 18.436 1.00 . A A . 10 SER CB 1 1
22 21490 1 1 13 SER H H -44.204 26.519 19.657 1.00 . A A . 10 SER H 1 1
22 21491 1 1 13 SER HA H -47.007 27.198 19.247 1.00 . A A . 10 SER HA 1 1
22 21492 1 1 13 SER HB2 H -45.463 24.778 18.324 1.00 . A A . 10 SER HB2 1 1
22 21493 1 1 13 SER HB3 H -47.134 24.556 18.804 1.00 . A A . 10 SER HB3 1 1
22 21494 1 1 13 SER HG H -47.502 26.521 17.287 1.00 . A A . 10 SER HG 1 1
22 21495 1 1 13 SER N N -44.980 27.067 19.345 1.00 . A A . 10 SER N 1 1
22 21496 1 1 13 SER O O -47.419 26.240 21.562 1.00 . A A . 10 SER O 1 1
22 21497 1 1 13 SER OG O -46.848 25.774 17.166 1.00 . A A . 10 SER OG 1 1
22 21498 1 1 14 SER C C -46.844 23.543 22.729 1.00 . A A . 11 SER C 1 1
22 21499 1 1 14 SER CA C -45.595 24.417 22.599 1.00 . A A . 11 SER CA 1 1
22 21500 1 1 14 SER CB C -45.584 25.491 23.688 1.00 . A A . 11 SER CB 1 1
22 21501 1 1 14 SER H H -44.768 24.722 20.712 1.00 . A A . 11 SER H 1 1
22 21502 1 1 14 SER HA H -44.694 23.810 22.679 1.00 . A A . 11 SER HA 1 1
22 21503 1 1 14 SER HB2 H -45.329 26.454 23.245 1.00 . A A . 11 SER HB2 1 1
22 21504 1 1 14 SER HB3 H -46.583 25.589 24.111 1.00 . A A . 11 SER HB3 1 1
22 21505 1 1 14 SER HG H -45.145 24.868 25.539 1.00 . A A . 11 SER HG 1 1
22 21506 1 1 14 SER N N -45.541 25.014 21.275 1.00 . A A . 11 SER N 1 1
22 21507 1 1 14 SER O O -47.863 23.985 23.257 1.00 . A A . 11 SER O 1 1
22 21508 1 1 14 SER OG O -44.657 25.188 24.727 1.00 . A A . 11 SER OG 1 1
22 21509 1 1 15 GLY C C -47.331 19.936 22.203 1.00 . A A . 12 GLY C 1 1
22 21510 1 1 15 GLY CA C -47.831 21.379 22.291 1.00 . A A . 12 GLY CA 1 1
22 21511 1 1 15 GLY H H -45.892 21.967 21.809 1.00 . A A . 12 GLY H 1 1
22 21512 1 1 15 GLY HA2 H -48.387 21.519 23.219 1.00 . A A . 12 GLY HA2 1 1
22 21513 1 1 15 GLY HA3 H -48.523 21.578 21.473 1.00 . A A . 12 GLY HA3 1 1
22 21514 1 1 15 GLY N N -46.725 22.319 22.237 1.00 . A A . 12 GLY N 1 1
22 21515 1 1 15 GLY O O -46.298 19.597 22.780 1.00 . A A . 12 GLY O 1 1
22 21516 1 1 16 CYS C C -47.270 17.520 19.861 1.00 . A A . 13 CYS C 1 1
22 21517 1 1 16 CYS CA C -47.730 17.726 21.305 1.00 . A A . 13 CYS CA 1 1
22 21518 1 1 16 CYS CB C -48.891 16.799 21.672 1.00 . A A . 13 CYS CB 1 1
22 21519 1 1 16 CYS H H -48.923 19.408 21.011 1.00 . A A . 13 CYS H 1 1
22 21520 1 1 16 CYS HA H -46.919 17.521 22.003 1.00 . A A . 13 CYS HA 1 1
22 21521 1 1 16 CYS HB2 H -48.587 15.759 21.558 1.00 . A A . 13 CYS HB2 1 1
22 21522 1 1 16 CYS HB3 H -49.163 16.939 22.718 1.00 . A A . 13 CYS HB3 1 1
22 21523 1 1 16 CYS HG H -50.996 16.033 20.891 1.00 . A A . 13 CYS HG 1 1
22 21524 1 1 16 CYS N N -48.085 19.124 21.477 1.00 . A A . 13 CYS N 1 1
22 21525 1 1 16 CYS O O -47.877 16.753 19.115 1.00 . A A . 13 CYS O 1 1
22 21526 1 1 16 CYS SG S -50.334 17.149 20.601 1.00 . A A . 13 CYS SG 1 1
22 21527 1 1 17 ASN C C -44.525 17.088 18.154 1.00 . A A . 14 ASN C 1 1
22 21528 1 1 17 ASN CA C -45.652 18.123 18.167 1.00 . A A . 14 ASN CA 1 1
22 21529 1 1 17 ASN CB C -45.069 19.463 17.713 1.00 . A A . 14 ASN CB 1 1
22 21530 1 1 17 ASN CG C -45.921 20.084 16.604 1.00 . A A . 14 ASN CG 1 1
22 21531 1 1 17 ASN H H -45.713 18.841 20.121 1.00 . A A . 14 ASN H 1 1
22 21532 1 1 17 ASN HA H -46.492 17.834 17.535 1.00 . A A . 14 ASN HA 1 1
22 21533 1 1 17 ASN HB2 H -45.015 20.146 18.561 1.00 . A A . 14 ASN HB2 1 1
22 21534 1 1 17 ASN HB3 H -44.050 19.317 17.355 1.00 . A A . 14 ASN HB3 1 1
22 21535 1 1 17 ASN HD21 H -44.841 19.036 15.251 1.00 . A A . 14 ASN HD21 1 1
22 21536 1 1 17 ASN HD22 H -46.089 20.037 14.587 1.00 . A A . 14 ASN HD22 1 1
22 21537 1 1 17 ASN N N -46.201 18.219 19.509 1.00 . A A . 14 ASN N 1 1
22 21538 1 1 17 ASN ND2 N -45.590 19.686 15.380 1.00 . A A . 14 ASN ND2 1 1
22 21539 1 1 17 ASN O O -43.639 17.141 17.303 1.00 . A A . 14 ASN O 1 1
22 21540 1 1 17 ASN OD1 O -46.820 20.873 16.845 1.00 . A A . 14 ASN OD1 1 1
22 21541 1 1 18 SER C C -44.224 13.853 19.784 1.00 . A A . 15 SER C 1 1
22 21542 1 1 18 SER CA C -43.593 15.127 19.218 1.00 . A A . 15 SER CA 1 1
22 21543 1 1 18 SER CB C -42.423 15.576 20.098 1.00 . A A . 15 SER CB 1 1
22 21544 1 1 18 SER H H -45.320 16.137 19.798 1.00 . A A . 15 SER H 1 1
22 21545 1 1 18 SER HA H -43.238 14.960 18.201 1.00 . A A . 15 SER HA 1 1
22 21546 1 1 18 SER HB2 H -42.656 16.543 20.544 1.00 . A A . 15 SER HB2 1 1
22 21547 1 1 18 SER HB3 H -42.294 14.869 20.917 1.00 . A A . 15 SER HB3 1 1
22 21548 1 1 18 SER HG H -40.436 15.783 19.986 1.00 . A A . 15 SER HG 1 1
22 21549 1 1 18 SER N N -44.596 16.172 19.109 1.00 . A A . 15 SER N 1 1
22 21550 1 1 18 SER O O -44.173 13.614 20.989 1.00 . A A . 15 SER O 1 1
22 21551 1 1 18 SER OG O -41.208 15.674 19.360 1.00 . A A . 15 SER OG 1 1
22 21552 1 1 19 HIS C C -45.861 11.045 18.033 1.00 . A A . 16 HIS C 1 1
22 21553 1 1 19 HIS CA C -45.444 11.826 19.281 1.00 . A A . 16 HIS CA 1 1
22 21554 1 1 19 HIS CB C -46.613 12.095 20.231 1.00 . A A . 16 HIS CB 1 1
22 21555 1 1 19 HIS CD2 C -47.187 10.170 21.904 1.00 . A A . 16 HIS CD2 1 1
22 21556 1 1 19 HIS CE1 C -45.914 10.810 23.564 1.00 . A A . 16 HIS CE1 1 1
22 21557 1 1 19 HIS CG C -46.548 11.312 21.521 1.00 . A A . 16 HIS CG 1 1
22 21558 1 1 19 HIS H H -44.840 13.272 17.908 1.00 . A A . 16 HIS H 1 1
22 21559 1 1 19 HIS HA H -44.697 11.250 19.827 1.00 . A A . 16 HIS HA 1 1
22 21560 1 1 19 HIS HB2 H -46.641 13.159 20.464 1.00 . A A . 16 HIS HB2 1 1
22 21561 1 1 19 HIS HB3 H -47.545 11.855 19.719 1.00 . A A . 16 HIS HB3 1 1
22 21562 1 1 19 HIS HD1 H -45.158 12.495 22.618 1.00 . A A . 16 HIS HD1 1 1
22 21563 1 1 19 HIS HD2 H -47.895 9.603 21.299 1.00 . A A . 16 HIS HD2 1 1
22 21564 1 1 19 HIS HE1 H -45.422 10.833 24.536 1.00 . A A . 16 HIS HE1 1 1
22 21565 1 1 19 HIS N N -44.803 13.070 18.887 1.00 . A A . 16 HIS N 1 1
22 21566 1 1 19 HIS ND1 N -45.753 11.692 22.588 1.00 . A A . 16 HIS ND1 1 1
22 21567 1 1 19 HIS NE2 N -46.803 9.867 23.137 1.00 . A A . 16 HIS NE2 1 1
22 21568 1 1 19 HIS O O -47.048 10.818 17.807 1.00 . A A . 16 HIS O 1 1
22 21569 1 1 20 MET C C -45.158 8.403 16.319 1.00 . A A . 17 MET C 1 1
22 21570 1 1 20 MET CA C -45.108 9.906 16.037 1.00 . A A . 17 MET CA 1 1
22 21571 1 1 20 MET CB C -44.001 10.199 15.022 1.00 . A A . 17 MET CB 1 1
22 21572 1 1 20 MET CE C -41.722 7.184 15.973 1.00 . A A . 17 MET CE 1 1
22 21573 1 1 20 MET CG C -42.643 9.722 15.540 1.00 . A A . 17 MET CG 1 1
22 21574 1 1 20 MET H H -43.897 10.846 17.447 1.00 . A A . 17 MET H 1 1
22 21575 1 1 20 MET HA H -46.078 10.247 15.675 1.00 . A A . 17 MET HA 1 1
22 21576 1 1 20 MET HB2 H -44.228 9.705 14.078 1.00 . A A . 17 MET HB2 1 1
22 21577 1 1 20 MET HB3 H -43.962 11.270 14.821 1.00 . A A . 17 MET HB3 1 1
22 21578 1 1 20 MET HE1 H -41.422 6.214 15.576 1.00 . A A . 17 MET HE1 1 1
22 21579 1 1 20 MET HE2 H -40.907 7.603 16.563 1.00 . A A . 17 MET HE2 1 1
22 21580 1 1 20 MET HE3 H -42.602 7.060 16.606 1.00 . A A . 17 MET HE3 1 1
22 21581 1 1 20 MET HG2 H -41.906 10.520 15.443 1.00 . A A . 17 MET HG2 1 1
22 21582 1 1 20 MET HG3 H -42.713 9.482 16.601 1.00 . A A . 17 MET HG3 1 1
22 21583 1 1 20 MET N N -44.860 10.657 17.256 1.00 . A A . 17 MET N 1 1
22 21584 1 1 20 MET O O -44.554 7.928 17.279 1.00 . A A . 17 MET O 1 1
22 21585 1 1 20 MET SD S -42.110 8.286 14.624 1.00 . A A . 17 MET SD 1 1
22 21586 1 1 21 PRO C C -44.761 5.520 15.149 1.00 . A A . 18 PRO C 1 1
22 21587 1 1 21 PRO CA C -46.039 6.239 15.587 1.00 . A A . 18 PRO CA 1 1
22 21588 1 1 21 PRO CB C -47.246 5.870 14.741 1.00 . A A . 18 PRO CB 1 1
22 21589 1 1 21 PRO CD C -46.632 8.207 14.293 1.00 . A A . 18 PRO CD 1 1
22 21590 1 1 21 PRO CG C -47.459 7.036 13.789 1.00 . A A . 18 PRO CG 1 1
22 21591 1 1 21 PRO HA H -46.172 5.998 16.548 1.00 . A A . 18 PRO HA 1 1
22 21592 1 1 21 PRO HB2 H -47.072 4.945 14.192 1.00 . A A . 18 PRO HB2 1 1
22 21593 1 1 21 PRO HB3 H -48.126 5.710 15.364 1.00 . A A . 18 PRO HB3 1 1
22 21594 1 1 21 PRO HD2 H -45.950 8.570 13.524 1.00 . A A . 18 PRO HD2 1 1
22 21595 1 1 21 PRO HD3 H -47.266 9.046 14.579 1.00 . A A . 18 PRO HD3 1 1
22 21596 1 1 21 PRO HG2 H -47.158 6.763 12.777 1.00 . A A . 18 PRO HG2 1 1
22 21597 1 1 21 PRO HG3 H -48.515 7.305 13.745 1.00 . A A . 18 PRO HG3 1 1
22 21598 1 1 21 PRO N N -45.903 7.678 15.442 1.00 . A A . 18 PRO N 1 1
22 21599 1 1 21 PRO O O -44.179 5.853 14.118 1.00 . A A . 18 PRO O 1 1
22 21600 1 1 22 TYR C C -43.478 2.598 14.746 1.00 . A A . 19 TYR C 1 1
22 21601 1 1 22 TYR CA C -43.163 3.780 15.665 1.00 . A A . 19 TYR CA 1 1
22 21602 1 1 22 TYR CB C -42.667 3.246 17.010 1.00 . A A . 19 TYR CB 1 1
22 21603 1 1 22 TYR CD1 C -40.415 2.151 16.713 1.00 . A A . 19 TYR CD1 1 1
22 21604 1 1 22 TYR CD2 C -42.331 0.747 16.983 1.00 . A A . 19 TYR CD2 1 1
22 21605 1 1 22 TYR CE1 C -39.576 0.986 16.607 1.00 . A A . 19 TYR CE1 1 1
22 21606 1 1 22 TYR CE2 C -41.491 -0.418 16.877 1.00 . A A . 19 TYR CE2 1 1
22 21607 1 1 22 TYR CG C -41.775 2.007 16.898 1.00 . A A . 19 TYR CG 1 1
22 21608 1 1 22 TYR CZ C -40.155 -0.241 16.694 1.00 . A A . 19 TYR CZ 1 1
22 21609 1 1 22 TYR H H -44.839 4.284 16.793 1.00 . A A . 19 TYR H 1 1
22 21610 1 1 22 TYR HA H -42.453 4.439 15.165 1.00 . A A . 19 TYR HA 1 1
22 21611 1 1 22 TYR HB2 H -42.114 4.034 17.521 1.00 . A A . 19 TYR HB2 1 1
22 21612 1 1 22 TYR HB3 H -43.528 3.005 17.634 1.00 . A A . 19 TYR HB3 1 1
22 21613 1 1 22 TYR HD1 H -39.976 3.147 16.646 1.00 . A A . 19 TYR HD1 1 1
22 21614 1 1 22 TYR HD2 H -43.405 0.634 17.129 1.00 . A A . 19 TYR HD2 1 1
22 21615 1 1 22 TYR HE1 H -38.500 1.085 16.460 1.00 . A A . 19 TYR HE1 1 1
22 21616 1 1 22 TYR HE2 H -41.917 -1.420 16.942 1.00 . A A . 19 TYR HE2 1 1
22 21617 1 1 22 TYR HH H -38.404 -1.068 16.523 1.00 . A A . 19 TYR HH 1 1
22 21618 1 1 22 TYR N N -44.361 4.548 15.956 1.00 . A A . 19 TYR N 1 1
22 21619 1 1 22 TYR O O -44.291 1.740 15.089 1.00 . A A . 19 TYR O 1 1
22 21620 1 1 22 TYR OH O -39.363 -1.342 16.595 1.00 . A A . 19 TYR OH 1 1
22 21621 1 1 23 GLY C C -41.836 1.434 11.663 1.00 . A A . 20 GLY C 1 1
22 21622 1 1 23 GLY CA C -43.021 1.528 12.626 1.00 . A A . 20 GLY CA 1 1
22 21623 1 1 23 GLY H H -42.161 3.292 13.325 1.00 . A A . 20 GLY H 1 1
22 21624 1 1 23 GLY HA2 H -43.150 0.578 13.143 1.00 . A A . 20 GLY HA2 1 1
22 21625 1 1 23 GLY HA3 H -43.937 1.712 12.064 1.00 . A A . 20 GLY HA3 1 1
22 21626 1 1 23 GLY N N -42.820 2.591 13.596 1.00 . A A . 20 GLY N 1 1
22 21627 1 1 23 GLY O O -40.763 0.962 12.037 1.00 . A A . 20 GLY O 1 1
22 21628 1 1 24 TYR C C -39.793 2.635 9.880 1.00 . A A . 21 TYR C 1 1
22 21629 1 1 24 TYR CA C -41.034 1.865 9.422 1.00 . A A . 21 TYR CA 1 1
22 21630 1 1 24 TYR CB C -41.629 2.563 8.198 1.00 . A A . 21 TYR CB 1 1
22 21631 1 1 24 TYR CD1 C -39.923 1.936 6.451 1.00 . A A . 21 TYR CD1 1 1
22 21632 1 1 24 TYR CD2 C -40.345 4.256 6.841 1.00 . A A . 21 TYR CD2 1 1
22 21633 1 1 24 TYR CE1 C -38.953 2.282 5.444 1.00 . A A . 21 TYR CE1 1 1
22 21634 1 1 24 TYR CE2 C -39.375 4.602 5.834 1.00 . A A . 21 TYR CE2 1 1
22 21635 1 1 24 TYR CG C -40.599 2.930 7.128 1.00 . A A . 21 TYR CG 1 1
22 21636 1 1 24 TYR CZ C -38.727 3.598 5.185 1.00 . A A . 21 TYR CZ 1 1
22 21637 1 1 24 TYR H H -42.944 2.274 10.145 1.00 . A A . 21 TYR H 1 1
22 21638 1 1 24 TYR HA H -40.762 0.824 9.246 1.00 . A A . 21 TYR HA 1 1
22 21639 1 1 24 TYR HB2 H -42.383 1.914 7.753 1.00 . A A . 21 TYR HB2 1 1
22 21640 1 1 24 TYR HB3 H -42.140 3.470 8.522 1.00 . A A . 21 TYR HB3 1 1
22 21641 1 1 24 TYR HD1 H -40.123 0.889 6.678 1.00 . A A . 21 TYR HD1 1 1
22 21642 1 1 24 TYR HD2 H -40.879 5.042 7.376 1.00 . A A . 21 TYR HD2 1 1
22 21643 1 1 24 TYR HE1 H -38.412 1.506 4.902 1.00 . A A . 21 TYR HE1 1 1
22 21644 1 1 24 TYR HE2 H -39.166 5.645 5.597 1.00 . A A . 21 TYR HE2 1 1
22 21645 1 1 24 TYR HH H -38.054 3.496 3.364 1.00 . A A . 21 TYR HH 1 1
22 21646 1 1 24 TYR N N -42.069 1.892 10.441 1.00 . A A . 21 TYR N 1 1
22 21647 1 1 24 TYR O O -38.709 2.458 9.327 1.00 . A A . 21 TYR O 1 1
22 21648 1 1 24 TYR OH O -37.811 3.924 4.234 1.00 . A A . 21 TYR OH 1 1
22 21649 1 1 25 ALA C C -38.218 3.494 12.550 1.00 . A A . 22 ALA C 1 1
22 21650 1 1 25 ALA CA C -38.906 4.271 11.425 1.00 . A A . 22 ALA CA 1 1
22 21651 1 1 25 ALA CB C -39.447 5.622 11.895 1.00 . A A . 22 ALA CB 1 1
22 21652 1 1 25 ALA H H -40.880 3.611 11.330 1.00 . A A . 22 ALA H 1 1
22 21653 1 1 25 ALA HA H -38.189 4.440 10.621 1.00 . A A . 22 ALA HA 1 1
22 21654 1 1 25 ALA HB1 H -38.619 6.250 12.226 1.00 . A A . 22 ALA HB1 1 1
22 21655 1 1 25 ALA HB2 H -39.968 6.111 11.072 1.00 . A A . 22 ALA HB2 1 1
22 21656 1 1 25 ALA HB3 H -40.139 5.468 12.723 1.00 . A A . 22 ALA HB3 1 1
22 21657 1 1 25 ALA N N -39.994 3.473 10.886 1.00 . A A . 22 ALA N 1 1
22 21658 1 1 25 ALA O O -37.468 4.069 13.336 1.00 . A A . 22 ALA O 1 1
22 21659 1 1 26 ALA C C -36.465 1.034 13.238 1.00 . A A . 23 ALA C 1 1
22 21660 1 1 26 ALA CA C -37.918 1.339 13.605 1.00 . A A . 23 ALA CA 1 1
22 21661 1 1 26 ALA CB C -38.763 0.070 13.744 1.00 . A A . 23 ALA CB 1 1
22 21662 1 1 26 ALA H H -39.112 1.741 11.946 1.00 . A A . 23 ALA H 1 1
22 21663 1 1 26 ALA HA H -37.939 1.880 14.551 1.00 . A A . 23 ALA HA 1 1
22 21664 1 1 26 ALA HB1 H -39.781 0.341 14.023 1.00 . A A . 23 ALA HB1 1 1
22 21665 1 1 26 ALA HB2 H -38.776 -0.463 12.793 1.00 . A A . 23 ALA HB2 1 1
22 21666 1 1 26 ALA HB3 H -38.333 -0.570 14.514 1.00 . A A . 23 ALA HB3 1 1
22 21667 1 1 26 ALA N N -38.500 2.200 12.590 1.00 . A A . 23 ALA N 1 1
22 21668 1 1 26 ALA O O -35.746 0.399 14.008 1.00 . A A . 23 ALA O 1 1
22 21669 1 1 27 GLN C C -33.790 2.381 12.111 1.00 . A A . 24 GLN C 1 1
22 21670 1 1 27 GLN CA C -34.720 1.287 11.582 1.00 . A A . 24 GLN CA 1 1
22 21671 1 1 27 GLN CB C -34.682 1.227 10.053 1.00 . A A . 24 GLN CB 1 1
22 21672 1 1 27 GLN CD C -35.855 -0.400 8.524 1.00 . A A . 24 GLN CD 1 1
22 21673 1 1 27 GLN CG C -34.743 -0.220 9.560 1.00 . A A . 24 GLN CG 1 1
22 21674 1 1 27 GLN H H -36.666 2.018 11.440 1.00 . A A . 24 GLN H 1 1
22 21675 1 1 27 GLN HA H -34.420 0.320 11.985 1.00 . A A . 24 GLN HA 1 1
22 21676 1 1 27 GLN HB2 H -35.519 1.791 9.643 1.00 . A A . 24 GLN HB2 1 1
22 21677 1 1 27 GLN HB3 H -33.770 1.700 9.690 1.00 . A A . 24 GLN HB3 1 1
22 21678 1 1 27 GLN HE21 H -35.403 -2.372 8.450 1.00 . A A . 24 GLN HE21 1 1
22 21679 1 1 27 GLN HE22 H -36.698 -1.869 7.415 1.00 . A A . 24 GLN HE22 1 1
22 21680 1 1 27 GLN HG2 H -33.785 -0.500 9.123 1.00 . A A . 24 GLN HG2 1 1
22 21681 1 1 27 GLN HG3 H -34.916 -0.889 10.404 1.00 . A A . 24 GLN HG3 1 1
22 21682 1 1 27 GLN N N -36.075 1.502 12.061 1.00 . A A . 24 GLN N 1 1
22 21683 1 1 27 GLN NE2 N -35.997 -1.650 8.094 1.00 . A A . 24 GLN NE2 1 1
22 21684 1 1 27 GLN O O -32.589 2.362 11.846 1.00 . A A . 24 GLN O 1 1
22 21685 1 1 27 GLN OE1 O -36.538 0.535 8.141 1.00 . A A . 24 GLN OE1 1 1
22 21686 1 1 28 ALA C C -32.550 3.853 14.356 1.00 . A A . 25 ALA C 1 1
22 21687 1 1 28 ALA CA C -33.621 4.410 13.416 1.00 . A A . 25 ALA CA 1 1
22 21688 1 1 28 ALA CB C -34.573 5.376 14.125 1.00 . A A . 25 ALA CB 1 1
22 21689 1 1 28 ALA H H -35.359 3.318 13.058 1.00 . A A . 25 ALA H 1 1
22 21690 1 1 28 ALA HA H -33.135 4.936 12.595 1.00 . A A . 25 ALA HA 1 1
22 21691 1 1 28 ALA HB1 H -34.951 4.911 15.036 1.00 . A A . 25 ALA HB1 1 1
22 21692 1 1 28 ALA HB2 H -34.039 6.292 14.379 1.00 . A A . 25 ALA HB2 1 1
22 21693 1 1 28 ALA HB3 H -35.408 5.614 13.465 1.00 . A A . 25 ALA HB3 1 1
22 21694 1 1 28 ALA N N -34.382 3.310 12.848 1.00 . A A . 25 ALA N 1 1
22 21695 1 1 28 ALA O O -31.568 4.530 14.654 1.00 . A A . 25 ALA O 1 1
22 21696 1 1 29 ARG C C -30.570 1.574 14.945 1.00 . A A . 26 ARG C 1 1
22 21697 1 1 29 ARG CA C -31.843 1.968 15.697 1.00 . A A . 26 ARG CA 1 1
22 21698 1 1 29 ARG CB C -32.466 0.718 16.321 1.00 . A A . 26 ARG CB 1 1
22 21699 1 1 29 ARG CD C -33.532 0.369 18.580 1.00 . A A . 26 ARG CD 1 1
22 21700 1 1 29 ARG CG C -32.235 0.686 17.833 1.00 . A A . 26 ARG CG 1 1
22 21701 1 1 29 ARG CZ C -34.729 -1.718 19.258 1.00 . A A . 26 ARG CZ 1 1
22 21702 1 1 29 ARG H H -33.579 2.080 14.550 1.00 . A A . 26 ARG H 1 1
22 21703 1 1 29 ARG HA H -31.631 2.709 16.467 1.00 . A A . 26 ARG HA 1 1
22 21704 1 1 29 ARG HB2 H -33.536 0.697 16.113 1.00 . A A . 26 ARG HB2 1 1
22 21705 1 1 29 ARG HB3 H -32.036 -0.174 15.864 1.00 . A A . 26 ARG HB3 1 1
22 21706 1 1 29 ARG HD2 H -33.578 0.945 19.504 1.00 . A A . 26 ARG HD2 1 1
22 21707 1 1 29 ARG HD3 H -34.390 0.666 17.976 1.00 . A A . 26 ARG HD3 1 1
22 21708 1 1 29 ARG HE H -32.762 -1.614 18.801 1.00 . A A . 26 ARG HE 1 1
22 21709 1 1 29 ARG HG2 H -31.480 -0.063 18.073 1.00 . A A . 26 ARG HG2 1 1
22 21710 1 1 29 ARG HG3 H -31.845 1.648 18.165 1.00 . A A . 26 ARG HG3 1 1
22 21711 1 1 29 ARG HH11 H -35.923 -0.062 19.195 1.00 . A A . 26 ARG HH11 1 1
22 21712 1 1 29 ARG HH12 H -36.722 -1.526 19.662 1.00 . A A . 26 ARG HH12 1 1
22 21713 1 1 29 ARG HH21 H -35.464 -3.562 19.786 1.00 . A A . 26 ARG HH21 1 1
22 21714 1 1 29 ARG N N -32.777 2.624 14.797 1.00 . A A . 26 ARG N 1 1
22 21715 1 1 29 ARG NE N -33.602 -1.078 18.881 1.00 . A A . 26 ARG NE 1 1
22 21716 1 1 29 ARG NH1 N -35.892 -1.044 19.382 1.00 . A A . 26 ARG NH1 1 1
22 21717 1 1 29 ARG NH2 N -34.677 -3.014 19.503 1.00 . A A . 26 ARG NH2 1 1
22 21718 1 1 29 ARG O O -29.485 1.549 15.525 1.00 . A A . 26 ARG O 1 1
22 21719 1 1 30 ALA C C -28.721 2.099 12.591 1.00 . A A . 27 ALA C 1 1
22 21720 1 1 30 ALA CA C -29.622 0.885 12.830 1.00 . A A . 27 ALA CA 1 1
22 21721 1 1 30 ALA CB C -30.144 0.281 11.524 1.00 . A A . 27 ALA CB 1 1
22 21722 1 1 30 ALA H H -31.629 1.299 13.202 1.00 . A A . 27 ALA H 1 1
22 21723 1 1 30 ALA HA H -29.057 0.123 13.367 1.00 . A A . 27 ALA HA 1 1
22 21724 1 1 30 ALA HB1 H -29.570 0.675 10.686 1.00 . A A . 27 ALA HB1 1 1
22 21725 1 1 30 ALA HB2 H -30.039 -0.804 11.558 1.00 . A A . 27 ALA HB2 1 1
22 21726 1 1 30 ALA HB3 H -31.195 0.540 11.399 1.00 . A A . 27 ALA HB3 1 1
22 21727 1 1 30 ALA N N -30.744 1.276 13.666 1.00 . A A . 27 ALA N 1 1
22 21728 1 1 30 ALA O O -27.510 1.956 12.435 1.00 . A A . 27 ALA O 1 1
22 21729 1 1 31 ARG C C -27.602 4.723 13.474 1.00 . A A . 28 ARG C 1 1
22 21730 1 1 31 ARG CA C -28.619 4.503 12.353 1.00 . A A . 28 ARG CA 1 1
22 21731 1 1 31 ARG CB C -29.570 5.700 12.294 1.00 . A A . 28 ARG CB 1 1
22 21732 1 1 31 ARG CD C -30.155 7.453 10.579 1.00 . A A . 28 ARG CD 1 1
22 21733 1 1 31 ARG CG C -29.025 6.789 11.368 1.00 . A A . 28 ARG CG 1 1
22 21734 1 1 31 ARG CZ C -30.432 9.532 9.217 1.00 . A A . 28 ARG CZ 1 1
22 21735 1 1 31 ARG H H -30.335 3.373 12.697 1.00 . A A . 28 ARG H 1 1
22 21736 1 1 31 ARG HA H -28.121 4.369 11.392 1.00 . A A . 28 ARG HA 1 1
22 21737 1 1 31 ARG HB2 H -30.549 5.375 11.943 1.00 . A A . 28 ARG HB2 1 1
22 21738 1 1 31 ARG HB3 H -29.711 6.107 13.296 1.00 . A A . 28 ARG HB3 1 1
22 21739 1 1 31 ARG HD2 H -30.464 6.808 9.757 1.00 . A A . 28 ARG HD2 1 1
22 21740 1 1 31 ARG HD3 H -31.026 7.591 11.220 1.00 . A A . 28 ARG HD3 1 1
22 21741 1 1 31 ARG HE H -28.803 9.093 10.332 1.00 . A A . 28 ARG HE 1 1
22 21742 1 1 31 ARG HG2 H -28.497 7.540 11.955 1.00 . A A . 28 ARG HG2 1 1
22 21743 1 1 31 ARG HG3 H -28.301 6.355 10.678 1.00 . A A . 28 ARG HG3 1 1
22 21744 1 1 31 ARG HH11 H -32.027 8.260 9.120 1.00 . A A . 28 ARG HH11 1 1
22 21745 1 1 31 ARG HH12 H -32.187 9.710 8.187 1.00 . A A . 28 ARG HH12 1 1
22 21746 1 1 31 ARG HH21 H -30.404 11.311 8.191 1.00 . A A . 28 ARG HH21 1 1
22 21747 1 1 31 ARG N N -29.349 3.265 12.570 1.00 . A A . 28 ARG N 1 1
22 21748 1 1 31 ARG NE N -29.704 8.761 10.052 1.00 . A A . 28 ARG NE 1 1
22 21749 1 1 31 ARG NH1 N -31.654 9.133 8.806 1.00 . A A . 28 ARG NH1 1 1
22 21750 1 1 31 ARG NH2 N -29.930 10.683 8.808 1.00 . A A . 28 ARG NH2 1 1
22 21751 1 1 31 ARG O O -26.548 5.319 13.253 1.00 . A A . 28 ARG O 1 1
22 21752 1 1 32 GLU C C -25.988 3.297 15.778 1.00 . A A . 29 GLU C 1 1
22 21753 1 1 32 GLU CA C -27.083 4.366 15.809 1.00 . A A . 29 GLU CA 1 1
22 21754 1 1 32 GLU CB C -27.885 4.292 17.110 1.00 . A A . 29 GLU CB 1 1
22 21755 1 1 32 GLU CD C -28.867 5.761 18.909 1.00 . A A . 29 GLU CD 1 1
22 21756 1 1 32 GLU CG C -27.698 5.562 17.943 1.00 . A A . 29 GLU CG 1 1
22 21757 1 1 32 GLU H H -28.811 3.748 14.824 1.00 . A A . 29 GLU H 1 1
22 21758 1 1 32 GLU HA H -26.636 5.356 15.721 1.00 . A A . 29 GLU HA 1 1
22 21759 1 1 32 GLU HB2 H -28.942 4.154 16.883 1.00 . A A . 29 GLU HB2 1 1
22 21760 1 1 32 GLU HB3 H -27.568 3.424 17.688 1.00 . A A . 29 GLU HB3 1 1
22 21761 1 1 32 GLU HE2 H -29.872 7.086 19.793 1.00 . A A . 29 GLU HE2 1 1
22 21762 1 1 32 GLU HG2 H -26.765 5.499 18.503 1.00 . A A . 29 GLU HG2 1 1
22 21763 1 1 32 GLU HG3 H -27.616 6.425 17.282 1.00 . A A . 29 GLU HG3 1 1
22 21764 1 1 32 GLU N N -27.952 4.231 14.653 1.00 . A A . 29 GLU N 1 1
22 21765 1 1 32 GLU O O -24.917 3.484 16.352 1.00 . A A . 29 GLU O 1 1
22 21766 1 1 32 GLU OE1 O -29.295 4.804 19.571 1.00 . A A . 29 GLU OE1 1 1
22 21767 1 1 32 GLU OE2 O -29.334 6.963 18.959 1.00 . A A . 29 GLU OE2 1 1
22 21768 1 1 33 ARG C C -24.471 1.284 13.750 1.00 . A A . 30 ARG C 1 1
22 21769 1 1 33 ARG CA C -25.352 1.102 14.988 1.00 . A A . 30 ARG CA 1 1
22 21770 1 1 33 ARG CB C -26.078 -0.242 14.896 1.00 . A A . 30 ARG CB 1 1
22 21771 1 1 33 ARG CD C -27.618 -0.832 16.804 1.00 . A A . 30 ARG CD 1 1
22 21772 1 1 33 ARG CG C -26.185 -0.903 16.271 1.00 . A A . 30 ARG CG 1 1
22 21773 1 1 33 ARG CZ C -27.954 -3.126 17.741 1.00 . A A . 30 ARG CZ 1 1
22 21774 1 1 33 ARG H H -27.170 2.056 14.638 1.00 . A A . 30 ARG H 1 1
22 21775 1 1 33 ARG HA H -24.759 1.149 15.902 1.00 . A A . 30 ARG HA 1 1
22 21776 1 1 33 ARG HB2 H -27.075 -0.092 14.482 1.00 . A A . 30 ARG HB2 1 1
22 21777 1 1 33 ARG HB3 H -25.544 -0.901 14.212 1.00 . A A . 30 ARG HB3 1 1
22 21778 1 1 33 ARG HD2 H -27.836 0.177 17.151 1.00 . A A . 30 ARG HD2 1 1
22 21779 1 1 33 ARG HD3 H -28.323 -1.054 16.003 1.00 . A A . 30 ARG HD3 1 1
22 21780 1 1 33 ARG HE H -27.794 -1.441 18.847 1.00 . A A . 30 ARG HE 1 1
22 21781 1 1 33 ARG HG2 H -25.869 -1.944 16.204 1.00 . A A . 30 ARG HG2 1 1
22 21782 1 1 33 ARG HG3 H -25.509 -0.409 16.970 1.00 . A A . 30 ARG HG3 1 1
22 21783 1 1 33 ARG HH11 H -27.848 -3.072 15.702 1.00 . A A . 30 ARG HH11 1 1
22 21784 1 1 33 ARG HH12 H -28.081 -4.647 16.383 1.00 . A A . 30 ARG HH12 1 1
22 21785 1 1 33 ARG HH21 H -28.227 -4.886 18.764 1.00 . A A . 30 ARG HH21 1 1
22 21786 1 1 33 ARG N N -26.296 2.200 15.102 1.00 . A A . 30 ARG N 1 1
22 21787 1 1 33 ARG NE N -27.794 -1.797 17.913 1.00 . A A . 30 ARG NE 1 1
22 21788 1 1 33 ARG NH1 N -27.962 -3.661 16.502 1.00 . A A . 30 ARG NH1 1 1
22 21789 1 1 33 ARG NH2 N -28.103 -3.895 18.804 1.00 . A A . 30 ARG NH2 1 1
22 21790 1 1 33 ARG O O -23.328 0.831 13.725 1.00 . A A . 30 ARG O 1 1
22 21791 1 1 34 GLU C C -23.212 3.228 11.742 1.00 . A A . 31 GLU C 1 1
22 21792 1 1 34 GLU CA C -24.319 2.196 11.515 1.00 . A A . 31 GLU CA 1 1
22 21793 1 1 34 GLU CB C -25.273 2.650 10.409 1.00 . A A . 31 GLU CB 1 1
22 21794 1 1 34 GLU CD C -25.535 2.864 7.910 1.00 . A A . 31 GLU CD 1 1
22 21795 1 1 34 GLU CG C -24.815 2.131 9.044 1.00 . A A . 31 GLU CG 1 1
22 21796 1 1 34 GLU H H -25.968 2.314 12.783 1.00 . A A . 31 GLU H 1 1
22 21797 1 1 34 GLU HA H -23.880 1.238 11.239 1.00 . A A . 31 GLU HA 1 1
22 21798 1 1 34 GLU HB2 H -26.279 2.288 10.620 1.00 . A A . 31 GLU HB2 1 1
22 21799 1 1 34 GLU HB3 H -25.323 3.738 10.390 1.00 . A A . 31 GLU HB3 1 1
22 21800 1 1 34 GLU HE2 H -24.180 4.156 7.706 1.00 . A A . 31 GLU HE2 1 1
22 21801 1 1 34 GLU HG2 H -23.738 2.265 8.943 1.00 . A A . 31 GLU HG2 1 1
22 21802 1 1 34 GLU HG3 H -25.012 1.061 8.973 1.00 . A A . 31 GLU HG3 1 1
22 21803 1 1 34 GLU N N -25.038 1.949 12.754 1.00 . A A . 31 GLU N 1 1
22 21804 1 1 34 GLU O O -22.244 3.282 10.984 1.00 . A A . 31 GLU O 1 1
22 21805 1 1 34 GLU OE1 O -26.391 2.273 7.235 1.00 . A A . 31 GLU OE1 1 1
22 21806 1 1 34 GLU OE2 O -25.177 4.092 7.740 1.00 . A A . 31 GLU OE2 1 1
22 21807 1 1 35 ARG C C -21.054 4.418 13.396 1.00 . A A . 32 ARG C 1 1
22 21808 1 1 35 ARG CA C -22.421 5.049 13.123 1.00 . A A . 32 ARG CA 1 1
22 21809 1 1 35 ARG CB C -22.862 5.845 14.353 1.00 . A A . 32 ARG CB 1 1
22 21810 1 1 35 ARG CD C -23.398 8.154 15.213 1.00 . A A . 32 ARG CD 1 1
22 21811 1 1 35 ARG CG C -23.256 7.273 13.971 1.00 . A A . 32 ARG CG 1 1
22 21812 1 1 35 ARG CZ C -21.804 9.504 16.588 1.00 . A A . 32 ARG CZ 1 1
22 21813 1 1 35 ARG H H -24.182 3.972 13.399 1.00 . A A . 32 ARG H 1 1
22 21814 1 1 35 ARG HA H -22.386 5.697 12.247 1.00 . A A . 32 ARG HA 1 1
22 21815 1 1 35 ARG HB2 H -23.707 5.346 14.829 1.00 . A A . 32 ARG HB2 1 1
22 21816 1 1 35 ARG HB3 H -22.054 5.869 15.084 1.00 . A A . 32 ARG HB3 1 1
22 21817 1 1 35 ARG HD2 H -23.914 9.079 14.956 1.00 . A A . 32 ARG HD2 1 1
22 21818 1 1 35 ARG HD3 H -24.007 7.646 15.961 1.00 . A A . 32 ARG HD3 1 1
22 21819 1 1 35 ARG HE H -21.304 7.854 15.533 1.00 . A A . 32 ARG HE 1 1
22 21820 1 1 35 ARG HG2 H -22.503 7.695 13.305 1.00 . A A . 32 ARG HG2 1 1
22 21821 1 1 35 ARG HG3 H -24.196 7.260 13.420 1.00 . A A . 32 ARG HG3 1 1
22 21822 1 1 35 ARG HH11 H -23.721 10.212 16.606 1.00 . A A . 32 ARG HH11 1 1
22 21823 1 1 35 ARG HH12 H -22.591 11.126 17.549 1.00 . A A . 32 ARG HH12 1 1
22 21824 1 1 35 ARG HH21 H -20.299 10.430 17.635 1.00 . A A . 32 ARG HH21 1 1
22 21825 1 1 35 ARG N N -23.392 4.022 12.787 1.00 . A A . 32 ARG N 1 1
22 21826 1 1 35 ARG NE N -22.063 8.459 15.773 1.00 . A A . 32 ARG NE 1 1
22 21827 1 1 35 ARG NH1 N -22.790 10.354 16.945 1.00 . A A . 32 ARG NH1 1 1
22 21828 1 1 35 ARG NH2 N -20.573 9.683 17.029 1.00 . A A . 32 ARG NH2 1 1
22 21829 1 1 35 ARG O O -20.020 5.044 13.164 1.00 . A A . 32 ARG O 1 1
22 21830 1 1 36 LEU C C -19.415 1.692 12.953 1.00 . A A . 33 LEU C 1 1
22 21831 1 1 36 LEU CA C -19.870 2.465 14.192 1.00 . A A . 33 LEU CA 1 1
22 21832 1 1 36 LEU CB C -20.063 1.586 15.429 1.00 . A A . 33 LEU CB 1 1
22 21833 1 1 36 LEU CD1 C -19.716 2.377 17.799 1.00 . A A . 33 LEU CD1 1 1
22 21834 1 1 36 LEU CD2 C -18.316 0.476 16.869 1.00 . A A . 33 LEU CD2 1 1
22 21835 1 1 36 LEU CG C -19.048 1.783 16.557 1.00 . A A . 33 LEU CG 1 1
22 21836 1 1 36 LEU H H -21.938 2.686 14.071 1.00 . A A . 33 LEU H 1 1
22 21837 1 1 36 LEU HA H -19.107 3.204 14.438 1.00 . A A . 33 LEU HA 1 1
22 21838 1 1 36 LEU HB2 H -21.060 1.770 15.829 1.00 . A A . 33 LEU HB2 1 1
22 21839 1 1 36 LEU HB3 H -20.032 0.542 15.117 1.00 . A A . 33 LEU HB3 1 1
22 21840 1 1 36 LEU HD11 H -19.036 3.084 18.273 1.00 . A A . 33 LEU HD11 1 1
22 21841 1 1 36 LEU HD12 H -20.631 2.892 17.507 1.00 . A A . 33 LEU HD12 1 1
22 21842 1 1 36 LEU HD13 H -19.956 1.577 18.500 1.00 . A A . 33 LEU HD13 1 1
22 21843 1 1 36 LEU HD21 H -17.584 0.649 17.659 1.00 . A A . 33 LEU HD21 1 1
22 21844 1 1 36 LEU HD22 H -19.035 -0.274 17.199 1.00 . A A . 33 LEU HD22 1 1
22 21845 1 1 36 LEU HD23 H -17.807 0.122 15.973 1.00 . A A . 33 LEU HD23 1 1
22 21846 1 1 36 LEU HG H -18.298 2.499 16.221 1.00 . A A . 33 LEU HG 1 1
22 21847 1 1 36 LEU N N -21.093 3.188 13.885 1.00 . A A . 33 LEU N 1 1
22 21848 1 1 36 LEU O O -18.282 1.216 12.895 1.00 . A A . 33 LEU O 1 1
22 21849 1 1 37 ALA C C -19.264 1.812 9.811 1.00 . A A . 34 ALA C 1 1
22 21850 1 1 37 ALA CA C -20.027 0.883 10.757 1.00 . A A . 34 ALA CA 1 1
22 21851 1 1 37 ALA CB C -21.329 0.366 10.143 1.00 . A A . 34 ALA CB 1 1
22 21852 1 1 37 ALA H H -21.240 1.981 12.047 1.00 . A A . 34 ALA H 1 1
22 21853 1 1 37 ALA HA H -19.393 0.031 11.006 1.00 . A A . 34 ALA HA 1 1
22 21854 1 1 37 ALA HB1 H -21.177 0.169 9.081 1.00 . A A . 34 ALA HB1 1 1
22 21855 1 1 37 ALA HB2 H -21.627 -0.556 10.643 1.00 . A A . 34 ALA HB2 1 1
22 21856 1 1 37 ALA HB3 H -22.111 1.115 10.265 1.00 . A A . 34 ALA HB3 1 1
22 21857 1 1 37 ALA N N -20.321 1.591 11.992 1.00 . A A . 34 ALA N 1 1
22 21858 1 1 37 ALA O O -18.987 1.449 8.669 1.00 . A A . 34 ALA O 1 1
22 21859 1 1 38 HIS C C -16.717 3.792 9.744 1.00 . A A . 35 HIS C 1 1
22 21860 1 1 38 HIS CA C -18.222 3.977 9.536 1.00 . A A . 35 HIS CA 1 1
22 21861 1 1 38 HIS CB C -18.697 5.394 9.867 1.00 . A A . 35 HIS CB 1 1
22 21862 1 1 38 HIS CD2 C -20.894 6.587 9.107 1.00 . A A . 35 HIS CD2 1 1
22 21863 1 1 38 HIS CE1 C -20.601 6.432 6.944 1.00 . A A . 35 HIS CE1 1 1
22 21864 1 1 38 HIS CG C -19.710 5.945 8.893 1.00 . A A . 35 HIS CG 1 1
22 21865 1 1 38 HIS H H -19.177 3.280 11.251 1.00 . A A . 35 HIS H 1 1
22 21866 1 1 38 HIS HA H -18.462 3.782 8.491 1.00 . A A . 35 HIS HA 1 1
22 21867 1 1 38 HIS HB2 H -19.130 5.396 10.867 1.00 . A A . 35 HIS HB2 1 1
22 21868 1 1 38 HIS HB3 H -17.833 6.058 9.893 1.00 . A A . 35 HIS HB3 1 1
22 21869 1 1 38 HIS HD1 H -18.780 5.443 7.045 1.00 . A A . 35 HIS HD1 1 1
22 21870 1 1 38 HIS HD2 H -21.326 6.819 10.080 1.00 . A A . 35 HIS HD2 1 1
22 21871 1 1 38 HIS HE1 H -20.770 6.525 5.872 1.00 . A A . 35 HIS HE1 1 1
22 21872 1 1 38 HIS N N -18.947 2.993 10.321 1.00 . A A . 35 HIS N 1 1
22 21873 1 1 38 HIS ND1 N -19.553 5.862 7.521 1.00 . A A . 35 HIS ND1 1 1
22 21874 1 1 38 HIS NE2 N -21.431 6.881 7.929 1.00 . A A . 35 HIS NE2 1 1
22 21875 1 1 38 HIS O O -15.911 4.364 9.012 1.00 . A A . 35 HIS O 1 1
22 21876 1 1 39 SER C C -14.505 1.502 10.279 1.00 . A A . 36 SER C 1 1
22 21877 1 1 39 SER CA C -14.992 2.724 11.060 1.00 . A A . 36 SER CA 1 1
22 21878 1 1 39 SER CB C -14.797 2.507 12.562 1.00 . A A . 36 SER CB 1 1
22 21879 1 1 39 SER H H -17.047 2.531 11.337 1.00 . A A . 36 SER H 1 1
22 21880 1 1 39 SER HA H -14.449 3.617 10.749 1.00 . A A . 36 SER HA 1 1
22 21881 1 1 39 SER HB2 H -15.044 3.425 13.096 1.00 . A A . 36 SER HB2 1 1
22 21882 1 1 39 SER HB3 H -15.489 1.740 12.910 1.00 . A A . 36 SER HB3 1 1
22 21883 1 1 39 SER HG H -12.862 2.920 12.864 1.00 . A A . 36 SER HG 1 1
22 21884 1 1 39 SER N N -16.385 2.992 10.746 1.00 . A A . 36 SER N 1 1
22 21885 1 1 39 SER O O -13.303 1.314 10.100 1.00 . A A . 36 SER O 1 1
22 21886 1 1 39 SER OG O -13.462 2.120 12.877 1.00 . A A . 36 SER OG 1 1
22 21887 1 1 40 ARG C C -15.096 -0.181 7.582 1.00 . A A . 37 ARG C 1 1
22 21888 1 1 40 ARG CA C -15.148 -0.497 9.078 1.00 . A A . 37 ARG CA 1 1
22 21889 1 1 40 ARG CB C -16.185 -1.594 9.326 1.00 . A A . 37 ARG CB 1 1
22 21890 1 1 40 ARG CD C -15.679 -3.476 10.927 1.00 . A A . 37 ARG CD 1 1
22 21891 1 1 40 ARG CG C -15.511 -2.957 9.497 1.00 . A A . 37 ARG CG 1 1
22 21892 1 1 40 ARG CZ C -17.075 -5.223 12.045 1.00 . A A . 37 ARG CZ 1 1
22 21893 1 1 40 ARG H H -16.439 0.863 9.986 1.00 . A A . 37 ARG H 1 1
22 21894 1 1 40 ARG HA H -14.171 -0.810 9.447 1.00 . A A . 37 ARG HA 1 1
22 21895 1 1 40 ARG HB2 H -16.765 -1.357 10.218 1.00 . A A . 37 ARG HB2 1 1
22 21896 1 1 40 ARG HB3 H -16.885 -1.633 8.492 1.00 . A A . 37 ARG HB3 1 1
22 21897 1 1 40 ARG HD2 H -14.705 -3.718 11.351 1.00 . A A . 37 ARG HD2 1 1
22 21898 1 1 40 ARG HD3 H -16.117 -2.700 11.555 1.00 . A A . 37 ARG HD3 1 1
22 21899 1 1 40 ARG HE H -16.749 -5.110 10.053 1.00 . A A . 37 ARG HE 1 1
22 21900 1 1 40 ARG HG2 H -15.941 -3.670 8.794 1.00 . A A . 37 ARG HG2 1 1
22 21901 1 1 40 ARG HG3 H -14.451 -2.875 9.259 1.00 . A A . 37 ARG HG3 1 1
22 21902 1 1 40 ARG HH11 H -16.256 -3.867 13.334 1.00 . A A . 37 ARG HH11 1 1
22 21903 1 1 40 ARG HH12 H -17.230 -5.091 14.078 1.00 . A A . 37 ARG HH12 1 1
22 21904 1 1 40 ARG HH21 H -18.265 -6.762 12.706 1.00 . A A . 37 ARG HH21 1 1
22 21905 1 1 40 ARG N N -15.464 0.702 9.836 1.00 . A A . 37 ARG N 1 1
22 21906 1 1 40 ARG NE N -16.545 -4.677 10.931 1.00 . A A . 37 ARG NE 1 1
22 21907 1 1 40 ARG NH1 N -16.833 -4.680 13.257 1.00 . A A . 37 ARG NH1 1 1
22 21908 1 1 40 ARG NH2 N -17.835 -6.297 11.932 1.00 . A A . 37 ARG NH2 1 1
22 21909 1 1 40 ARG O O -15.063 -1.090 6.753 1.00 . A A . 37 ARG O 1 1
22 21910 1 1 41 ALA C C -13.722 1.115 5.270 1.00 . A A . 38 ALA C 1 1
22 21911 1 1 41 ALA CA C -15.045 1.555 5.900 1.00 . A A . 38 ALA CA 1 1
22 21912 1 1 41 ALA CB C -15.239 3.072 5.846 1.00 . A A . 38 ALA CB 1 1
22 21913 1 1 41 ALA H H -15.119 1.842 7.962 1.00 . A A . 38 ALA H 1 1
22 21914 1 1 41 ALA HA H -15.868 1.077 5.368 1.00 . A A . 38 ALA HA 1 1
22 21915 1 1 41 ALA HB1 H -14.811 3.461 4.922 1.00 . A A . 38 ALA HB1 1 1
22 21916 1 1 41 ALA HB2 H -16.304 3.303 5.878 1.00 . A A . 38 ALA HB2 1 1
22 21917 1 1 41 ALA HB3 H -14.741 3.533 6.699 1.00 . A A . 38 ALA HB3 1 1
22 21918 1 1 41 ALA N N -15.092 1.109 7.282 1.00 . A A . 38 ALA N 1 1
22 21919 1 1 41 ALA O O -13.708 0.282 4.364 1.00 . A A . 38 ALA O 1 1
22 21920 1 1 42 ALA C C -10.808 0.104 5.968 1.00 . A A . 39 ALA C 1 1
22 21921 1 1 42 ALA CA C -11.317 1.369 5.274 1.00 . A A . 39 ALA CA 1 1
22 21922 1 1 42 ALA CB C -10.386 2.565 5.484 1.00 . A A . 39 ALA CB 1 1
22 21923 1 1 42 ALA H H -12.662 2.368 6.512 1.00 . A A . 39 ALA H 1 1
22 21924 1 1 42 ALA HA H -11.405 1.177 4.205 1.00 . A A . 39 ALA HA 1 1
22 21925 1 1 42 ALA HB1 H -9.381 2.207 5.708 1.00 . A A . 39 ALA HB1 1 1
22 21926 1 1 42 ALA HB2 H -10.362 3.171 4.579 1.00 . A A . 39 ALA HB2 1 1
22 21927 1 1 42 ALA HB3 H -10.751 3.167 6.316 1.00 . A A . 39 ALA HB3 1 1
22 21928 1 1 42 ALA N N -12.642 1.692 5.775 1.00 . A A . 39 ALA N 1 1
22 21929 1 1 42 ALA O O -9.815 0.146 6.693 1.00 . A A . 39 ALA O 1 1
22 21930 1 1 43 ALA C C -9.636 -2.481 6.155 1.00 . A A . 40 ALA C 1 1
22 21931 1 1 43 ALA CA C -11.143 -2.266 6.313 1.00 . A A . 40 ALA CA 1 1
22 21932 1 1 43 ALA CB C -11.962 -3.385 5.667 1.00 . A A . 40 ALA CB 1 1
22 21933 1 1 43 ALA H H -12.317 -1.017 5.130 1.00 . A A . 40 ALA H 1 1
22 21934 1 1 43 ALA HA H -11.386 -2.221 7.375 1.00 . A A . 40 ALA HA 1 1
22 21935 1 1 43 ALA HB1 H -12.036 -4.226 6.357 1.00 . A A . 40 ALA HB1 1 1
22 21936 1 1 43 ALA HB2 H -12.961 -3.017 5.435 1.00 . A A . 40 ALA HB2 1 1
22 21937 1 1 43 ALA HB3 H -11.473 -3.710 4.749 1.00 . A A . 40 ALA HB3 1 1
22 21938 1 1 43 ALA N N -11.511 -0.992 5.721 1.00 . A A . 40 ALA N 1 1
22 21939 1 1 43 ALA O O -8.904 -2.520 7.143 1.00 . A A . 40 ALA O 1 1
22 21940 1 1 44 ALA C C -6.961 -1.964 5.543 1.00 . A A . 41 ALA C 1 1
22 21941 1 1 44 ALA CA C -7.811 -2.823 4.606 1.00 . A A . 41 ALA CA 1 1
22 21942 1 1 44 ALA CB C -7.552 -2.510 3.131 1.00 . A A . 41 ALA CB 1 1
22 21943 1 1 44 ALA H H -9.819 -2.580 4.108 1.00 . A A . 41 ALA H 1 1
22 21944 1 1 44 ALA HA H -7.587 -3.874 4.786 1.00 . A A . 41 ALA HA 1 1
22 21945 1 1 44 ALA HB1 H -7.688 -3.415 2.538 1.00 . A A . 41 ALA HB1 1 1
22 21946 1 1 44 ALA HB2 H -8.251 -1.746 2.793 1.00 . A A . 41 ALA HB2 1 1
22 21947 1 1 44 ALA HB3 H -6.531 -2.147 3.010 1.00 . A A . 41 ALA HB3 1 1
22 21948 1 1 44 ALA N N -9.218 -2.614 4.905 1.00 . A A . 41 ALA N 1 1
22 21949 1 1 44 ALA O O -6.767 -0.774 5.295 1.00 . A A . 41 ALA O 1 1
22 21950 1 1 45 ALA C C -4.180 -2.251 7.328 1.00 . A A . 42 ALA C 1 1
22 21951 1 1 45 ALA CA C -5.651 -1.907 7.575 1.00 . A A . 42 ALA CA 1 1
22 21952 1 1 45 ALA CB C -6.107 -2.280 8.987 1.00 . A A . 42 ALA CB 1 1
22 21953 1 1 45 ALA H H -6.638 -3.566 6.793 1.00 . A A . 42 ALA H 1 1
22 21954 1 1 45 ALA HA H -5.794 -0.836 7.431 1.00 . A A . 42 ALA HA 1 1
22 21955 1 1 45 ALA HB1 H -5.541 -1.702 9.716 1.00 . A A . 42 ALA HB1 1 1
22 21956 1 1 45 ALA HB2 H -7.170 -2.060 9.095 1.00 . A A . 42 ALA HB2 1 1
22 21957 1 1 45 ALA HB3 H -5.937 -3.343 9.155 1.00 . A A . 42 ALA HB3 1 1
22 21958 1 1 45 ALA N N -6.476 -2.599 6.599 1.00 . A A . 42 ALA N 1 1
22 21959 1 1 45 ALA O O -3.428 -1.432 6.801 1.00 . A A . 42 ALA O 1 1
22 21960 1 1 46 ALA C C -2.043 -3.769 6.080 1.00 . A A . 43 ALA C 1 1
22 21961 1 1 46 ALA CA C -2.448 -3.925 7.548 1.00 . A A . 43 ALA CA 1 1
22 21962 1 1 46 ALA CB C -2.333 -5.370 8.034 1.00 . A A . 43 ALA CB 1 1
22 21963 1 1 46 ALA H H -4.434 -4.122 8.147 1.00 . A A . 43 ALA H 1 1
22 21964 1 1 46 ALA HA H -1.805 -3.295 8.162 1.00 . A A . 43 ALA HA 1 1
22 21965 1 1 46 ALA HB1 H -1.334 -5.540 8.436 1.00 . A A . 43 ALA HB1 1 1
22 21966 1 1 46 ALA HB2 H -3.074 -5.552 8.813 1.00 . A A . 43 ALA HB2 1 1
22 21967 1 1 46 ALA HB3 H -2.509 -6.050 7.200 1.00 . A A . 43 ALA HB3 1 1
22 21968 1 1 46 ALA N N -3.815 -3.462 7.720 1.00 . A A . 43 ALA N 1 1
22 21969 1 1 46 ALA O O -0.856 -3.748 5.760 1.00 . A A . 43 ALA O 1 1
22 21970 1 1 47 VAL C C -2.739 -2.021 3.461 1.00 . A A . 44 VAL C 1 1
22 21971 1 1 47 VAL CA C -2.816 -3.510 3.803 1.00 . A A . 44 VAL CA 1 1
22 21972 1 1 47 VAL CB C -3.896 -4.251 3.011 1.00 . A A . 44 VAL CB 1 1
22 21973 1 1 47 VAL CG1 C -4.383 -3.410 1.830 1.00 . A A . 44 VAL CG1 1 1
22 21974 1 1 47 VAL CG2 C -3.391 -5.617 2.541 1.00 . A A . 44 VAL CG2 1 1
22 21975 1 1 47 VAL H H -4.016 -3.681 5.498 1.00 . A A . 44 VAL H 1 1
22 21976 1 1 47 VAL HA H -1.855 -3.972 3.578 1.00 . A A . 44 VAL HA 1 1
22 21977 1 1 47 VAL HB H -4.744 -4.418 3.676 1.00 . A A . 44 VAL HB 1 1
22 21978 1 1 47 VAL HG11 H -4.731 -2.442 2.192 1.00 . A A . 44 VAL HG11 1 1
22 21979 1 1 47 VAL HG12 H -3.563 -3.261 1.127 1.00 . A A . 44 VAL HG12 1 1
22 21980 1 1 47 VAL HG13 H -5.202 -3.927 1.329 1.00 . A A . 44 VAL HG13 1 1
22 21981 1 1 47 VAL HG21 H -2.301 -5.614 2.523 1.00 . A A . 44 VAL HG21 1 1
22 21982 1 1 47 VAL HG22 H -3.741 -6.389 3.226 1.00 . A A . 44 VAL HG22 1 1
22 21983 1 1 47 VAL HG23 H -3.770 -5.819 1.540 1.00 . A A . 44 VAL HG23 1 1
22 21984 1 1 47 VAL N N -3.053 -3.663 5.229 1.00 . A A . 44 VAL N 1 1
22 21985 1 1 47 VAL O O -2.035 -1.630 2.531 1.00 . A A . 44 VAL O 1 1
22 21986 1 1 48 ALA C C -2.061 0.729 3.930 1.00 . A A . 45 ALA C 1 1
22 21987 1 1 48 ALA CA C -3.497 0.207 4.020 1.00 . A A . 45 ALA CA 1 1
22 21988 1 1 48 ALA CB C -4.290 0.875 5.144 1.00 . A A . 45 ALA CB 1 1
22 21989 1 1 48 ALA H H -4.043 -1.557 4.985 1.00 . A A . 45 ALA H 1 1
22 21990 1 1 48 ALA HA H -4.003 0.395 3.073 1.00 . A A . 45 ALA HA 1 1
22 21991 1 1 48 ALA HB1 H -4.786 0.110 5.743 1.00 . A A . 45 ALA HB1 1 1
22 21992 1 1 48 ALA HB2 H -3.613 1.449 5.776 1.00 . A A . 45 ALA HB2 1 1
22 21993 1 1 48 ALA HB3 H -5.038 1.541 4.715 1.00 . A A . 45 ALA HB3 1 1
22 21994 1 1 48 ALA N N -3.473 -1.231 4.230 1.00 . A A . 45 ALA N 1 1
22 21995 1 1 48 ALA O O -1.696 1.389 2.959 1.00 . A A . 45 ALA O 1 1
22 21996 1 1 49 ALA C C 0.908 0.068 3.961 1.00 . A A . 46 ALA C 1 1
22 21997 1 1 49 ALA CA C 0.102 0.842 5.007 1.00 . A A . 46 ALA CA 1 1
22 21998 1 1 49 ALA CB C 0.646 0.647 6.423 1.00 . A A . 46 ALA CB 1 1
22 21999 1 1 49 ALA H H -1.590 -0.124 5.744 1.00 . A A . 46 ALA H 1 1
22 22000 1 1 49 ALA HA H 0.130 1.903 4.763 1.00 . A A . 46 ALA HA 1 1
22 22001 1 1 49 ALA HB1 H 0.637 -0.414 6.673 1.00 . A A . 46 ALA HB1 1 1
22 22002 1 1 49 ALA HB2 H 1.668 1.024 6.475 1.00 . A A . 46 ALA HB2 1 1
22 22003 1 1 49 ALA HB3 H 0.022 1.192 7.130 1.00 . A A . 46 ALA HB3 1 1
22 22004 1 1 49 ALA N N -1.285 0.413 4.957 1.00 . A A . 46 ALA N 1 1
22 22005 1 1 49 ALA O O 1.516 0.665 3.074 1.00 . A A . 46 ALA O 1 1
22 22006 1 1 50 ALA C C 1.076 -1.891 1.760 1.00 . A A . 47 ALA C 1 1
22 22007 1 1 50 ALA CA C 1.607 -2.111 3.178 1.00 . A A . 47 ALA CA 1 1
22 22008 1 1 50 ALA CB C 1.476 -3.567 3.631 1.00 . A A . 47 ALA CB 1 1
22 22009 1 1 50 ALA H H 0.389 -1.728 4.824 1.00 . A A . 47 ALA H 1 1
22 22010 1 1 50 ALA HA H 2.659 -1.826 3.211 1.00 . A A . 47 ALA HA 1 1
22 22011 1 1 50 ALA HB1 H 0.845 -4.110 2.927 1.00 . A A . 47 ALA HB1 1 1
22 22012 1 1 50 ALA HB2 H 2.463 -4.027 3.664 1.00 . A A . 47 ALA HB2 1 1
22 22013 1 1 50 ALA HB3 H 1.026 -3.599 4.623 1.00 . A A . 47 ALA HB3 1 1
22 22014 1 1 50 ALA N N 0.886 -1.250 4.099 1.00 . A A . 47 ALA N 1 1
22 22015 1 1 50 ALA O O 0.384 -0.909 1.498 1.00 . A A . 47 ALA O 1 1
22 22016 1 1 51 THR C C 1.546 -1.482 -1.164 1.00 . A A . 48 THR C 1 1
22 22017 1 1 51 THR CA C 0.987 -2.743 -0.502 1.00 . A A . 48 THR CA 1 1
22 22018 1 1 51 THR CB C -0.541 -2.814 -0.524 1.00 . A A . 48 THR CB 1 1
22 22019 1 1 51 THR CG2 C -1.113 -2.696 -1.938 1.00 . A A . 48 THR CG2 1 1
22 22020 1 1 51 THR H H 1.983 -3.619 1.104 1.00 . A A . 48 THR H 1 1
22 22021 1 1 51 THR HA H 1.398 -3.597 -1.040 1.00 . A A . 48 THR HA 1 1
22 22022 1 1 51 THR HB H -0.976 -2.062 0.135 1.00 . A A . 48 THR HB 1 1
22 22023 1 1 51 THR HG1 H -0.295 -4.407 0.662 1.00 . A A . 48 THR HG1 1 1
22 22024 1 1 51 THR HG21 H -0.296 -2.604 -2.654 1.00 . A A . 48 THR HG21 1 1
22 22025 1 1 51 THR HG22 H -1.699 -3.586 -2.168 1.00 . A A . 48 THR HG22 1 1
22 22026 1 1 51 THR HG23 H -1.751 -1.815 -2.000 1.00 . A A . 48 THR HG23 1 1
22 22027 1 1 51 THR N N 1.420 -2.822 0.882 1.00 . A A . 48 THR N 1 1
22 22028 1 1 51 THR O O 0.788 -0.618 -1.602 1.00 . A A . 48 THR O 1 1
22 22029 1 1 51 THR OG1 O -0.832 -4.156 -0.142 1.00 . A A . 48 THR OG1 1 1
22 22030 1 1 52 ALA C C 2.925 0.003 -3.192 1.00 . A A . 49 ALA C 1 1
22 22031 1 1 52 ALA CA C 3.538 -0.277 -1.819 1.00 . A A . 49 ALA CA 1 1
22 22032 1 1 52 ALA CB C 5.041 -0.549 -1.896 1.00 . A A . 49 ALA CB 1 1
22 22033 1 1 52 ALA H H 3.478 -2.124 -0.859 1.00 . A A . 49 ALA H 1 1
22 22034 1 1 52 ALA HA H 3.370 0.585 -1.173 1.00 . A A . 49 ALA HA 1 1
22 22035 1 1 52 ALA HB1 H 5.580 0.397 -1.952 1.00 . A A . 49 ALA HB1 1 1
22 22036 1 1 52 ALA HB2 H 5.358 -1.095 -1.007 1.00 . A A . 49 ALA HB2 1 1
22 22037 1 1 52 ALA HB3 H 5.258 -1.144 -2.784 1.00 . A A . 49 ALA HB3 1 1
22 22038 1 1 52 ALA N N 2.868 -1.417 -1.217 1.00 . A A . 49 ALA N 1 1
22 22039 1 1 52 ALA O O 2.188 -0.824 -3.727 1.00 . A A . 49 ALA O 1 1
22 22040 1 1 53 ALA C C 3.640 0.992 -6.119 1.00 . A A . 50 ALA C 1 1
22 22041 1 1 53 ALA CA C 2.742 1.571 -5.025 1.00 . A A . 50 ALA CA 1 1
22 22042 1 1 53 ALA CB C 2.652 3.097 -5.092 1.00 . A A . 50 ALA CB 1 1
22 22043 1 1 53 ALA H H 3.851 1.839 -3.282 1.00 . A A . 50 ALA H 1 1
22 22044 1 1 53 ALA HA H 1.740 1.155 -5.131 1.00 . A A . 50 ALA HA 1 1
22 22045 1 1 53 ALA HB1 H 2.244 3.395 -6.057 1.00 . A A . 50 ALA HB1 1 1
22 22046 1 1 53 ALA HB2 H 2.001 3.458 -4.295 1.00 . A A . 50 ALA HB2 1 1
22 22047 1 1 53 ALA HB3 H 3.647 3.525 -4.970 1.00 . A A . 50 ALA HB3 1 1
22 22048 1 1 53 ALA N N 3.251 1.172 -3.724 1.00 . A A . 50 ALA N 1 1
22 22049 1 1 53 ALA O O 4.075 1.712 -7.016 1.00 . A A . 50 ALA O 1 1
22 22050 1 1 54 VAL C C 4.172 -2.391 -7.230 1.00 . A A . 51 VAL C 1 1
22 22051 1 1 54 VAL CA C 4.731 -0.989 -6.978 1.00 . A A . 51 VAL CA 1 1
22 22052 1 1 54 VAL CB C 6.183 -1.002 -6.496 1.00 . A A . 51 VAL CB 1 1
22 22053 1 1 54 VAL CG1 C 7.048 -1.896 -7.387 1.00 . A A . 51 VAL CG1 1 1
22 22054 1 1 54 VAL CG2 C 6.751 0.417 -6.427 1.00 . A A . 51 VAL CG2 1 1
22 22055 1 1 54 VAL H H 3.535 -0.883 -5.276 1.00 . A A . 51 VAL H 1 1
22 22056 1 1 54 VAL HA H 4.689 -0.422 -7.908 1.00 . A A . 51 VAL HA 1 1
22 22057 1 1 54 VAL HB H 6.198 -1.418 -5.489 1.00 . A A . 51 VAL HB 1 1
22 22058 1 1 54 VAL HG11 H 6.506 -2.130 -8.303 1.00 . A A . 51 VAL HG11 1 1
22 22059 1 1 54 VAL HG12 H 7.973 -1.375 -7.635 1.00 . A A . 51 VAL HG12 1 1
22 22060 1 1 54 VAL HG13 H 7.282 -2.820 -6.857 1.00 . A A . 51 VAL HG13 1 1
22 22061 1 1 54 VAL HG21 H 7.695 0.405 -5.881 1.00 . A A . 51 VAL HG21 1 1
22 22062 1 1 54 VAL HG22 H 6.920 0.790 -7.437 1.00 . A A . 51 VAL HG22 1 1
22 22063 1 1 54 VAL HG23 H 6.043 1.067 -5.913 1.00 . A A . 51 VAL HG23 1 1
22 22064 1 1 54 VAL N N 3.892 -0.304 -6.009 1.00 . A A . 51 VAL N 1 1
22 22065 1 1 54 VAL O O 4.885 -3.382 -7.086 1.00 . A A . 51 VAL O 1 1
22 22066 1 1 55 GLU C C 3.052 -4.512 -8.879 1.00 . A A . 52 GLU C 1 1
22 22067 1 1 55 GLU CA C 2.238 -3.692 -7.876 1.00 . A A . 52 GLU CA 1 1
22 22068 1 1 55 GLU CB C 0.812 -3.465 -8.382 1.00 . A A . 52 GLU CB 1 1
22 22069 1 1 55 GLU CD C -1.358 -3.852 -7.157 1.00 . A A . 52 GLU CD 1 1
22 22070 1 1 55 GLU CG C -0.145 -4.514 -7.814 1.00 . A A . 52 GLU CG 1 1
22 22071 1 1 55 GLU H H 2.328 -1.617 -7.717 1.00 . A A . 52 GLU H 1 1
22 22072 1 1 55 GLU HA H 2.199 -4.211 -6.918 1.00 . A A . 52 GLU HA 1 1
22 22073 1 1 55 GLU HB2 H 0.476 -2.468 -8.097 1.00 . A A . 52 GLU HB2 1 1
22 22074 1 1 55 GLU HB3 H 0.798 -3.506 -9.471 1.00 . A A . 52 GLU HB3 1 1
22 22075 1 1 55 GLU HE2 H -2.643 -4.864 -8.091 1.00 . A A . 52 GLU HE2 1 1
22 22076 1 1 55 GLU HG2 H -0.476 -5.179 -8.612 1.00 . A A . 52 GLU HG2 1 1
22 22077 1 1 55 GLU HG3 H 0.378 -5.131 -7.082 1.00 . A A . 52 GLU HG3 1 1
22 22078 1 1 55 GLU N N 2.901 -2.428 -7.602 1.00 . A A . 52 GLU N 1 1
22 22079 1 1 55 GLU O O 3.964 -3.990 -9.518 1.00 . A A . 52 GLU O 1 1
22 22080 1 1 55 GLU OE1 O -1.243 -3.309 -6.049 1.00 . A A . 52 GLU OE1 1 1
22 22081 1 1 55 GLU OE2 O -2.450 -3.915 -7.841 1.00 . A A . 52 GLU OE2 1 1
22 22082 1 1 56 GLY C C 2.886 -8.118 -9.729 1.00 . A A . 53 GLY C 1 1
22 22083 1 1 56 GLY CA C 3.378 -6.680 -9.900 1.00 . A A . 53 GLY CA 1 1
22 22084 1 1 56 GLY H H 1.950 -6.199 -8.462 1.00 . A A . 53 GLY H 1 1
22 22085 1 1 56 GLY HA2 H 3.212 -6.355 -10.927 1.00 . A A . 53 GLY HA2 1 1
22 22086 1 1 56 GLY HA3 H 4.453 -6.636 -9.721 1.00 . A A . 53 GLY HA3 1 1
22 22087 1 1 56 GLY N N 2.693 -5.783 -8.985 1.00 . A A . 53 GLY N 1 1
22 22088 1 1 56 GLY O O 2.056 -8.590 -10.504 1.00 . A A . 53 GLY O 1 1
22 22089 1 1 57 THR C C 3.079 -10.987 -9.707 1.00 . A A . 54 THR C 1 1
22 22090 1 1 57 THR CA C 3.044 -10.150 -8.426 1.00 . A A . 54 THR CA 1 1
22 22091 1 1 57 THR CB C 1.672 -10.136 -7.747 1.00 . A A . 54 THR CB 1 1
22 22092 1 1 57 THR CG2 C 0.530 -9.912 -8.740 1.00 . A A . 54 THR CG2 1 1
22 22093 1 1 57 THR H H 4.093 -8.384 -8.083 1.00 . A A . 54 THR H 1 1
22 22094 1 1 57 THR HA H 3.782 -10.575 -7.746 1.00 . A A . 54 THR HA 1 1
22 22095 1 1 57 THR HB H 1.642 -9.398 -6.946 1.00 . A A . 54 THR HB 1 1
22 22096 1 1 57 THR HG1 H 2.023 -11.641 -6.476 1.00 . A A . 54 THR HG1 1 1
22 22097 1 1 57 THR HG21 H 0.470 -8.854 -8.993 1.00 . A A . 54 THR HG21 1 1
22 22098 1 1 57 THR HG22 H 0.716 -10.492 -9.645 1.00 . A A . 54 THR HG22 1 1
22 22099 1 1 57 THR HG23 H -0.410 -10.232 -8.291 1.00 . A A . 54 THR HG23 1 1
22 22100 1 1 57 THR N N 3.418 -8.775 -8.709 1.00 . A A . 54 THR N 1 1
22 22101 1 1 57 THR O O 3.628 -10.555 -10.719 1.00 . A A . 54 THR O 1 1
22 22102 1 1 57 THR OG1 O 1.490 -11.479 -7.306 1.00 . A A . 54 THR OG1 1 1
22 22103 1 1 58 GLY C C 3.680 -13.972 -10.791 1.00 . A A . 55 GLY C 1 1
22 22104 1 1 58 GLY CA C 2.445 -13.070 -10.759 1.00 . A A . 55 GLY CA 1 1
22 22105 1 1 58 GLY H H 2.044 -12.512 -8.792 1.00 . A A . 55 GLY H 1 1
22 22106 1 1 58 GLY HA2 H 1.544 -13.682 -10.710 1.00 . A A . 55 GLY HA2 1 1
22 22107 1 1 58 GLY HA3 H 2.388 -12.492 -11.682 1.00 . A A . 55 GLY HA3 1 1
22 22108 1 1 58 GLY N N 2.488 -12.169 -9.620 1.00 . A A . 55 GLY N 1 1
22 22109 1 1 58 GLY O O 4.800 -13.492 -10.960 1.00 . A A . 55 GLY O 1 1
22 22110 1 1 59 GLY C C 4.060 -17.562 -10.016 1.00 . A A . 56 GLY C 1 1
22 22111 1 1 59 GLY CA C 4.513 -16.237 -10.634 1.00 . A A . 56 GLY CA 1 1
22 22112 1 1 59 GLY H H 2.521 -15.646 -10.489 1.00 . A A . 56 GLY H 1 1
22 22113 1 1 59 GLY HA2 H 4.849 -16.405 -11.657 1.00 . A A . 56 GLY HA2 1 1
22 22114 1 1 59 GLY HA3 H 5.365 -15.846 -10.079 1.00 . A A . 56 GLY HA3 1 1
22 22115 1 1 59 GLY N N 3.435 -15.264 -10.626 1.00 . A A . 56 GLY N 1 1
22 22116 1 1 59 GLY O O 4.406 -17.870 -8.877 1.00 . A A . 56 GLY O 1 1
22 22117 1 1 60 SER C C 3.355 -20.718 -11.211 1.00 . A A . 57 SER C 1 1
22 22118 1 1 60 SER CA C 2.790 -19.594 -10.339 1.00 . A A . 57 SER CA 1 1
22 22119 1 1 60 SER CB C 1.260 -19.625 -10.361 1.00 . A A . 57 SER CB 1 1
22 22120 1 1 60 SER H H 3.017 -18.052 -11.721 1.00 . A A . 57 SER H 1 1
22 22121 1 1 60 SER HA H 3.140 -19.694 -9.312 1.00 . A A . 57 SER HA 1 1
22 22122 1 1 60 SER HB2 H 0.874 -18.636 -10.115 1.00 . A A . 57 SER HB2 1 1
22 22123 1 1 60 SER HB3 H 0.916 -19.860 -11.368 1.00 . A A . 57 SER HB3 1 1
22 22124 1 1 60 SER HG H -0.009 -20.172 -8.913 1.00 . A A . 57 SER HG 1 1
22 22125 1 1 60 SER N N 3.293 -18.310 -10.796 1.00 . A A . 57 SER N 1 1
22 22126 1 1 60 SER O O 3.359 -20.615 -12.436 1.00 . A A . 57 SER O 1 1
22 22127 1 1 60 SER OG O 0.733 -20.581 -9.445 1.00 . A A . 57 SER OG 1 1
22 22128 1 1 61 GLY C C 4.783 -24.008 -10.258 1.00 . A A . 58 GLY C 1 1
22 22129 1 1 61 GLY CA C 4.386 -22.905 -11.242 1.00 . A A . 58 GLY CA 1 1
22 22130 1 1 61 GLY H H 3.813 -21.839 -9.546 1.00 . A A . 58 GLY H 1 1
22 22131 1 1 61 GLY HA2 H 3.662 -23.295 -11.957 1.00 . A A . 58 GLY HA2 1 1
22 22132 1 1 61 GLY HA3 H 5.260 -22.590 -11.812 1.00 . A A . 58 GLY HA3 1 1
22 22133 1 1 61 GLY N N 3.820 -21.764 -10.543 1.00 . A A . 58 GLY N 1 1
22 22134 1 1 61 GLY O O 4.008 -24.363 -9.372 1.00 . A A . 58 GLY O 1 1
22 22135 1 1 62 GLY C C 7.118 -26.704 -10.414 1.00 . A A . 59 GLY C 1 1
22 22136 1 1 62 GLY CA C 6.500 -25.574 -9.588 1.00 . A A . 59 GLY CA 1 1
22 22137 1 1 62 GLY H H 6.616 -24.225 -11.170 1.00 . A A . 59 GLY H 1 1
22 22138 1 1 62 GLY HA2 H 7.248 -25.165 -8.908 1.00 . A A . 59 GLY HA2 1 1
22 22139 1 1 62 GLY HA3 H 5.692 -25.968 -8.972 1.00 . A A . 59 GLY HA3 1 1
22 22140 1 1 62 GLY N N 5.991 -24.519 -10.447 1.00 . A A . 59 GLY N 1 1
22 22141 1 1 62 GLY O O 6.604 -27.055 -11.474 1.00 . A A . 59 GLY O 1 1
22 22142 1 1 63 GLY C C 10.408 -28.049 -10.653 1.00 . A A . 60 GLY C 1 1
22 22143 1 1 63 GLY CA C 8.906 -28.325 -10.572 1.00 . A A . 60 GLY CA 1 1
22 22144 1 1 63 GLY H H 8.624 -26.951 -9.033 1.00 . A A . 60 GLY H 1 1
22 22145 1 1 63 GLY HA2 H 8.733 -29.261 -10.040 1.00 . A A . 60 GLY HA2 1 1
22 22146 1 1 63 GLY HA3 H 8.501 -28.450 -11.577 1.00 . A A . 60 GLY HA3 1 1
22 22147 1 1 63 GLY N N 8.213 -27.242 -9.896 1.00 . A A . 60 GLY N 1 1
22 22148 1 1 63 GLY O O 11.191 -28.623 -9.898 1.00 . A A . 60 GLY O 1 1
22 22149 1 1 64 PRO C C 12.656 -25.861 -10.671 1.00 . A A . 61 PRO C 1 1
22 22150 1 1 64 PRO CA C 12.171 -26.785 -11.790 1.00 . A A . 61 PRO CA 1 1
22 22151 1 1 64 PRO CB C 12.226 -26.135 -13.163 1.00 . A A . 61 PRO CB 1 1
22 22152 1 1 64 PRO CD C 9.877 -26.444 -12.513 1.00 . A A . 61 PRO CD 1 1
22 22153 1 1 64 PRO CG C 10.797 -25.735 -13.493 1.00 . A A . 61 PRO CG 1 1
22 22154 1 1 64 PRO HA H 12.749 -27.599 -11.742 1.00 . A A . 61 PRO HA 1 1
22 22155 1 1 64 PRO HB2 H 12.884 -25.265 -13.157 1.00 . A A . 61 PRO HB2 1 1
22 22156 1 1 64 PRO HB3 H 12.620 -26.827 -13.908 1.00 . A A . 61 PRO HB3 1 1
22 22157 1 1 64 PRO HD2 H 9.245 -25.735 -11.979 1.00 . A A . 61 PRO HD2 1 1
22 22158 1 1 64 PRO HD3 H 9.213 -27.140 -13.026 1.00 . A A . 61 PRO HD3 1 1
22 22159 1 1 64 PRO HG2 H 10.676 -24.654 -13.418 1.00 . A A . 61 PRO HG2 1 1
22 22160 1 1 64 PRO HG3 H 10.550 -26.013 -14.518 1.00 . A A . 61 PRO HG3 1 1
22 22161 1 1 64 PRO N N 10.776 -27.145 -11.601 1.00 . A A . 61 PRO N 1 1
22 22162 1 1 64 PRO O O 11.964 -24.914 -10.300 1.00 . A A . 61 PRO O 1 1
22 22163 1 1 65 HIS C C 15.756 -24.784 -9.566 1.00 . A A . 62 HIS C 1 1
22 22164 1 1 65 HIS CA C 14.426 -25.378 -9.096 1.00 . A A . 62 HIS CA 1 1
22 22165 1 1 65 HIS CB C 14.566 -26.209 -7.819 1.00 . A A . 62 HIS CB 1 1
22 22166 1 1 65 HIS CD2 C 12.421 -26.193 -6.326 1.00 . A A . 62 HIS CD2 1 1
22 22167 1 1 65 HIS CE1 C 13.017 -24.606 -4.942 1.00 . A A . 62 HIS CE1 1 1
22 22168 1 1 65 HIS CG C 13.662 -25.764 -6.695 1.00 . A A . 62 HIS CG 1 1
22 22169 1 1 65 HIS H H 14.397 -26.940 -10.473 1.00 . A A . 62 HIS H 1 1
22 22170 1 1 65 HIS HA H 13.729 -24.566 -8.890 1.00 . A A . 62 HIS HA 1 1
22 22171 1 1 65 HIS HB2 H 14.353 -27.252 -8.052 1.00 . A A . 62 HIS HB2 1 1
22 22172 1 1 65 HIS HB3 H 15.601 -26.163 -7.480 1.00 . A A . 62 HIS HB3 1 1
22 22173 1 1 65 HIS HD1 H 14.867 -24.247 -5.811 1.00 . A A . 62 HIS HD1 1 1
22 22174 1 1 65 HIS HD2 H 11.846 -26.977 -6.818 1.00 . A A . 62 HIS HD2 1 1
22 22175 1 1 65 HIS HE1 H 12.990 -23.892 -4.119 1.00 . A A . 62 HIS HE1 1 1
22 22176 1 1 65 HIS N N 13.841 -26.169 -10.165 1.00 . A A . 62 HIS N 1 1
22 22177 1 1 65 HIS ND1 N 14.011 -24.763 -5.804 1.00 . A A . 62 HIS ND1 1 1
22 22178 1 1 65 HIS NE2 N 12.033 -25.493 -5.267 1.00 . A A . 62 HIS NE2 1 1
22 22179 1 1 65 HIS O O 16.823 -25.259 -9.180 1.00 . A A . 62 HIS O 1 1
22 22180 1 1 66 HIS C C 17.888 -22.979 -9.820 1.00 . A A . 63 HIS C 1 1
22 22181 1 1 66 HIS CA C 16.829 -23.090 -10.918 1.00 . A A . 63 HIS CA 1 1
22 22182 1 1 66 HIS CB C 16.464 -21.736 -11.530 1.00 . A A . 63 HIS CB 1 1
22 22183 1 1 66 HIS CD2 C 18.212 -20.531 -13.054 1.00 . A A . 63 HIS CD2 1 1
22 22184 1 1 66 HIS CE1 C 17.746 -21.554 -14.931 1.00 . A A . 63 HIS CE1 1 1
22 22185 1 1 66 HIS CG C 17.206 -21.418 -12.806 1.00 . A A . 63 HIS CG 1 1
22 22186 1 1 66 HIS H H 14.777 -23.373 -10.701 1.00 . A A . 63 HIS H 1 1
22 22187 1 1 66 HIS HA H 17.213 -23.723 -11.718 1.00 . A A . 63 HIS HA 1 1
22 22188 1 1 66 HIS HB2 H 15.393 -21.716 -11.730 1.00 . A A . 63 HIS HB2 1 1
22 22189 1 1 66 HIS HB3 H 16.666 -20.953 -10.799 1.00 . A A . 63 HIS HB3 1 1
22 22190 1 1 66 HIS HD1 H 16.242 -22.754 -14.155 1.00 . A A . 63 HIS HD1 1 1
22 22191 1 1 66 HIS HD2 H 18.671 -19.866 -12.322 1.00 . A A . 63 HIS HD2 1 1
22 22192 1 1 66 HIS HE1 H 17.776 -21.848 -15.981 1.00 . A A . 63 HIS HE1 1 1
22 22193 1 1 66 HIS N N 15.648 -23.754 -10.392 1.00 . A A . 63 HIS N 1 1
22 22194 1 1 66 HIS ND1 N 16.934 -22.047 -14.008 1.00 . A A . 63 HIS ND1 1 1
22 22195 1 1 66 HIS NE2 N 18.538 -20.615 -14.338 1.00 . A A . 63 HIS NE2 1 1
22 22196 1 1 66 HIS O O 18.975 -23.540 -9.941 1.00 . A A . 63 HIS O 1 1
22 22197 1 1 67 HIS C C 18.573 -23.365 -6.870 1.00 . A A . 64 HIS C 1 1
22 22198 1 1 67 HIS CA C 18.438 -22.057 -7.652 1.00 . A A . 64 HIS CA 1 1
22 22199 1 1 67 HIS CB C 17.981 -20.888 -6.778 1.00 . A A . 64 HIS CB 1 1
22 22200 1 1 67 HIS CD2 C 16.271 -21.445 -4.881 1.00 . A A . 64 HIS CD2 1 1
22 22201 1 1 67 HIS CE1 C 14.429 -21.158 -6.027 1.00 . A A . 64 HIS CE1 1 1
22 22202 1 1 67 HIS CG C 16.622 -21.086 -6.149 1.00 . A A . 64 HIS CG 1 1
22 22203 1 1 67 HIS H H 16.646 -21.796 -8.681 1.00 . A A . 64 HIS H 1 1
22 22204 1 1 67 HIS HA H 19.408 -21.795 -8.076 1.00 . A A . 64 HIS HA 1 1
22 22205 1 1 67 HIS HB2 H 18.715 -20.728 -5.989 1.00 . A A . 64 HIS HB2 1 1
22 22206 1 1 67 HIS HB3 H 17.961 -19.981 -7.383 1.00 . A A . 64 HIS HB3 1 1
22 22207 1 1 67 HIS HD1 H 15.362 -20.648 -7.809 1.00 . A A . 64 HIS HD1 1 1
22 22208 1 1 67 HIS HD2 H 16.961 -21.660 -4.066 1.00 . A A . 64 HIS HD2 1 1
22 22209 1 1 67 HIS HE1 H 13.371 -21.106 -6.282 1.00 . A A . 64 HIS HE1 1 1
22 22210 1 1 67 HIS N N 17.532 -22.249 -8.772 1.00 . A A . 64 HIS N 1 1
22 22211 1 1 67 HIS ND1 N 15.440 -20.913 -6.848 1.00 . A A . 64 HIS ND1 1 1
22 22212 1 1 67 HIS NE2 N 14.946 -21.487 -4.809 1.00 . A A . 64 HIS NE2 1 1
22 22213 1 1 67 HIS O O 17.580 -23.911 -6.391 1.00 . A A . 64 HIS O 1 1
22 22214 1 1 68 HIS C C 19.138 -26.162 -6.533 1.00 . A A . 65 HIS C 1 1
22 22215 1 1 68 HIS CA C 20.087 -25.063 -6.049 1.00 . A A . 65 HIS CA 1 1
22 22216 1 1 68 HIS CB C 20.015 -24.842 -4.537 1.00 . A A . 65 HIS CB 1 1
22 22217 1 1 68 HIS CD2 C 21.791 -26.549 -3.662 1.00 . A A . 65 HIS CD2 1 1
22 22218 1 1 68 HIS CE1 C 23.035 -25.151 -2.529 1.00 . A A . 65 HIS CE1 1 1
22 22219 1 1 68 HIS CG C 21.242 -25.306 -3.789 1.00 . A A . 65 HIS CG 1 1
22 22220 1 1 68 HIS H H 20.611 -23.379 -7.158 1.00 . A A . 65 HIS H 1 1
22 22221 1 1 68 HIS HA H 21.110 -25.344 -6.296 1.00 . A A . 65 HIS HA 1 1
22 22222 1 1 68 HIS HB2 H 19.864 -23.780 -4.342 1.00 . A A . 65 HIS HB2 1 1
22 22223 1 1 68 HIS HB3 H 19.143 -25.365 -4.144 1.00 . A A . 65 HIS HB3 1 1
22 22224 1 1 68 HIS HD1 H 21.910 -23.462 -2.961 1.00 . A A . 65 HIS HD1 1 1
22 22225 1 1 68 HIS HD2 H 21.404 -27.465 -4.109 1.00 . A A . 65 HIS HD2 1 1
22 22226 1 1 68 HIS HE1 H 23.835 -24.758 -1.902 1.00 . A A . 65 HIS HE1 1 1
22 22227 1 1 68 HIS N N 19.809 -23.829 -6.765 1.00 . A A . 65 HIS N 1 1
22 22228 1 1 68 HIS ND1 N 22.048 -24.447 -3.064 1.00 . A A . 65 HIS ND1 1 1
22 22229 1 1 68 HIS NE2 N 22.874 -26.453 -2.901 1.00 . A A . 65 HIS NE2 1 1
22 22230 1 1 68 HIS O O 18.034 -26.308 -6.012 1.00 . A A . 65 HIS O 1 1
22 22231 1 1 69 GLN C C 18.940 -29.244 -7.221 1.00 . A A . 66 GLN C 1 1
22 22232 1 1 69 GLN CA C 18.811 -27.987 -8.085 1.00 . A A . 66 GLN CA 1 1
22 22233 1 1 69 GLN CB C 19.218 -28.273 -9.532 1.00 . A A . 66 GLN CB 1 1
22 22234 1 1 69 GLN CD C 17.874 -28.247 -11.666 1.00 . A A . 66 GLN CD 1 1
22 22235 1 1 69 GLN CG C 18.069 -28.922 -10.307 1.00 . A A . 66 GLN CG 1 1
22 22236 1 1 69 GLN H H 20.503 -26.781 -7.944 1.00 . A A . 66 GLN H 1 1
22 22237 1 1 69 GLN HA H 17.781 -27.631 -8.068 1.00 . A A . 66 GLN HA 1 1
22 22238 1 1 69 GLN HB2 H 19.512 -27.345 -10.021 1.00 . A A . 66 GLN HB2 1 1
22 22239 1 1 69 GLN HB3 H 20.088 -28.930 -9.546 1.00 . A A . 66 GLN HB3 1 1
22 22240 1 1 69 GLN HE21 H 16.944 -29.925 -12.313 1.00 . A A . 66 GLN HE21 1 1
22 22241 1 1 69 GLN HE22 H 17.068 -28.650 -13.479 1.00 . A A . 66 GLN HE22 1 1
22 22242 1 1 69 GLN HG2 H 18.276 -29.983 -10.450 1.00 . A A . 66 GLN HG2 1 1
22 22243 1 1 69 GLN HG3 H 17.149 -28.852 -9.727 1.00 . A A . 66 GLN HG3 1 1
22 22244 1 1 69 GLN N N 19.604 -26.906 -7.525 1.00 . A A . 66 GLN N 1 1
22 22245 1 1 69 GLN NE2 N 17.243 -29.003 -12.560 1.00 . A A . 66 GLN NE2 1 1
22 22246 1 1 69 GLN O O 19.689 -29.256 -6.246 1.00 . A A . 66 GLN O 1 1
22 22247 1 1 69 GLN OE1 O 18.270 -27.115 -11.889 1.00 . A A . 66 GLN OE1 1 1
22 22248 1 1 70 THR C C 19.634 -32.112 -6.873 1.00 . A A . 67 THR C 1 1
22 22249 1 1 70 THR CA C 18.220 -31.528 -6.884 1.00 . A A . 67 THR CA 1 1
22 22250 1 1 70 THR CB C 17.183 -32.458 -7.517 1.00 . A A . 67 THR CB 1 1
22 22251 1 1 70 THR CG2 C 16.948 -33.723 -6.689 1.00 . A A . 67 THR CG2 1 1
22 22252 1 1 70 THR H H 17.591 -30.251 -8.405 1.00 . A A . 67 THR H 1 1
22 22253 1 1 70 THR HA H 17.947 -31.330 -5.847 1.00 . A A . 67 THR HA 1 1
22 22254 1 1 70 THR HB H 17.458 -32.708 -8.541 1.00 . A A . 67 THR HB 1 1
22 22255 1 1 70 THR HG1 H 15.193 -32.321 -7.679 1.00 . A A . 67 THR HG1 1 1
22 22256 1 1 70 THR HG21 H 17.779 -34.413 -6.837 1.00 . A A . 67 THR HG21 1 1
22 22257 1 1 70 THR HG22 H 16.879 -33.459 -5.634 1.00 . A A . 67 THR HG22 1 1
22 22258 1 1 70 THR HG23 H 16.020 -34.198 -7.006 1.00 . A A . 67 THR HG23 1 1
22 22259 1 1 70 THR N N 18.198 -30.270 -7.611 1.00 . A A . 67 THR N 1 1
22 22260 1 1 70 THR O O 20.531 -31.589 -7.531 1.00 . A A . 67 THR O 1 1
22 22261 1 1 70 THR OG1 O 15.958 -31.738 -7.405 1.00 . A A . 67 THR OG1 1 1
22 22262 1 1 71 ARG C C 21.653 -34.118 -7.404 1.00 . A A . 68 ARG C 1 1
22 22263 1 1 71 ARG CA C 21.077 -33.851 -6.011 1.00 . A A . 68 ARG CA 1 1
22 22264 1 1 71 ARG CB C 20.957 -35.175 -5.255 1.00 . A A . 68 ARG CB 1 1
22 22265 1 1 71 ARG CD C 19.348 -37.115 -5.144 1.00 . A A . 68 ARG CD 1 1
22 22266 1 1 71 ARG CG C 20.158 -36.199 -6.064 1.00 . A A . 68 ARG CG 1 1
22 22267 1 1 71 ARG CZ C 19.644 -39.438 -4.267 1.00 . A A . 68 ARG CZ 1 1
22 22268 1 1 71 ARG H H 19.053 -33.609 -5.584 1.00 . A A . 68 ARG H 1 1
22 22269 1 1 71 ARG HA H 21.704 -33.154 -5.455 1.00 . A A . 68 ARG HA 1 1
22 22270 1 1 71 ARG HB2 H 21.951 -35.570 -5.043 1.00 . A A . 68 ARG HB2 1 1
22 22271 1 1 71 ARG HB3 H 20.470 -35.007 -4.294 1.00 . A A . 68 ARG HB3 1 1
22 22272 1 1 71 ARG HD2 H 19.041 -36.569 -4.253 1.00 . A A . 68 ARG HD2 1 1
22 22273 1 1 71 ARG HD3 H 18.438 -37.439 -5.649 1.00 . A A . 68 ARG HD3 1 1
22 22274 1 1 71 ARG HE H 21.151 -38.234 -4.874 1.00 . A A . 68 ARG HE 1 1
22 22275 1 1 71 ARG HG2 H 19.487 -35.681 -6.750 1.00 . A A . 68 ARG HG2 1 1
22 22276 1 1 71 ARG HG3 H 20.837 -36.797 -6.673 1.00 . A A . 68 ARG HG3 1 1
22 22277 1 1 71 ARG HH11 H 17.699 -38.817 -4.329 1.00 . A A . 68 ARG HH11 1 1
22 22278 1 1 71 ARG HH12 H 17.938 -40.423 -3.726 1.00 . A A . 68 ARG HH12 1 1
22 22279 1 1 71 ARG HH21 H 20.162 -41.305 -3.587 1.00 . A A . 68 ARG HH21 1 1
22 22280 1 1 71 ARG N N 19.788 -33.190 -6.117 1.00 . A A . 68 ARG N 1 1
22 22281 1 1 71 ARG NE N 20.159 -38.292 -4.761 1.00 . A A . 68 ARG NE 1 1
22 22282 1 1 71 ARG NH1 N 18.312 -39.571 -4.092 1.00 . A A . 68 ARG NH1 1 1
22 22283 1 1 71 ARG NH2 N 20.462 -40.426 -3.957 1.00 . A A . 68 ARG NH2 1 1
22 22284 1 1 71 ARG O O 20.921 -34.486 -8.321 1.00 . A A . 68 ARG O 1 1
22 22285 1 1 72 GLY C C 24.908 -33.285 -8.873 1.00 . A A . 69 GLY C 1 1
22 22286 1 1 72 GLY CA C 23.640 -34.137 -8.782 1.00 . A A . 69 GLY CA 1 1
22 22287 1 1 72 GLY H H 23.546 -33.623 -6.765 1.00 . A A . 69 GLY H 1 1
22 22288 1 1 72 GLY HA2 H 23.898 -35.191 -8.885 1.00 . A A . 69 GLY HA2 1 1
22 22289 1 1 72 GLY HA3 H 22.971 -33.890 -9.606 1.00 . A A . 69 GLY HA3 1 1
22 22290 1 1 72 GLY N N 22.958 -33.922 -7.517 1.00 . A A . 69 GLY N 1 1
22 22291 1 1 72 GLY O O 24.894 -32.208 -9.468 1.00 . A A . 69 GLY O 1 1
22 22292 1 1 73 ALA C C 28.380 -34.109 -8.103 1.00 . A A . 70 ALA C 1 1
22 22293 1 1 73 ALA CA C 27.245 -33.098 -8.282 1.00 . A A . 70 ALA CA 1 1
22 22294 1 1 73 ALA CB C 27.243 -32.025 -7.191 1.00 . A A . 70 ALA CB 1 1
22 22295 1 1 73 ALA H H 25.975 -34.675 -7.793 1.00 . A A . 70 ALA H 1 1
22 22296 1 1 73 ALA HA H 27.352 -32.612 -9.251 1.00 . A A . 70 ALA HA 1 1
22 22297 1 1 73 ALA HB1 H 27.292 -31.038 -7.651 1.00 . A A . 70 ALA HB1 1 1
22 22298 1 1 73 ALA HB2 H 26.329 -32.107 -6.602 1.00 . A A . 70 ALA HB2 1 1
22 22299 1 1 73 ALA HB3 H 28.107 -32.166 -6.541 1.00 . A A . 70 ALA HB3 1 1
22 22300 1 1 73 ALA N N 25.972 -33.798 -8.275 1.00 . A A . 70 ALA N 1 1
22 22301 1 1 73 ALA O O 29.010 -34.160 -7.049 1.00 . A A . 70 ALA O 1 1
22 22302 1 1 74 TYR C C 30.696 -35.630 -10.211 1.00 . A A . 71 TYR C 1 1
22 22303 1 1 74 TYR CA C 29.653 -35.894 -9.124 1.00 . A A . 71 TYR CA 1 1
22 22304 1 1 74 TYR CB C 28.962 -37.229 -9.410 1.00 . A A . 71 TYR CB 1 1
22 22305 1 1 74 TYR CD1 C 29.776 -38.649 -7.492 1.00 . A A . 71 TYR CD1 1 1
22 22306 1 1 74 TYR CD2 C 27.424 -38.281 -7.712 1.00 . A A . 71 TYR CD2 1 1
22 22307 1 1 74 TYR CE1 C 29.540 -39.450 -6.319 1.00 . A A . 71 TYR CE1 1 1
22 22308 1 1 74 TYR CE2 C 27.189 -39.083 -6.539 1.00 . A A . 71 TYR CE2 1 1
22 22309 1 1 74 TYR CG C 28.712 -38.081 -8.164 1.00 . A A . 71 TYR CG 1 1
22 22310 1 1 74 TYR CZ C 28.259 -39.628 -5.901 1.00 . A A . 71 TYR CZ 1 1
22 22311 1 1 74 TYR H H 28.088 -34.840 -10.005 1.00 . A A . 71 TYR H 1 1
22 22312 1 1 74 TYR HA H 30.136 -35.850 -8.148 1.00 . A A . 71 TYR HA 1 1
22 22313 1 1 74 TYR HB2 H 28.009 -37.036 -9.903 1.00 . A A . 71 TYR HB2 1 1
22 22314 1 1 74 TYR HB3 H 29.573 -37.799 -10.111 1.00 . A A . 71 TYR HB3 1 1
22 22315 1 1 74 TYR HD1 H 30.793 -38.490 -7.849 1.00 . A A . 71 TYR HD1 1 1
22 22316 1 1 74 TYR HD2 H 26.584 -37.833 -8.243 1.00 . A A . 71 TYR HD2 1 1
22 22317 1 1 74 TYR HE1 H 30.371 -39.904 -5.778 1.00 . A A . 71 TYR HE1 1 1
22 22318 1 1 74 TYR HE2 H 26.176 -39.249 -6.172 1.00 . A A . 71 TYR HE2 1 1
22 22319 1 1 74 TYR HH H 28.546 -40.013 -4.017 1.00 . A A . 71 TYR HH 1 1
22 22320 1 1 74 TYR N N 28.605 -34.888 -9.151 1.00 . A A . 71 TYR N 1 1
22 22321 1 1 74 TYR O O 30.385 -35.678 -11.400 1.00 . A A . 71 TYR O 1 1
22 22322 1 1 74 TYR OH O 28.036 -40.385 -4.793 1.00 . A A . 71 TYR OH 1 1
22 22323 1 1 75 SER C C 34.344 -35.382 -10.009 1.00 . A A . 72 SER C 1 1
22 22324 1 1 75 SER CA C 33.004 -35.083 -10.684 1.00 . A A . 72 SER CA 1 1
22 22325 1 1 75 SER CB C 32.966 -33.632 -11.169 1.00 . A A . 72 SER CB 1 1
22 22326 1 1 75 SER H H 32.158 -35.318 -8.795 1.00 . A A . 72 SER H 1 1
22 22327 1 1 75 SER HA H 32.843 -35.752 -11.529 1.00 . A A . 72 SER HA 1 1
22 22328 1 1 75 SER HB2 H 32.789 -32.971 -10.321 1.00 . A A . 72 SER HB2 1 1
22 22329 1 1 75 SER HB3 H 33.937 -33.364 -11.585 1.00 . A A . 72 SER HB3 1 1
22 22330 1 1 75 SER HG H 32.174 -33.938 -12.981 1.00 . A A . 72 SER HG 1 1
22 22331 1 1 75 SER N N 31.913 -35.355 -9.764 1.00 . A A . 72 SER N 1 1
22 22332 1 1 75 SER O O 35.118 -36.206 -10.495 1.00 . A A . 72 SER O 1 1
22 22333 1 1 75 SER OG O 31.956 -33.424 -12.152 1.00 . A A . 72 SER OG 1 1
22 22334 1 1 76 SER C C 35.616 -35.941 -7.070 1.00 . A A . 73 SER C 1 1
22 22335 1 1 76 SER CA C 35.812 -34.879 -8.153 1.00 . A A . 73 SER CA 1 1
22 22336 1 1 76 SER CB C 36.276 -33.562 -7.528 1.00 . A A . 73 SER CB 1 1
22 22337 1 1 76 SER H H 33.944 -34.029 -8.511 1.00 . A A . 73 SER H 1 1
22 22338 1 1 76 SER HA H 36.546 -35.211 -8.887 1.00 . A A . 73 SER HA 1 1
22 22339 1 1 76 SER HB2 H 36.266 -32.778 -8.284 1.00 . A A . 73 SER HB2 1 1
22 22340 1 1 76 SER HB3 H 35.575 -33.263 -6.749 1.00 . A A . 73 SER HB3 1 1
22 22341 1 1 76 SER HG H 37.587 -34.335 -6.228 1.00 . A A . 73 SER HG 1 1
22 22342 1 1 76 SER N N 34.578 -34.697 -8.900 1.00 . A A . 73 SER N 1 1
22 22343 1 1 76 SER O O 34.986 -35.680 -6.046 1.00 . A A . 73 SER O 1 1
22 22344 1 1 76 SER OG O 37.584 -33.667 -6.973 1.00 . A A . 73 SER OG 1 1
22 22345 1 1 77 HIS C C 37.292 -39.120 -6.516 1.00 . A A . 74 HIS C 1 1
22 22346 1 1 77 HIS CA C 36.061 -38.220 -6.393 1.00 . A A . 74 HIS CA 1 1
22 22347 1 1 77 HIS CB C 34.749 -38.980 -6.593 1.00 . A A . 74 HIS CB 1 1
22 22348 1 1 77 HIS CD2 C 33.609 -37.990 -4.459 1.00 . A A . 74 HIS CD2 1 1
22 22349 1 1 77 HIS CE1 C 32.362 -39.712 -3.944 1.00 . A A . 74 HIS CE1 1 1
22 22350 1 1 77 HIS CG C 33.838 -38.961 -5.389 1.00 . A A . 74 HIS CG 1 1
22 22351 1 1 77 HIS H H 36.678 -37.321 -8.168 1.00 . A A . 74 HIS H 1 1
22 22352 1 1 77 HIS HA H 36.041 -37.780 -5.396 1.00 . A A . 74 HIS HA 1 1
22 22353 1 1 77 HIS HB2 H 34.218 -38.551 -7.444 1.00 . A A . 74 HIS HB2 1 1
22 22354 1 1 77 HIS HB3 H 34.975 -40.015 -6.848 1.00 . A A . 74 HIS HB3 1 1
22 22355 1 1 77 HIS HD1 H 32.980 -40.906 -5.525 1.00 . A A . 74 HIS HD1 1 1
22 22356 1 1 77 HIS HD2 H 34.080 -37.007 -4.436 1.00 . A A . 74 HIS HD2 1 1
22 22357 1 1 77 HIS HE1 H 31.648 -40.348 -3.421 1.00 . A A . 74 HIS HE1 1 1
22 22358 1 1 77 HIS N N 36.167 -37.117 -7.333 1.00 . A A . 74 HIS N 1 1
22 22359 1 1 77 HIS ND1 N 33.038 -40.035 -5.037 1.00 . A A . 74 HIS ND1 1 1
22 22360 1 1 77 HIS NE2 N 32.717 -38.444 -3.588 1.00 . A A . 74 HIS NE2 1 1
22 22361 1 1 77 HIS O O 37.480 -39.785 -7.534 1.00 . A A . 74 HIS O 1 1
22 22362 1 1 78 ASP C C 39.973 -39.795 -4.071 1.00 . A A . 75 ASP C 1 1
22 22363 1 1 78 ASP CA C 39.307 -39.919 -5.443 1.00 . A A . 75 ASP CA 1 1
22 22364 1 1 78 ASP CB C 40.307 -39.443 -6.499 1.00 . A A . 75 ASP CB 1 1
22 22365 1 1 78 ASP CG C 40.661 -37.956 -6.430 1.00 . A A . 75 ASP CG 1 1
22 22366 1 1 78 ASP H H 37.939 -38.568 -4.641 1.00 . A A . 75 ASP H 1 1
22 22367 1 1 78 ASP HA H 38.976 -40.935 -5.656 1.00 . A A . 75 ASP HA 1 1
22 22368 1 1 78 ASP HB2 H 41.224 -40.024 -6.397 1.00 . A A . 75 ASP HB2 1 1
22 22369 1 1 78 ASP HB3 H 39.900 -39.659 -7.487 1.00 . A A . 75 ASP HB3 1 1
22 22370 1 1 78 ASP HD2 H 42.280 -36.994 -6.468 1.00 . A A . 75 ASP HD2 1 1
22 22371 1 1 78 ASP N N 38.099 -39.112 -5.465 1.00 . A A . 75 ASP N 1 1
22 22372 1 1 78 ASP O O 39.682 -40.573 -3.164 1.00 . A A . 75 ASP O 1 1
22 22373 1 1 78 ASP OD1 O 39.932 -37.153 -5.829 1.00 . A A . 75 ASP OD1 1 1
22 22374 1 1 78 ASP OD2 O 41.752 -37.627 -7.035 1.00 . A A . 75 ASP OD2 1 1
23 22375 1 1 4 MET C C -23.242 24.769 16.017 1.00 . A A . 1 MET C 1 1
23 22376 1 1 4 MET CA C -22.718 25.220 17.382 1.00 . A A . 1 MET CA 1 1
23 22377 1 1 4 MET CB C -22.032 26.580 17.242 1.00 . A A . 1 MET CB 1 1
23 22378 1 1 4 MET CE C -23.413 27.869 20.602 1.00 . A A . 1 MET CE 1 1
23 22379 1 1 4 MET CG C -22.845 27.677 17.934 1.00 . A A . 1 MET CG 1 1
23 22380 1 1 4 MET H H -21.603 23.460 17.339 1.00 . A A . 1 MET H 1 1
23 22381 1 1 4 MET HA H -23.538 25.260 18.099 1.00 . A A . 1 MET HA 1 1
23 22382 1 1 4 MET HB2 H -21.033 26.535 17.676 1.00 . A A . 1 MET HB2 1 1
23 22383 1 1 4 MET HB3 H -21.911 26.824 16.187 1.00 . A A . 1 MET HB3 1 1
23 22384 1 1 4 MET HE1 H -23.473 26.810 20.849 1.00 . A A . 1 MET HE1 1 1
23 22385 1 1 4 MET HE2 H -23.246 28.446 21.512 1.00 . A A . 1 MET HE2 1 1
23 22386 1 1 4 MET HE3 H -24.346 28.188 20.137 1.00 . A A . 1 MET HE3 1 1
23 22387 1 1 4 MET HG2 H -22.928 28.546 17.282 1.00 . A A . 1 MET HG2 1 1
23 22388 1 1 4 MET HG3 H -23.858 27.324 18.126 1.00 . A A . 1 MET HG3 1 1
23 22389 1 1 4 MET N N -21.774 24.255 17.921 1.00 . A A . 1 MET N 1 1
23 22390 1 1 4 MET O O -22.698 25.153 14.982 1.00 . A A . 1 MET O 1 1
23 22391 1 1 4 MET SD S -22.061 28.141 19.469 1.00 . A A . 1 MET SD 1 1
23 22392 1 1 5 GLU C C -26.252 22.816 15.142 1.00 . A A . 2 GLU C 1 1
23 22393 1 1 5 GLU CA C -24.895 23.456 14.838 1.00 . A A . 2 GLU CA 1 1
23 22394 1 1 5 GLU CB C -23.966 22.463 14.137 1.00 . A A . 2 GLU CB 1 1
23 22395 1 1 5 GLU CD C -23.023 23.430 12.007 1.00 . A A . 2 GLU CD 1 1
23 22396 1 1 5 GLU CG C -24.116 22.549 12.617 1.00 . A A . 2 GLU CG 1 1
23 22397 1 1 5 GLU H H -24.728 23.655 16.904 1.00 . A A . 2 GLU H 1 1
23 22398 1 1 5 GLU HA H -25.033 24.328 14.199 1.00 . A A . 2 GLU HA 1 1
23 22399 1 1 5 GLU HB2 H -22.932 22.668 14.416 1.00 . A A . 2 GLU HB2 1 1
23 22400 1 1 5 GLU HB3 H -24.191 21.450 14.472 1.00 . A A . 2 GLU HB3 1 1
23 22401 1 1 5 GLU HE2 H -23.905 24.962 12.656 1.00 . A A . 2 GLU HE2 1 1
23 22402 1 1 5 GLU HG2 H -24.066 21.550 12.186 1.00 . A A . 2 GLU HG2 1 1
23 22403 1 1 5 GLU HG3 H -25.097 22.956 12.368 1.00 . A A . 2 GLU HG3 1 1
23 22404 1 1 5 GLU N N -24.292 23.962 16.058 1.00 . A A . 2 GLU N 1 1
23 22405 1 1 5 GLU O O -26.384 21.594 15.123 1.00 . A A . 2 GLU O 1 1
23 22406 1 1 5 GLU OE1 O -22.263 22.965 11.145 1.00 . A A . 2 GLU OE1 1 1
23 22407 1 1 5 GLU OE2 O -22.980 24.637 12.459 1.00 . A A . 2 GLU OE2 1 1
23 22408 1 1 6 VAL C C -29.576 23.958 14.852 1.00 . A A . 3 VAL C 1 1
23 22409 1 1 6 VAL CA C -28.567 23.206 15.723 1.00 . A A . 3 VAL CA 1 1
23 22410 1 1 6 VAL CB C -28.842 23.355 17.220 1.00 . A A . 3 VAL CB 1 1
23 22411 1 1 6 VAL CG1 C -29.184 24.804 17.574 1.00 . A A . 3 VAL CG1 1 1
23 22412 1 1 6 VAL CG2 C -29.952 22.404 17.671 1.00 . A A . 3 VAL CG2 1 1
23 22413 1 1 6 VAL H H -27.110 24.665 15.428 1.00 . A A . 3 VAL H 1 1
23 22414 1 1 6 VAL HA H -28.612 22.146 15.475 1.00 . A A . 3 VAL HA 1 1
23 22415 1 1 6 VAL HB H -27.932 23.085 17.756 1.00 . A A . 3 VAL HB 1 1
23 22416 1 1 6 VAL HG11 H -30.007 25.146 16.947 1.00 . A A . 3 VAL HG11 1 1
23 22417 1 1 6 VAL HG12 H -29.477 24.863 18.622 1.00 . A A . 3 VAL HG12 1 1
23 22418 1 1 6 VAL HG13 H -28.312 25.435 17.404 1.00 . A A . 3 VAL HG13 1 1
23 22419 1 1 6 VAL HG21 H -29.675 21.946 18.621 1.00 . A A . 3 VAL HG21 1 1
23 22420 1 1 6 VAL HG22 H -30.881 22.961 17.794 1.00 . A A . 3 VAL HG22 1 1
23 22421 1 1 6 VAL HG23 H -30.092 21.626 16.920 1.00 . A A . 3 VAL HG23 1 1
23 22422 1 1 6 VAL N N -27.226 23.672 15.415 1.00 . A A . 3 VAL N 1 1
23 22423 1 1 6 VAL O O -29.193 24.782 14.022 1.00 . A A . 3 VAL O 1 1
23 22424 1 1 7 ALA C C -32.257 25.627 14.964 1.00 . A A . 4 ALA C 1 1
23 22425 1 1 7 ALA CA C -31.912 24.284 14.317 1.00 . A A . 4 ALA CA 1 1
23 22426 1 1 7 ALA CB C -33.117 23.345 14.246 1.00 . A A . 4 ALA CB 1 1
23 22427 1 1 7 ALA H H -31.148 22.977 15.748 1.00 . A A . 4 ALA H 1 1
23 22428 1 1 7 ALA HA H -31.544 24.461 13.306 1.00 . A A . 4 ALA HA 1 1
23 22429 1 1 7 ALA HB1 H -33.882 23.782 13.603 1.00 . A A . 4 ALA HB1 1 1
23 22430 1 1 7 ALA HB2 H -32.805 22.384 13.836 1.00 . A A . 4 ALA HB2 1 1
23 22431 1 1 7 ALA HB3 H -33.524 23.199 15.246 1.00 . A A . 4 ALA HB3 1 1
23 22432 1 1 7 ALA N N -30.845 23.648 15.071 1.00 . A A . 4 ALA N 1 1
23 22433 1 1 7 ALA O O -33.369 25.816 15.455 1.00 . A A . 4 ALA O 1 1
23 22434 1 1 8 MET C C -31.920 27.746 16.979 1.00 . A A . 5 MET C 1 1
23 22435 1 1 8 MET CA C -31.470 27.845 15.521 1.00 . A A . 5 MET CA 1 1
23 22436 1 1 8 MET CB C -32.519 28.613 14.713 1.00 . A A . 5 MET CB 1 1
23 22437 1 1 8 MET CE C -31.010 31.264 12.106 1.00 . A A . 5 MET CE 1 1
23 22438 1 1 8 MET CG C -32.001 29.997 14.317 1.00 . A A . 5 MET CG 1 1
23 22439 1 1 8 MET H H -30.382 26.364 14.541 1.00 . A A . 5 MET H 1 1
23 22440 1 1 8 MET HA H -30.495 28.329 15.466 1.00 . A A . 5 MET HA 1 1
23 22441 1 1 8 MET HB2 H -32.779 28.048 13.818 1.00 . A A . 5 MET HB2 1 1
23 22442 1 1 8 MET HB3 H -33.431 28.716 15.301 1.00 . A A . 5 MET HB3 1 1
23 22443 1 1 8 MET HE1 H -30.416 31.204 11.194 1.00 . A A . 5 MET HE1 1 1
23 22444 1 1 8 MET HE2 H -32.069 31.291 11.848 1.00 . A A . 5 MET HE2 1 1
23 22445 1 1 8 MET HE3 H -30.746 32.170 12.652 1.00 . A A . 5 MET HE3 1 1
23 22446 1 1 8 MET HG2 H -32.812 30.591 13.896 1.00 . A A . 5 MET HG2 1 1
23 22447 1 1 8 MET HG3 H -31.643 30.527 15.200 1.00 . A A . 5 MET HG3 1 1
23 22448 1 1 8 MET N N -31.283 26.525 14.942 1.00 . A A . 5 MET N 1 1
23 22449 1 1 8 MET O O -32.182 26.653 17.479 1.00 . A A . 5 MET O 1 1
23 22450 1 1 8 MET SD S -30.681 29.837 13.126 1.00 . A A . 5 MET SD 1 1
23 22451 1 1 9 VAL C C -31.688 27.866 19.801 1.00 . A A . 6 VAL C 1 1
23 22452 1 1 9 VAL CA C -32.410 28.960 19.013 1.00 . A A . 6 VAL CA 1 1
23 22453 1 1 9 VAL CB C -33.934 28.859 19.110 1.00 . A A . 6 VAL CB 1 1
23 22454 1 1 9 VAL CG1 C -34.393 27.402 19.033 1.00 . A A . 6 VAL CG1 1 1
23 22455 1 1 9 VAL CG2 C -34.447 29.529 20.387 1.00 . A A . 6 VAL CG2 1 1
23 22456 1 1 9 VAL H H -31.782 29.787 17.208 1.00 . A A . 6 VAL H 1 1
23 22457 1 1 9 VAL HA H -32.111 29.932 19.406 1.00 . A A . 6 VAL HA 1 1
23 22458 1 1 9 VAL HB H -34.360 29.390 18.259 1.00 . A A . 6 VAL HB 1 1
23 22459 1 1 9 VAL HG11 H -35.445 27.337 19.310 1.00 . A A . 6 VAL HG11 1 1
23 22460 1 1 9 VAL HG12 H -34.263 27.034 18.015 1.00 . A A . 6 VAL HG12 1 1
23 22461 1 1 9 VAL HG13 H -33.799 26.797 19.718 1.00 . A A . 6 VAL HG13 1 1
23 22462 1 1 9 VAL HG21 H -34.848 28.770 21.059 1.00 . A A . 6 VAL HG21 1 1
23 22463 1 1 9 VAL HG22 H -33.627 30.053 20.877 1.00 . A A . 6 VAL HG22 1 1
23 22464 1 1 9 VAL HG23 H -35.233 30.241 20.133 1.00 . A A . 6 VAL HG23 1 1
23 22465 1 1 9 VAL N N -31.996 28.903 17.622 1.00 . A A . 6 VAL N 1 1
23 22466 1 1 9 VAL O O -30.760 27.239 19.292 1.00 . A A . 6 VAL O 1 1
23 22467 1 1 10 SER C C -31.369 25.352 21.124 1.00 . A A . 7 SER C 1 1
23 22468 1 1 10 SER CA C -31.548 26.662 21.894 1.00 . A A . 7 SER CA 1 1
23 22469 1 1 10 SER CB C -32.406 26.432 23.140 1.00 . A A . 7 SER CB 1 1
23 22470 1 1 10 SER H H -32.896 28.183 21.437 1.00 . A A . 7 SER H 1 1
23 22471 1 1 10 SER HA H -30.581 27.067 22.190 1.00 . A A . 7 SER HA 1 1
23 22472 1 1 10 SER HB2 H -31.824 25.889 23.886 1.00 . A A . 7 SER HB2 1 1
23 22473 1 1 10 SER HB3 H -32.670 27.393 23.581 1.00 . A A . 7 SER HB3 1 1
23 22474 1 1 10 SER HG H -33.743 25.679 21.855 1.00 . A A . 7 SER HG 1 1
23 22475 1 1 10 SER N N -32.140 27.669 21.031 1.00 . A A . 7 SER N 1 1
23 22476 1 1 10 SER O O -32.055 25.113 20.131 1.00 . A A . 7 SER O 1 1
23 22477 1 1 10 SER OG O -33.594 25.703 22.844 1.00 . A A . 7 SER OG 1 1
23 22478 1 1 11 ALA C C -31.064 22.186 21.597 1.00 . A A . 8 ALA C 1 1
23 22479 1 1 11 ALA CA C -30.166 23.259 20.980 1.00 . A A . 8 ALA CA 1 1
23 22480 1 1 11 ALA CB C -28.679 22.930 21.126 1.00 . A A . 8 ALA CB 1 1
23 22481 1 1 11 ALA H H -29.890 24.741 22.418 1.00 . A A . 8 ALA H 1 1
23 22482 1 1 11 ALA HA H -30.402 23.354 19.920 1.00 . A A . 8 ALA HA 1 1
23 22483 1 1 11 ALA HB1 H -28.237 23.574 21.887 1.00 . A A . 8 ALA HB1 1 1
23 22484 1 1 11 ALA HB2 H -28.565 21.887 21.423 1.00 . A A . 8 ALA HB2 1 1
23 22485 1 1 11 ALA HB3 H -28.175 23.094 20.174 1.00 . A A . 8 ALA HB3 1 1
23 22486 1 1 11 ALA N N -30.444 24.538 21.610 1.00 . A A . 8 ALA N 1 1
23 22487 1 1 11 ALA O O -30.601 21.360 22.382 1.00 . A A . 8 ALA O 1 1
23 22488 1 1 12 GLU C C -32.669 19.884 21.825 1.00 . A A . 9 GLU C 1 1
23 22489 1 1 12 GLU CA C -33.301 21.273 21.725 1.00 . A A . 9 GLU CA 1 1
23 22490 1 1 12 GLU CB C -34.554 21.244 20.848 1.00 . A A . 9 GLU CB 1 1
23 22491 1 1 12 GLU CD C -35.514 20.448 18.656 1.00 . A A . 9 GLU CD 1 1
23 22492 1 1 12 GLU CG C -34.371 20.295 19.662 1.00 . A A . 9 GLU CG 1 1
23 22493 1 1 12 GLU H H -32.702 22.907 20.579 1.00 . A A . 9 GLU H 1 1
23 22494 1 1 12 GLU HA H -33.569 21.630 22.719 1.00 . A A . 9 GLU HA 1 1
23 22495 1 1 12 GLU HB2 H -35.411 20.927 21.442 1.00 . A A . 9 GLU HB2 1 1
23 22496 1 1 12 GLU HB3 H -34.772 22.248 20.484 1.00 . A A . 9 GLU HB3 1 1
23 22497 1 1 12 GLU HE2 H -36.786 19.059 18.681 1.00 . A A . 9 GLU HE2 1 1
23 22498 1 1 12 GLU HG2 H -33.420 20.500 19.171 1.00 . A A . 9 GLU HG2 1 1
23 22499 1 1 12 GLU HG3 H -34.330 19.266 20.018 1.00 . A A . 9 GLU HG3 1 1
23 22500 1 1 12 GLU N N -32.333 22.232 21.218 1.00 . A A . 9 GLU N 1 1
23 22501 1 1 12 GLU O O -31.692 19.591 21.137 1.00 . A A . 9 GLU O 1 1
23 22502 1 1 12 GLU OE1 O -35.932 21.577 18.359 1.00 . A A . 9 GLU OE1 1 1
23 22503 1 1 12 GLU OE2 O -35.970 19.340 18.176 1.00 . A A . 9 GLU OE2 1 1
23 22504 1 1 13 SER C C -33.803 16.877 23.628 1.00 . A A . 10 SER C 1 1
23 22505 1 1 13 SER CA C -32.758 17.712 22.885 1.00 . A A . 10 SER CA 1 1
23 22506 1 1 13 SER CB C -31.437 17.716 23.656 1.00 . A A . 10 SER CB 1 1
23 22507 1 1 13 SER H H -34.047 19.309 23.242 1.00 . A A . 10 SER H 1 1
23 22508 1 1 13 SER HA H -32.593 17.315 21.884 1.00 . A A . 10 SER HA 1 1
23 22509 1 1 13 SER HB2 H -30.907 18.649 23.463 1.00 . A A . 10 SER HB2 1 1
23 22510 1 1 13 SER HB3 H -31.641 17.681 24.726 1.00 . A A . 10 SER HB3 1 1
23 22511 1 1 13 SER HG H -30.877 16.260 22.403 1.00 . A A . 10 SER HG 1 1
23 22512 1 1 13 SER N N -33.252 19.064 22.687 1.00 . A A . 10 SER N 1 1
23 22513 1 1 13 SER O O -34.181 17.205 24.752 1.00 . A A . 10 SER O 1 1
23 22514 1 1 13 SER OG O -30.605 16.616 23.297 1.00 . A A . 10 SER OG 1 1
23 22515 1 1 14 SER C C -36.541 15.690 23.786 1.00 . A A . 11 SER C 1 1
23 22516 1 1 14 SER CA C -35.234 14.928 23.554 1.00 . A A . 11 SER CA 1 1
23 22517 1 1 14 SER CB C -34.732 14.326 24.868 1.00 . A A . 11 SER CB 1 1
23 22518 1 1 14 SER H H -33.928 15.553 22.057 1.00 . A A . 11 SER H 1 1
23 22519 1 1 14 SER HA H -35.379 14.134 22.822 1.00 . A A . 11 SER HA 1 1
23 22520 1 1 14 SER HB2 H -33.722 13.939 24.726 1.00 . A A . 11 SER HB2 1 1
23 22521 1 1 14 SER HB3 H -34.670 15.107 25.625 1.00 . A A . 11 SER HB3 1 1
23 22522 1 1 14 SER HG H -35.783 12.646 24.586 1.00 . A A . 11 SER HG 1 1
23 22523 1 1 14 SER N N -34.241 15.813 22.970 1.00 . A A . 11 SER N 1 1
23 22524 1 1 14 SER O O -36.523 16.861 24.161 1.00 . A A . 11 SER O 1 1
23 22525 1 1 14 SER OG O -35.579 13.279 25.333 1.00 . A A . 11 SER OG 1 1
23 22526 1 1 15 GLY C C -39.960 15.017 22.728 1.00 . A A . 12 GLY C 1 1
23 22527 1 1 15 GLY CA C -38.957 15.590 23.731 1.00 . A A . 12 GLY CA 1 1
23 22528 1 1 15 GLY H H -37.650 14.041 23.247 1.00 . A A . 12 GLY H 1 1
23 22529 1 1 15 GLY HA2 H -39.308 15.407 24.746 1.00 . A A . 12 GLY HA2 1 1
23 22530 1 1 15 GLY HA3 H -38.890 16.670 23.607 1.00 . A A . 12 GLY HA3 1 1
23 22531 1 1 15 GLY N N -37.644 14.994 23.552 1.00 . A A . 12 GLY N 1 1
23 22532 1 1 15 GLY O O -40.334 15.687 21.767 1.00 . A A . 12 GLY O 1 1
23 22533 1 1 16 CYS C C -42.043 12.039 22.934 1.00 . A A . 13 CYS C 1 1
23 22534 1 1 16 CYS CA C -41.320 13.112 22.117 1.00 . A A . 13 CYS CA 1 1
23 22535 1 1 16 CYS CB C -40.640 12.524 20.879 1.00 . A A . 13 CYS CB 1 1
23 22536 1 1 16 CYS H H -40.059 13.244 23.770 1.00 . A A . 13 CYS H 1 1
23 22537 1 1 16 CYS HA H -42.020 13.873 21.773 1.00 . A A . 13 CYS HA 1 1
23 22538 1 1 16 CYS HB2 H -39.748 13.101 20.635 1.00 . A A . 13 CYS HB2 1 1
23 22539 1 1 16 CYS HB3 H -40.314 11.504 21.082 1.00 . A A . 13 CYS HB3 1 1
23 22540 1 1 16 CYS HG H -40.864 12.487 18.518 1.00 . A A . 13 CYS HG 1 1
23 22541 1 1 16 CYS N N -40.367 13.783 22.986 1.00 . A A . 13 CYS N 1 1
23 22542 1 1 16 CYS O O -42.025 10.863 22.575 1.00 . A A . 13 CYS O 1 1
23 22543 1 1 16 CYS SG S -41.799 12.539 19.462 1.00 . A A . 13 CYS SG 1 1
23 22544 1 1 17 ASN C C -44.892 11.765 24.675 1.00 . A A . 14 ASN C 1 1
23 22545 1 1 17 ASN CA C -43.389 11.576 24.889 1.00 . A A . 14 ASN CA 1 1
23 22546 1 1 17 ASN CB C -43.083 11.861 26.361 1.00 . A A . 14 ASN CB 1 1
23 22547 1 1 17 ASN CG C -42.276 10.720 26.984 1.00 . A A . 14 ASN CG 1 1
23 22548 1 1 17 ASN H H -42.671 13.442 24.303 1.00 . A A . 14 ASN H 1 1
23 22549 1 1 17 ASN HA H -43.050 10.579 24.611 1.00 . A A . 14 ASN HA 1 1
23 22550 1 1 17 ASN HB2 H -42.525 12.794 26.446 1.00 . A A . 14 ASN HB2 1 1
23 22551 1 1 17 ASN HB3 H -44.014 11.996 26.911 1.00 . A A . 14 ASN HB3 1 1
23 22552 1 1 17 ASN HD21 H -40.762 12.025 27.301 1.00 . A A . 14 ASN HD21 1 1
23 22553 1 1 17 ASN HD22 H -40.464 10.402 27.828 1.00 . A A . 14 ASN HD22 1 1
23 22554 1 1 17 ASN N N -42.662 12.484 24.018 1.00 . A A . 14 ASN N 1 1
23 22555 1 1 17 ASN ND2 N -41.067 11.079 27.406 1.00 . A A . 14 ASN ND2 1 1
23 22556 1 1 17 ASN O O -45.692 11.467 25.560 1.00 . A A . 14 ASN O 1 1
23 22557 1 1 17 ASN OD1 O -42.723 9.588 27.076 1.00 . A A . 14 ASN OD1 1 1
23 22558 1 1 18 SER C C -47.172 11.307 22.354 1.00 . A A . 15 SER C 1 1
23 22559 1 1 18 SER CA C -46.624 12.493 23.151 1.00 . A A . 15 SER CA 1 1
23 22560 1 1 18 SER CB C -46.786 13.789 22.354 1.00 . A A . 15 SER CB 1 1
23 22561 1 1 18 SER H H -44.574 12.501 22.778 1.00 . A A . 15 SER H 1 1
23 22562 1 1 18 SER HA H -47.144 12.586 24.104 1.00 . A A . 15 SER HA 1 1
23 22563 1 1 18 SER HB2 H -45.864 14.000 21.813 1.00 . A A . 15 SER HB2 1 1
23 22564 1 1 18 SER HB3 H -47.571 13.660 21.608 1.00 . A A . 15 SER HB3 1 1
23 22565 1 1 18 SER HG H -47.419 15.666 22.639 1.00 . A A . 15 SER HG 1 1
23 22566 1 1 18 SER N N -45.231 12.260 23.493 1.00 . A A . 15 SER N 1 1
23 22567 1 1 18 SER O O -47.738 11.488 21.276 1.00 . A A . 15 SER O 1 1
23 22568 1 1 18 SER OG O -47.107 14.895 23.193 1.00 . A A . 15 SER OG 1 1
23 22569 1 1 19 HIS C C -47.011 8.901 20.803 1.00 . A A . 16 HIS C 1 1
23 22570 1 1 19 HIS CA C -47.452 8.907 22.268 1.00 . A A . 16 HIS CA 1 1
23 22571 1 1 19 HIS CB C -48.965 8.753 22.432 1.00 . A A . 16 HIS CB 1 1
23 22572 1 1 19 HIS CD2 C -50.505 6.661 22.731 1.00 . A A . 16 HIS CD2 1 1
23 22573 1 1 19 HIS CE1 C -49.564 5.366 21.240 1.00 . A A . 16 HIS CE1 1 1
23 22574 1 1 19 HIS CG C -49.473 7.355 22.170 1.00 . A A . 16 HIS CG 1 1
23 22575 1 1 19 HIS H H -46.522 9.983 23.790 1.00 . A A . 16 HIS H 1 1
23 22576 1 1 19 HIS HA H -46.975 8.074 22.785 1.00 . A A . 16 HIS HA 1 1
23 22577 1 1 19 HIS HB2 H -49.242 9.045 23.445 1.00 . A A . 16 HIS HB2 1 1
23 22578 1 1 19 HIS HB3 H -49.466 9.443 21.753 1.00 . A A . 16 HIS HB3 1 1
23 22579 1 1 19 HIS HD1 H -48.115 6.731 20.653 1.00 . A A . 16 HIS HD1 1 1
23 22580 1 1 19 HIS HD2 H -51.172 7.031 23.510 1.00 . A A . 16 HIS HD2 1 1
23 22581 1 1 19 HIS HE1 H -49.352 4.500 20.613 1.00 . A A . 16 HIS HE1 1 1
23 22582 1 1 19 HIS N N -46.984 10.121 22.913 1.00 . A A . 16 HIS N 1 1
23 22583 1 1 19 HIS ND1 N -48.898 6.512 21.235 1.00 . A A . 16 HIS ND1 1 1
23 22584 1 1 19 HIS NE2 N -50.559 5.461 22.168 1.00 . A A . 16 HIS NE2 1 1
23 22585 1 1 19 HIS O O -47.806 9.193 19.911 1.00 . A A . 16 HIS O 1 1
23 22586 1 1 20 MET C C -45.360 7.128 18.644 1.00 . A A . 17 MET C 1 1
23 22587 1 1 20 MET CA C -45.189 8.518 19.259 1.00 . A A . 17 MET CA 1 1
23 22588 1 1 20 MET CB C -43.702 8.875 19.310 1.00 . A A . 17 MET CB 1 1
23 22589 1 1 20 MET CE C -43.297 10.088 15.437 1.00 . A A . 17 MET CE 1 1
23 22590 1 1 20 MET CG C -43.102 8.924 17.904 1.00 . A A . 17 MET CG 1 1
23 22591 1 1 20 MET H H -45.106 8.329 21.332 1.00 . A A . 17 MET H 1 1
23 22592 1 1 20 MET HA H -45.754 9.250 18.682 1.00 . A A . 17 MET HA 1 1
23 22593 1 1 20 MET HB2 H -43.573 9.841 19.799 1.00 . A A . 17 MET HB2 1 1
23 22594 1 1 20 MET HB3 H -43.168 8.139 19.912 1.00 . A A . 17 MET HB3 1 1
23 22595 1 1 20 MET HE1 H -42.493 9.366 15.293 1.00 . A A . 17 MET HE1 1 1
23 22596 1 1 20 MET HE2 H -44.241 9.651 15.111 1.00 . A A . 17 MET HE2 1 1
23 22597 1 1 20 MET HE3 H -43.090 10.984 14.851 1.00 . A A . 17 MET HE3 1 1
23 22598 1 1 20 MET HG2 H -42.029 8.735 17.950 1.00 . A A . 17 MET HG2 1 1
23 22599 1 1 20 MET HG3 H -43.538 8.139 17.286 1.00 . A A . 17 MET HG3 1 1
23 22600 1 1 20 MET N N -45.745 8.565 20.601 1.00 . A A . 17 MET N 1 1
23 22601 1 1 20 MET O O -44.752 6.162 19.104 1.00 . A A . 17 MET O 1 1
23 22602 1 1 20 MET SD S -43.407 10.520 17.165 1.00 . A A . 17 MET SD 1 1
23 22603 1 1 21 PRO C C -45.288 5.417 16.016 1.00 . A A . 18 PRO C 1 1
23 22604 1 1 21 PRO CA C -46.471 5.812 16.903 1.00 . A A . 18 PRO CA 1 1
23 22605 1 1 21 PRO CB C -47.750 6.048 16.116 1.00 . A A . 18 PRO CB 1 1
23 22606 1 1 21 PRO CD C -46.950 8.191 17.014 1.00 . A A . 18 PRO CD 1 1
23 22607 1 1 21 PRO CG C -47.906 7.556 16.017 1.00 . A A . 18 PRO CG 1 1
23 22608 1 1 21 PRO HA H -46.575 5.071 17.566 1.00 . A A . 18 PRO HA 1 1
23 22609 1 1 21 PRO HB2 H -47.689 5.595 15.127 1.00 . A A . 18 PRO HB2 1 1
23 22610 1 1 21 PRO HB3 H -48.606 5.599 16.620 1.00 . A A . 18 PRO HB3 1 1
23 22611 1 1 21 PRO HD2 H -46.280 8.898 16.526 1.00 . A A . 18 PRO HD2 1 1
23 22612 1 1 21 PRO HD3 H -47.490 8.743 17.784 1.00 . A A . 18 PRO HD3 1 1
23 22613 1 1 21 PRO HG2 H -47.684 7.897 15.006 1.00 . A A . 18 PRO HG2 1 1
23 22614 1 1 21 PRO HG3 H -48.934 7.849 16.234 1.00 . A A . 18 PRO HG3 1 1
23 22615 1 1 21 PRO N N -46.212 7.068 17.586 1.00 . A A . 18 PRO N 1 1
23 22616 1 1 21 PRO O O -45.115 5.961 14.927 1.00 . A A . 18 PRO O 1 1
23 22617 1 1 22 TYR C C -43.715 2.836 14.859 1.00 . A A . 19 TYR C 1 1
23 22618 1 1 22 TYR CA C -43.343 3.998 15.783 1.00 . A A . 19 TYR CA 1 1
23 22619 1 1 22 TYR CB C -42.354 3.498 16.838 1.00 . A A . 19 TYR CB 1 1
23 22620 1 1 22 TYR CD1 C -43.047 1.137 17.387 1.00 . A A . 19 TYR CD1 1 1
23 22621 1 1 22 TYR CD2 C -43.350 2.824 19.054 1.00 . A A . 19 TYR CD2 1 1
23 22622 1 1 22 TYR CE1 C -43.595 0.152 18.284 1.00 . A A . 19 TYR CE1 1 1
23 22623 1 1 22 TYR CE2 C -43.898 1.839 19.951 1.00 . A A . 19 TYR CE2 1 1
23 22624 1 1 22 TYR CG C -42.936 2.452 17.791 1.00 . A A . 19 TYR CG 1 1
23 22625 1 1 22 TYR CZ C -43.993 0.552 19.522 1.00 . A A . 19 TYR CZ 1 1
23 22626 1 1 22 TYR H H -44.653 4.034 17.403 1.00 . A A . 19 TYR H 1 1
23 22627 1 1 22 TYR HA H -42.965 4.824 15.181 1.00 . A A . 19 TYR HA 1 1
23 22628 1 1 22 TYR HB2 H -41.486 3.073 16.334 1.00 . A A . 19 TYR HB2 1 1
23 22629 1 1 22 TYR HB3 H -42.000 4.348 17.421 1.00 . A A . 19 TYR HB3 1 1
23 22630 1 1 22 TYR HD1 H -42.720 0.843 16.390 1.00 . A A . 19 TYR HD1 1 1
23 22631 1 1 22 TYR HD2 H -43.262 3.862 19.372 1.00 . A A . 19 TYR HD2 1 1
23 22632 1 1 22 TYR HE1 H -43.688 -0.890 17.978 1.00 . A A . 19 TYR HE1 1 1
23 22633 1 1 22 TYR HE2 H -44.228 2.119 20.951 1.00 . A A . 19 TYR HE2 1 1
23 22634 1 1 22 TYR HH H -44.136 -1.280 20.156 1.00 . A A . 19 TYR HH 1 1
23 22635 1 1 22 TYR N N -44.505 4.472 16.516 1.00 . A A . 19 TYR N 1 1
23 22636 1 1 22 TYR O O -44.568 2.017 15.198 1.00 . A A . 19 TYR O 1 1
23 22637 1 1 22 TYR OH O -44.511 -0.378 20.369 1.00 . A A . 19 TYR OH 1 1
23 22638 1 1 23 GLY C C -42.131 1.613 11.767 1.00 . A A . 20 GLY C 1 1
23 22639 1 1 23 GLY CA C -43.308 1.755 12.734 1.00 . A A . 20 GLY CA 1 1
23 22640 1 1 23 GLY H H -42.365 3.473 13.441 1.00 . A A . 20 GLY H 1 1
23 22641 1 1 23 GLY HA2 H -43.478 0.808 13.247 1.00 . A A . 20 GLY HA2 1 1
23 22642 1 1 23 GLY HA3 H -44.217 1.982 12.176 1.00 . A A . 20 GLY HA3 1 1
23 22643 1 1 23 GLY N N -43.057 2.802 13.709 1.00 . A A . 20 GLY N 1 1
23 22644 1 1 23 GLY O O -41.080 1.090 12.135 1.00 . A A . 20 GLY O 1 1
23 22645 1 1 24 TYR C C -40.028 2.695 10.001 1.00 . A A . 21 TYR C 1 1
23 22646 1 1 24 TYR CA C -41.317 2.021 9.526 1.00 . A A . 21 TYR CA 1 1
23 22647 1 1 24 TYR CB C -41.867 2.788 8.322 1.00 . A A . 21 TYR CB 1 1
23 22648 1 1 24 TYR CD1 C -41.919 1.173 6.387 1.00 . A A . 21 TYR CD1 1 1
23 22649 1 1 24 TYR CD2 C -43.999 1.865 7.342 1.00 . A A . 21 TYR CD2 1 1
23 22650 1 1 24 TYR CE1 C -42.627 0.350 5.442 1.00 . A A . 21 TYR CE1 1 1
23 22651 1 1 24 TYR CE2 C -44.707 1.042 6.396 1.00 . A A . 21 TYR CE2 1 1
23 22652 1 1 24 TYR CG C -42.620 1.914 7.318 1.00 . A A . 21 TYR CG 1 1
23 22653 1 1 24 TYR CZ C -43.986 0.325 5.492 1.00 . A A . 21 TYR CZ 1 1
23 22654 1 1 24 TYR H H -43.205 2.512 10.258 1.00 . A A . 21 TYR H 1 1
23 22655 1 1 24 TYR HA H -41.114 0.970 9.322 1.00 . A A . 21 TYR HA 1 1
23 22656 1 1 24 TYR HB2 H -42.536 3.572 8.679 1.00 . A A . 21 TYR HB2 1 1
23 22657 1 1 24 TYR HB3 H -41.041 3.283 7.811 1.00 . A A . 21 TYR HB3 1 1
23 22658 1 1 24 TYR HD1 H -40.830 1.211 6.368 1.00 . A A . 21 TYR HD1 1 1
23 22659 1 1 24 TYR HD2 H -44.552 2.450 8.077 1.00 . A A . 21 TYR HD2 1 1
23 22660 1 1 24 TYR HE1 H -42.087 -0.240 4.702 1.00 . A A . 21 TYR HE1 1 1
23 22661 1 1 24 TYR HE2 H -45.796 0.995 6.404 1.00 . A A . 21 TYR HE2 1 1
23 22662 1 1 24 TYR HH H -44.034 -0.755 3.877 1.00 . A A . 21 TYR HH 1 1
23 22663 1 1 24 TYR N N -42.347 2.088 10.549 1.00 . A A . 21 TYR N 1 1
23 22664 1 1 24 TYR O O -38.962 2.475 9.429 1.00 . A A . 21 TYR O 1 1
23 22665 1 1 24 TYR OH O -44.655 -0.452 4.599 1.00 . A A . 21 TYR OH 1 1
23 22666 1 1 25 ALA C C -38.395 3.361 12.700 1.00 . A A . 22 ALA C 1 1
23 22667 1 1 25 ALA CA C -39.030 4.212 11.598 1.00 . A A . 22 ALA CA 1 1
23 22668 1 1 25 ALA CB C -39.480 5.583 12.107 1.00 . A A . 22 ALA CB 1 1
23 22669 1 1 25 ALA H H -41.041 3.677 11.500 1.00 . A A . 22 ALA H 1 1
23 22670 1 1 25 ALA HA H -38.304 4.356 10.798 1.00 . A A . 22 ALA HA 1 1
23 22671 1 1 25 ALA HB1 H -40.504 5.772 11.786 1.00 . A A . 22 ALA HB1 1 1
23 22672 1 1 25 ALA HB2 H -39.432 5.600 13.196 1.00 . A A . 22 ALA HB2 1 1
23 22673 1 1 25 ALA HB3 H -38.824 6.354 11.703 1.00 . A A . 22 ALA HB3 1 1
23 22674 1 1 25 ALA N N -40.170 3.504 11.041 1.00 . A A . 22 ALA N 1 1
23 22675 1 1 25 ALA O O -37.881 3.893 13.682 1.00 . A A . 22 ALA O 1 1
23 22676 1 1 26 ALA C C -36.426 0.849 13.106 1.00 . A A . 23 ALA C 1 1
23 22677 1 1 26 ALA CA C -37.888 1.122 13.463 1.00 . A A . 23 ALA CA 1 1
23 22678 1 1 26 ALA CB C -38.730 -0.155 13.492 1.00 . A A . 23 ALA CB 1 1
23 22679 1 1 26 ALA H H -38.871 1.627 11.697 1.00 . A A . 23 ALA H 1 1
23 22680 1 1 26 ALA HA H -37.932 1.594 14.444 1.00 . A A . 23 ALA HA 1 1
23 22681 1 1 26 ALA HB1 H -38.191 -0.933 14.033 1.00 . A A . 23 ALA HB1 1 1
23 22682 1 1 26 ALA HB2 H -39.678 0.045 13.991 1.00 . A A . 23 ALA HB2 1 1
23 22683 1 1 26 ALA HB3 H -38.921 -0.488 12.471 1.00 . A A . 23 ALA HB3 1 1
23 22684 1 1 26 ALA N N -38.452 2.052 12.499 1.00 . A A . 23 ALA N 1 1
23 22685 1 1 26 ALA O O -35.716 0.177 13.854 1.00 . A A . 23 ALA O 1 1
23 22686 1 1 27 GLN C C -33.756 2.314 12.050 1.00 . A A . 24 GLN C 1 1
23 22687 1 1 27 GLN CA C -34.653 1.204 11.500 1.00 . A A . 24 GLN CA 1 1
23 22688 1 1 27 GLN CB C -34.595 1.160 9.972 1.00 . A A . 24 GLN CB 1 1
23 22689 1 1 27 GLN CD C -35.885 -0.739 8.926 1.00 . A A . 24 GLN CD 1 1
23 22690 1 1 27 GLN CG C -34.528 -0.283 9.467 1.00 . A A . 24 GLN CG 1 1
23 22691 1 1 27 GLN H H -36.602 1.927 11.362 1.00 . A A . 24 GLN H 1 1
23 22692 1 1 27 GLN HA H -34.335 0.240 11.897 1.00 . A A . 24 GLN HA 1 1
23 22693 1 1 27 GLN HB2 H -35.474 1.653 9.556 1.00 . A A . 24 GLN HB2 1 1
23 22694 1 1 27 GLN HB3 H -33.724 1.713 9.621 1.00 . A A . 24 GLN HB3 1 1
23 22695 1 1 27 GLN HE21 H -35.035 -2.504 8.416 1.00 . A A . 24 GLN HE21 1 1
23 22696 1 1 27 GLN HE22 H -36.720 -2.356 8.040 1.00 . A A . 24 GLN HE22 1 1
23 22697 1 1 27 GLN HG2 H -33.775 -0.363 8.683 1.00 . A A . 24 GLN HG2 1 1
23 22698 1 1 27 GLN HG3 H -34.216 -0.941 10.278 1.00 . A A . 24 GLN HG3 1 1
23 22699 1 1 27 GLN N N -36.018 1.383 11.964 1.00 . A A . 24 GLN N 1 1
23 22700 1 1 27 GLN NE2 N -35.880 -1.968 8.419 1.00 . A A . 24 GLN NE2 1 1
23 22701 1 1 27 GLN O O -32.551 2.325 11.802 1.00 . A A . 24 GLN O 1 1
23 22702 1 1 27 GLN OE1 O -36.871 -0.022 8.967 1.00 . A A . 24 GLN OE1 1 1
23 22703 1 1 28 ALA C C -32.568 3.792 14.313 1.00 . A A . 25 ALA C 1 1
23 22704 1 1 28 ALA CA C -33.650 4.334 13.377 1.00 . A A . 25 ALA CA 1 1
23 22705 1 1 28 ALA CB C -34.631 5.263 14.095 1.00 . A A . 25 ALA CB 1 1
23 22706 1 1 28 ALA H H -35.358 3.207 12.986 1.00 . A A . 25 ALA H 1 1
23 22707 1 1 28 ALA HA H -33.175 4.886 12.566 1.00 . A A . 25 ALA HA 1 1
23 22708 1 1 28 ALA HB1 H -35.399 4.668 14.590 1.00 . A A . 25 ALA HB1 1 1
23 22709 1 1 28 ALA HB2 H -34.095 5.854 14.838 1.00 . A A . 25 ALA HB2 1 1
23 22710 1 1 28 ALA HB3 H -35.099 5.929 13.370 1.00 . A A . 25 ALA HB3 1 1
23 22711 1 1 28 ALA N N -34.378 3.222 12.789 1.00 . A A . 25 ALA N 1 1
23 22712 1 1 28 ALA O O -31.605 4.491 14.624 1.00 . A A . 25 ALA O 1 1
23 22713 1 1 29 ARG C C -30.529 1.561 14.879 1.00 . A A . 26 ARG C 1 1
23 22714 1 1 29 ARG CA C -31.816 1.908 15.630 1.00 . A A . 26 ARG CA 1 1
23 22715 1 1 29 ARG CB C -32.407 0.632 16.232 1.00 . A A . 26 ARG CB 1 1
23 22716 1 1 29 ARG CD C -31.183 -0.811 17.899 1.00 . A A . 26 ARG CD 1 1
23 22717 1 1 29 ARG CG C -31.990 0.473 17.695 1.00 . A A . 26 ARG CG 1 1
23 22718 1 1 29 ARG CZ C -29.869 -1.753 19.807 1.00 . A A . 26 ARG CZ 1 1
23 22719 1 1 29 ARG H H -33.550 1.990 14.477 1.00 . A A . 26 ARG H 1 1
23 22720 1 1 29 ARG HA H -31.628 2.644 16.412 1.00 . A A . 26 ARG HA 1 1
23 22721 1 1 29 ARG HB2 H -33.494 0.662 16.161 1.00 . A A . 26 ARG HB2 1 1
23 22722 1 1 29 ARG HB3 H -32.074 -0.233 15.659 1.00 . A A . 26 ARG HB3 1 1
23 22723 1 1 29 ARG HD2 H -31.857 -1.663 17.989 1.00 . A A . 26 ARG HD2 1 1
23 22724 1 1 29 ARG HD3 H -30.551 -0.994 17.030 1.00 . A A . 26 ARG HD3 1 1
23 22725 1 1 29 ARG HE H -30.126 0.220 19.447 1.00 . A A . 26 ARG HE 1 1
23 22726 1 1 29 ARG HG2 H -31.396 1.333 18.004 1.00 . A A . 26 ARG HG2 1 1
23 22727 1 1 29 ARG HG3 H -32.877 0.454 18.330 1.00 . A A . 26 ARG HG3 1 1
23 22728 1 1 29 ARG HH11 H -30.697 -3.170 18.591 1.00 . A A . 26 ARG HH11 1 1
23 22729 1 1 29 ARG HH12 H -29.779 -3.790 19.923 1.00 . A A . 26 ARG HH12 1 1
23 22730 1 1 29 ARG HH21 H -28.741 -2.259 21.447 1.00 . A A . 26 ARG HH21 1 1
23 22731 1 1 29 ARG N N -32.763 2.552 14.735 1.00 . A A . 26 ARG N 1 1
23 22732 1 1 29 ARG NE N -30.349 -0.697 19.116 1.00 . A A . 26 ARG NE 1 1
23 22733 1 1 29 ARG NH1 N -30.138 -3.013 19.406 1.00 . A A . 26 ARG NH1 1 1
23 22734 1 1 29 ARG NH2 N -29.133 -1.534 20.881 1.00 . A A . 26 ARG NH2 1 1
23 22735 1 1 29 ARG O O -29.447 1.558 15.463 1.00 . A A . 26 ARG O 1 1
23 22736 1 1 30 ALA C C -28.686 2.170 12.541 1.00 . A A . 27 ALA C 1 1
23 22737 1 1 30 ALA CA C -29.554 0.929 12.758 1.00 . A A . 27 ALA CA 1 1
23 22738 1 1 30 ALA CB C -30.054 0.330 11.441 1.00 . A A . 27 ALA CB 1 1
23 22739 1 1 30 ALA H H -31.573 1.282 13.127 1.00 . A A . 27 ALA H 1 1
23 22740 1 1 30 ALA HA H -28.970 0.175 13.287 1.00 . A A . 27 ALA HA 1 1
23 22741 1 1 30 ALA HB1 H -30.614 1.085 10.889 1.00 . A A . 27 ALA HB1 1 1
23 22742 1 1 30 ALA HB2 H -29.202 0.001 10.845 1.00 . A A . 27 ALA HB2 1 1
23 22743 1 1 30 ALA HB3 H -30.700 -0.521 11.652 1.00 . A A . 27 ALA HB3 1 1
23 22744 1 1 30 ALA N N -30.689 1.277 13.594 1.00 . A A . 27 ALA N 1 1
23 22745 1 1 30 ALA O O -27.470 2.063 12.388 1.00 . A A . 27 ALA O 1 1
23 22746 1 1 31 ARG C C -27.642 4.811 13.470 1.00 . A A . 28 ARG C 1 1
23 22747 1 1 31 ARG CA C -28.648 4.580 12.341 1.00 . A A . 28 ARG CA 1 1
23 22748 1 1 31 ARG CB C -29.631 5.751 12.296 1.00 . A A . 28 ARG CB 1 1
23 22749 1 1 31 ARG CD C -29.398 8.200 11.742 1.00 . A A . 28 ARG CD 1 1
23 22750 1 1 31 ARG CG C -29.224 6.769 11.229 1.00 . A A . 28 ARG CG 1 1
23 22751 1 1 31 ARG CZ C -30.235 10.315 10.701 1.00 . A A . 28 ARG CZ 1 1
23 22752 1 1 31 ARG H H -30.333 3.398 12.661 1.00 . A A . 28 ARG H 1 1
23 22753 1 1 31 ARG HA H -28.143 4.474 11.380 1.00 . A A . 28 ARG HA 1 1
23 22754 1 1 31 ARG HB2 H -30.635 5.381 12.086 1.00 . A A . 28 ARG HB2 1 1
23 22755 1 1 31 ARG HB3 H -29.669 6.237 13.271 1.00 . A A . 28 ARG HB3 1 1
23 22756 1 1 31 ARG HD2 H -29.844 8.188 12.736 1.00 . A A . 28 ARG HD2 1 1
23 22757 1 1 31 ARG HD3 H -28.425 8.683 11.835 1.00 . A A . 28 ARG HD3 1 1
23 22758 1 1 31 ARG HE H -30.893 8.461 10.234 1.00 . A A . 28 ARG HE 1 1
23 22759 1 1 31 ARG HG2 H -28.185 6.606 10.944 1.00 . A A . 28 ARG HG2 1 1
23 22760 1 1 31 ARG HG3 H -29.827 6.624 10.333 1.00 . A A . 28 ARG HG3 1 1
23 22761 1 1 31 ARG HH11 H -28.785 10.602 12.110 1.00 . A A . 28 ARG HH11 1 1
23 22762 1 1 31 ARG HH12 H -29.387 12.048 11.370 1.00 . A A . 28 ARG HH12 1 1
23 22763 1 1 31 ARG HH21 H -31.093 11.886 9.695 1.00 . A A . 28 ARG HH21 1 1
23 22764 1 1 31 ARG N N -29.344 3.320 12.536 1.00 . A A . 28 ARG N 1 1
23 22765 1 1 31 ARG NE N -30.257 8.969 10.814 1.00 . A A . 28 ARG NE 1 1
23 22766 1 1 31 ARG NH1 N -29.397 11.052 11.459 1.00 . A A . 28 ARG NH1 1 1
23 22767 1 1 31 ARG NH2 N -31.047 10.898 9.839 1.00 . A A . 28 ARG NH2 1 1
23 22768 1 1 31 ARG O O -26.604 5.438 13.262 1.00 . A A . 28 ARG O 1 1
23 22769 1 1 32 GLU C C -26.000 3.394 15.760 1.00 . A A . 29 GLU C 1 1
23 22770 1 1 32 GLU CA C -27.123 4.432 15.801 1.00 . A A . 29 GLU CA 1 1
23 22771 1 1 32 GLU CB C -27.928 4.318 17.097 1.00 . A A . 29 GLU CB 1 1
23 22772 1 1 32 GLU CD C -27.573 5.252 19.413 1.00 . A A . 29 GLU CD 1 1
23 22773 1 1 32 GLU CG C -27.798 5.590 17.938 1.00 . A A . 29 GLU CG 1 1
23 22774 1 1 32 GLU H H -28.829 3.782 14.800 1.00 . A A . 29 GLU H 1 1
23 22775 1 1 32 GLU HA H -26.702 5.435 15.730 1.00 . A A . 29 GLU HA 1 1
23 22776 1 1 32 GLU HB2 H -28.977 4.137 16.863 1.00 . A A . 29 GLU HB2 1 1
23 22777 1 1 32 GLU HB3 H -27.578 3.461 17.673 1.00 . A A . 29 GLU HB3 1 1
23 22778 1 1 32 GLU HE2 H -27.279 6.510 20.783 1.00 . A A . 29 GLU HE2 1 1
23 22779 1 1 32 GLU HG2 H -26.968 6.191 17.568 1.00 . A A . 29 GLU HG2 1 1
23 22780 1 1 32 GLU HG3 H -28.700 6.193 17.832 1.00 . A A . 29 GLU HG3 1 1
23 22781 1 1 32 GLU N N -27.984 4.291 14.639 1.00 . A A . 29 GLU N 1 1
23 22782 1 1 32 GLU O O -24.936 3.600 16.342 1.00 . A A . 29 GLU O 1 1
23 22783 1 1 32 GLU OE1 O -28.131 4.266 19.915 1.00 . A A . 29 GLU OE1 1 1
23 22784 1 1 32 GLU OE2 O -26.784 6.056 20.042 1.00 . A A . 29 GLU OE2 1 1
23 22785 1 1 33 ARG C C -24.421 1.453 13.709 1.00 . A A . 30 ARG C 1 1
23 22786 1 1 33 ARG CA C -25.301 1.228 14.940 1.00 . A A . 30 ARG CA 1 1
23 22787 1 1 33 ARG CB C -25.991 -0.132 14.823 1.00 . A A . 30 ARG CB 1 1
23 22788 1 1 33 ARG CD C -25.099 -1.982 16.287 1.00 . A A . 30 ARG CD 1 1
23 22789 1 1 33 ARG CG C -26.086 -0.817 16.188 1.00 . A A . 30 ARG CG 1 1
23 22790 1 1 33 ARG CZ C -25.732 -2.865 18.539 1.00 . A A . 30 ARG CZ 1 1
23 22791 1 1 33 ARG H H -27.142 2.139 14.594 1.00 . A A . 30 ARG H 1 1
23 22792 1 1 33 ARG HA H -24.714 1.277 15.856 1.00 . A A . 30 ARG HA 1 1
23 22793 1 1 33 ARG HB2 H -26.990 -0.003 14.407 1.00 . A A . 30 ARG HB2 1 1
23 22794 1 1 33 ARG HB3 H -25.438 -0.767 14.132 1.00 . A A . 30 ARG HB3 1 1
23 22795 1 1 33 ARG HD2 H -25.506 -2.858 15.780 1.00 . A A . 30 ARG HD2 1 1
23 22796 1 1 33 ARG HD3 H -24.168 -1.725 15.781 1.00 . A A . 30 ARG HD3 1 1
23 22797 1 1 33 ARG HE H -23.927 -2.082 18.073 1.00 . A A . 30 ARG HE 1 1
23 22798 1 1 33 ARG HG2 H -25.880 -0.094 16.977 1.00 . A A . 30 ARG HG2 1 1
23 22799 1 1 33 ARG HG3 H -27.101 -1.182 16.346 1.00 . A A . 30 ARG HG3 1 1
23 22800 1 1 33 ARG HH11 H -27.223 -2.996 17.149 1.00 . A A . 30 ARG HH11 1 1
23 22801 1 1 33 ARG HH12 H -27.629 -3.599 18.721 1.00 . A A . 30 ARG HH12 1 1
23 22802 1 1 33 ARG HH21 H -25.991 -3.521 20.468 1.00 . A A . 30 ARG HH21 1 1
23 22803 1 1 33 ARG N N -26.275 2.300 15.065 1.00 . A A . 30 ARG N 1 1
23 22804 1 1 33 ARG NE N -24.831 -2.300 17.707 1.00 . A A . 30 ARG NE 1 1
23 22805 1 1 33 ARG NH1 N -26.968 -3.181 18.098 1.00 . A A . 30 ARG NH1 1 1
23 22806 1 1 33 ARG NH2 N -25.384 -3.105 19.790 1.00 . A A . 30 ARG NH2 1 1
23 22807 1 1 33 ARG O O -23.266 1.031 13.682 1.00 . A A . 30 ARG O 1 1
23 22808 1 1 34 GLU C C -23.138 3.381 11.757 1.00 . A A . 31 GLU C 1 1
23 22809 1 1 34 GLU CA C -24.282 2.402 11.489 1.00 . A A . 31 GLU CA 1 1
23 22810 1 1 34 GLU CB C -25.228 2.945 10.416 1.00 . A A . 31 GLU CB 1 1
23 22811 1 1 34 GLU CD C -25.605 2.160 8.049 1.00 . A A . 31 GLU CD 1 1
23 22812 1 1 34 GLU CG C -24.615 2.804 9.021 1.00 . A A . 31 GLU CG 1 1
23 22813 1 1 34 GLU H H -25.940 2.457 12.749 1.00 . A A . 31 GLU H 1 1
23 22814 1 1 34 GLU HA H -23.881 1.444 11.159 1.00 . A A . 31 GLU HA 1 1
23 22815 1 1 34 GLU HB2 H -26.176 2.409 10.456 1.00 . A A . 31 GLU HB2 1 1
23 22816 1 1 34 GLU HB3 H -25.447 3.994 10.616 1.00 . A A . 31 GLU HB3 1 1
23 22817 1 1 34 GLU HE2 H -26.335 0.507 7.518 1.00 . A A . 31 GLU HE2 1 1
23 22818 1 1 34 GLU HG2 H -24.320 3.785 8.649 1.00 . A A . 31 GLU HG2 1 1
23 22819 1 1 34 GLU HG3 H -23.710 2.199 9.078 1.00 . A A . 31 GLU HG3 1 1
23 22820 1 1 34 GLU N N -25.000 2.117 12.719 1.00 . A A . 31 GLU N 1 1
23 22821 1 1 34 GLU O O -22.158 3.415 11.013 1.00 . A A . 31 GLU O 1 1
23 22822 1 1 34 GLU OE1 O -26.418 2.865 7.434 1.00 . A A . 31 GLU OE1 1 1
23 22823 1 1 34 GLU OE2 O -25.509 0.877 7.943 1.00 . A A . 31 GLU OE2 1 1
23 22824 1 1 35 ARG C C -20.954 4.437 13.466 1.00 . A A . 32 ARG C 1 1
23 22825 1 1 35 ARG CA C -22.291 5.130 13.197 1.00 . A A . 32 ARG CA 1 1
23 22826 1 1 35 ARG CB C -22.715 5.908 14.444 1.00 . A A . 32 ARG CB 1 1
23 22827 1 1 35 ARG CD C -23.143 8.357 14.868 1.00 . A A . 32 ARG CD 1 1
23 22828 1 1 35 ARG CG C -22.107 7.312 14.448 1.00 . A A . 32 ARG CG 1 1
23 22829 1 1 35 ARG CZ C -22.273 10.457 13.827 1.00 . A A . 32 ARG CZ 1 1
23 22830 1 1 35 ARG H H -24.098 4.119 13.421 1.00 . A A . 32 ARG H 1 1
23 22831 1 1 35 ARG HA H -22.219 5.800 12.340 1.00 . A A . 32 ARG HA 1 1
23 22832 1 1 35 ARG HB2 H -23.802 5.978 14.481 1.00 . A A . 32 ARG HB2 1 1
23 22833 1 1 35 ARG HB3 H -22.401 5.369 15.338 1.00 . A A . 32 ARG HB3 1 1
23 22834 1 1 35 ARG HD2 H -23.975 8.359 14.164 1.00 . A A . 32 ARG HD2 1 1
23 22835 1 1 35 ARG HD3 H -23.553 8.102 15.845 1.00 . A A . 32 ARG HD3 1 1
23 22836 1 1 35 ARG HE H -22.262 10.063 15.810 1.00 . A A . 32 ARG HE 1 1
23 22837 1 1 35 ARG HG2 H -21.258 7.342 15.131 1.00 . A A . 32 ARG HG2 1 1
23 22838 1 1 35 ARG HG3 H -21.726 7.550 13.455 1.00 . A A . 32 ARG HG3 1 1
23 22839 1 1 35 ARG HH11 H -23.024 9.116 12.482 1.00 . A A . 32 ARG HH11 1 1
23 22840 1 1 35 ARG HH12 H -22.413 10.583 11.793 1.00 . A A . 32 ARG HH12 1 1
23 22841 1 1 35 ARG HH21 H -21.496 12.264 13.234 1.00 . A A . 32 ARG HH21 1 1
23 22842 1 1 35 ARG N N -23.299 4.153 12.821 1.00 . A A . 32 ARG N 1 1
23 22843 1 1 35 ARG NE N -22.518 9.697 14.916 1.00 . A A . 32 ARG NE 1 1
23 22844 1 1 35 ARG NH1 N -22.598 10.014 12.595 1.00 . A A . 32 ARG NH1 1 1
23 22845 1 1 35 ARG NH2 N -21.710 11.641 13.987 1.00 . A A . 32 ARG NH2 1 1
23 22846 1 1 35 ARG O O -19.893 5.028 13.270 1.00 . A A . 32 ARG O 1 1
23 22847 1 1 36 LEU C C -19.424 1.654 12.956 1.00 . A A . 33 LEU C 1 1
23 22848 1 1 36 LEU CA C -19.860 2.412 14.211 1.00 . A A . 33 LEU CA 1 1
23 22849 1 1 36 LEU CB C -20.102 1.509 15.422 1.00 . A A . 33 LEU CB 1 1
23 22850 1 1 36 LEU CD1 C -19.709 2.359 17.764 1.00 . A A . 33 LEU CD1 1 1
23 22851 1 1 36 LEU CD2 C -18.527 0.266 16.951 1.00 . A A . 33 LEU CD2 1 1
23 22852 1 1 36 LEU CG C -19.092 1.635 16.565 1.00 . A A . 33 LEU CG 1 1
23 22853 1 1 36 LEU H H -21.915 2.719 14.070 1.00 . A A . 33 LEU H 1 1
23 22854 1 1 36 LEU HA H -19.070 3.112 14.484 1.00 . A A . 33 LEU HA 1 1
23 22855 1 1 36 LEU HB2 H -21.096 1.722 15.817 1.00 . A A . 33 LEU HB2 1 1
23 22856 1 1 36 LEU HB3 H -20.109 0.474 15.083 1.00 . A A . 33 LEU HB3 1 1
23 22857 1 1 36 LEU HD11 H -19.875 1.646 18.572 1.00 . A A . 33 LEU HD11 1 1
23 22858 1 1 36 LEU HD12 H -19.030 3.142 18.104 1.00 . A A . 33 LEU HD12 1 1
23 22859 1 1 36 LEU HD13 H -20.659 2.804 17.471 1.00 . A A . 33 LEU HD13 1 1
23 22860 1 1 36 LEU HD21 H -17.668 0.400 17.608 1.00 . A A . 33 LEU HD21 1 1
23 22861 1 1 36 LEU HD22 H -19.294 -0.311 17.467 1.00 . A A . 33 LEU HD22 1 1
23 22862 1 1 36 LEU HD23 H -18.217 -0.265 16.051 1.00 . A A . 33 LEU HD23 1 1
23 22863 1 1 36 LEU HG H -18.256 2.242 16.218 1.00 . A A . 33 LEU HG 1 1
23 22864 1 1 36 LEU N N -21.049 3.192 13.913 1.00 . A A . 33 LEU N 1 1
23 22865 1 1 36 LEU O O -18.311 1.133 12.896 1.00 . A A . 33 LEU O 1 1
23 22866 1 1 37 ALA C C -19.236 1.851 9.820 1.00 . A A . 34 ALA C 1 1
23 22867 1 1 37 ALA CA C -20.046 0.930 10.734 1.00 . A A . 34 ALA CA 1 1
23 22868 1 1 37 ALA CB C -21.362 0.483 10.093 1.00 . A A . 34 ALA CB 1 1
23 22869 1 1 37 ALA H H -21.227 2.042 12.041 1.00 . A A . 34 ALA H 1 1
23 22870 1 1 37 ALA HA H -19.451 0.046 10.965 1.00 . A A . 34 ALA HA 1 1
23 22871 1 1 37 ALA HB1 H -21.151 -0.167 9.245 1.00 . A A . 34 ALA HB1 1 1
23 22872 1 1 37 ALA HB2 H -21.958 -0.059 10.827 1.00 . A A . 34 ALA HB2 1 1
23 22873 1 1 37 ALA HB3 H -21.915 1.359 9.752 1.00 . A A . 34 ALA HB3 1 1
23 22874 1 1 37 ALA N N -20.324 1.616 11.984 1.00 . A A . 34 ALA N 1 1
23 22875 1 1 37 ALA O O -18.962 1.508 8.672 1.00 . A A . 34 ALA O 1 1
23 22876 1 1 38 HIS C C -16.609 3.725 9.831 1.00 . A A . 35 HIS C 1 1
23 22877 1 1 38 HIS CA C -18.102 3.978 9.614 1.00 . A A . 35 HIS CA 1 1
23 22878 1 1 38 HIS CB C -18.521 5.403 9.979 1.00 . A A . 35 HIS CB 1 1
23 22879 1 1 38 HIS CD2 C -18.936 6.468 7.628 1.00 . A A . 35 HIS CD2 1 1
23 22880 1 1 38 HIS CE1 C -17.562 8.162 7.807 1.00 . A A . 35 HIS CE1 1 1
23 22881 1 1 38 HIS CG C -18.349 6.400 8.858 1.00 . A A . 35 HIS CG 1 1
23 22882 1 1 38 HIS H H -19.103 3.276 11.301 1.00 . A A . 35 HIS H 1 1
23 22883 1 1 38 HIS HA H -18.339 3.821 8.562 1.00 . A A . 35 HIS HA 1 1
23 22884 1 1 38 HIS HB2 H -19.567 5.396 10.287 1.00 . A A . 35 HIS HB2 1 1
23 22885 1 1 38 HIS HB3 H -17.938 5.734 10.838 1.00 . A A . 35 HIS HB3 1 1
23 22886 1 1 38 HIS HD1 H -16.909 7.708 9.723 1.00 . A A . 35 HIS HD1 1 1
23 22887 1 1 38 HIS HD2 H -19.670 5.767 7.233 1.00 . A A . 35 HIS HD2 1 1
23 22888 1 1 38 HIS HE1 H -17.003 9.066 7.565 1.00 . A A . 35 HIS HE1 1 1
23 22889 1 1 38 HIS N N -18.875 3.004 10.366 1.00 . A A . 35 HIS N 1 1
23 22890 1 1 38 HIS ND1 N -17.488 7.481 8.941 1.00 . A A . 35 HIS ND1 1 1
23 22891 1 1 38 HIS NE2 N -18.460 7.533 6.995 1.00 . A A . 35 HIS NE2 1 1
23 22892 1 1 38 HIS O O -15.772 4.282 9.122 1.00 . A A . 35 HIS O 1 1
23 22893 1 1 39 SER C C -14.498 1.331 10.324 1.00 . A A . 36 SER C 1 1
23 22894 1 1 39 SER CA C -14.943 2.551 11.133 1.00 . A A . 36 SER CA 1 1
23 22895 1 1 39 SER CB C -14.773 2.286 12.630 1.00 . A A . 36 SER CB 1 1
23 22896 1 1 39 SER H H -17.007 2.436 11.386 1.00 . A A . 36 SER H 1 1
23 22897 1 1 39 SER HA H -14.361 3.429 10.852 1.00 . A A . 36 SER HA 1 1
23 22898 1 1 39 SER HB2 H -15.490 2.888 13.189 1.00 . A A . 36 SER HB2 1 1
23 22899 1 1 39 SER HB3 H -15.001 1.241 12.841 1.00 . A A . 36 SER HB3 1 1
23 22900 1 1 39 SER HG H -12.934 1.737 13.197 1.00 . A A . 36 SER HG 1 1
23 22901 1 1 39 SER N N -16.320 2.885 10.814 1.00 . A A . 36 SER N 1 1
23 22902 1 1 39 SER O O -13.303 1.098 10.153 1.00 . A A . 36 SER O 1 1
23 22903 1 1 39 SER OG O -13.454 2.583 13.079 1.00 . A A . 36 SER OG 1 1
23 22904 1 1 40 ARG C C -15.128 -0.250 7.574 1.00 . A A . 37 ARG C 1 1
23 22905 1 1 40 ARG CA C -15.210 -0.604 9.061 1.00 . A A . 37 ARG CA 1 1
23 22906 1 1 40 ARG CB C -16.296 -1.663 9.266 1.00 . A A . 37 ARG CB 1 1
23 22907 1 1 40 ARG CD C -16.731 -4.076 9.854 1.00 . A A . 37 ARG CD 1 1
23 22908 1 1 40 ARG CG C -15.682 -3.058 9.401 1.00 . A A . 37 ARG CG 1 1
23 22909 1 1 40 ARG CZ C -17.414 -5.076 12.042 1.00 . A A . 37 ARG CZ 1 1
23 22910 1 1 40 ARG H H -16.454 0.783 9.992 1.00 . A A . 37 ARG H 1 1
23 22911 1 1 40 ARG HA H -14.252 -0.969 9.431 1.00 . A A . 37 ARG HA 1 1
23 22912 1 1 40 ARG HB2 H -16.874 -1.427 10.160 1.00 . A A . 37 ARG HB2 1 1
23 22913 1 1 40 ARG HB3 H -16.989 -1.646 8.425 1.00 . A A . 37 ARG HB3 1 1
23 22914 1 1 40 ARG HD2 H -17.731 -3.662 9.728 1.00 . A A . 37 ARG HD2 1 1
23 22915 1 1 40 ARG HD3 H -16.675 -4.969 9.231 1.00 . A A . 37 ARG HD3 1 1
23 22916 1 1 40 ARG HE H -15.632 -4.188 11.686 1.00 . A A . 37 ARG HE 1 1
23 22917 1 1 40 ARG HG2 H -15.259 -3.367 8.446 1.00 . A A . 37 ARG HG2 1 1
23 22918 1 1 40 ARG HG3 H -14.863 -3.031 10.119 1.00 . A A . 37 ARG HG3 1 1
23 22919 1 1 40 ARG HH11 H -18.836 -5.224 10.583 1.00 . A A . 37 ARG HH11 1 1
23 22920 1 1 40 ARG HH12 H -19.278 -5.907 12.112 1.00 . A A . 37 ARG HH12 1 1
23 22921 1 1 40 ARG HH21 H -17.722 -5.817 13.933 1.00 . A A . 37 ARG HH21 1 1
23 22922 1 1 40 ARG N N -15.485 0.586 9.848 1.00 . A A . 37 ARG N 1 1
23 22923 1 1 40 ARG NE N -16.508 -4.435 11.272 1.00 . A A . 37 ARG NE 1 1
23 22924 1 1 40 ARG NH1 N -18.613 -5.433 11.536 1.00 . A A . 37 ARG NH1 1 1
23 22925 1 1 40 ARG NH2 N -17.109 -5.347 13.297 1.00 . A A . 37 ARG NH2 1 1
23 22926 1 1 40 ARG O O -15.122 -1.136 6.721 1.00 . A A . 37 ARG O 1 1
23 22927 1 1 41 ALA C C -13.515 1.606 5.520 1.00 . A A . 38 ALA C 1 1
23 22928 1 1 41 ALA CA C -14.984 1.529 5.942 1.00 . A A . 38 ALA CA 1 1
23 22929 1 1 41 ALA CB C -15.693 2.880 5.833 1.00 . A A . 38 ALA CB 1 1
23 22930 1 1 41 ALA H H -15.071 1.761 8.010 1.00 . A A . 38 ALA H 1 1
23 22931 1 1 41 ALA HA H -15.499 0.809 5.305 1.00 . A A . 38 ALA HA 1 1
23 22932 1 1 41 ALA HB1 H -15.931 3.082 4.788 1.00 . A A . 38 ALA HB1 1 1
23 22933 1 1 41 ALA HB2 H -16.614 2.855 6.417 1.00 . A A . 38 ALA HB2 1 1
23 22934 1 1 41 ALA HB3 H -15.041 3.664 6.216 1.00 . A A . 38 ALA HB3 1 1
23 22935 1 1 41 ALA N N -15.066 1.047 7.310 1.00 . A A . 38 ALA N 1 1
23 22936 1 1 41 ALA O O -13.116 0.988 4.535 1.00 . A A . 38 ALA O 1 1
23 22937 1 1 42 ALA C C -10.553 1.396 6.661 1.00 . A A . 39 ALA C 1 1
23 22938 1 1 42 ALA CA C -11.336 2.535 6.006 1.00 . A A . 39 ALA CA 1 1
23 22939 1 1 42 ALA CB C -10.877 3.912 6.490 1.00 . A A . 39 ALA CB 1 1
23 22940 1 1 42 ALA H H -13.085 2.869 7.088 1.00 . A A . 39 ALA H 1 1
23 22941 1 1 42 ALA HA H -11.204 2.481 4.925 1.00 . A A . 39 ALA HA 1 1
23 22942 1 1 42 ALA HB1 H -10.030 3.796 7.167 1.00 . A A . 39 ALA HB1 1 1
23 22943 1 1 42 ALA HB2 H -10.576 4.517 5.634 1.00 . A A . 39 ALA HB2 1 1
23 22944 1 1 42 ALA HB3 H -11.696 4.405 7.014 1.00 . A A . 39 ALA HB3 1 1
23 22945 1 1 42 ALA N N -12.752 2.369 6.288 1.00 . A A . 39 ALA N 1 1
23 22946 1 1 42 ALA O O -9.724 1.632 7.539 1.00 . A A . 39 ALA O 1 1
23 22947 1 1 43 ALA C C -8.800 -1.131 6.089 1.00 . A A . 40 ALA C 1 1
23 22948 1 1 43 ALA CA C -10.177 -0.992 6.740 1.00 . A A . 40 ALA CA 1 1
23 22949 1 1 43 ALA CB C -11.056 -2.223 6.513 1.00 . A A . 40 ALA CB 1 1
23 22950 1 1 43 ALA H H -11.519 0.001 5.495 1.00 . A A . 40 ALA H 1 1
23 22951 1 1 43 ALA HA H -10.050 -0.845 7.813 1.00 . A A . 40 ALA HA 1 1
23 22952 1 1 43 ALA HB1 H -10.892 -2.606 5.505 1.00 . A A . 40 ALA HB1 1 1
23 22953 1 1 43 ALA HB2 H -10.799 -2.993 7.240 1.00 . A A . 40 ALA HB2 1 1
23 22954 1 1 43 ALA HB3 H -12.104 -1.948 6.630 1.00 . A A . 40 ALA HB3 1 1
23 22955 1 1 43 ALA N N -10.843 0.185 6.209 1.00 . A A . 40 ALA N 1 1
23 22956 1 1 43 ALA O O -7.779 -1.103 6.775 1.00 . A A . 40 ALA O 1 1
23 22957 1 1 44 ALA C C -7.891 -2.008 2.643 1.00 . A A . 41 ALA C 1 1
23 22958 1 1 44 ALA CA C -7.580 -1.419 4.021 1.00 . A A . 41 ALA CA 1 1
23 22959 1 1 44 ALA CB C -6.596 -2.281 4.814 1.00 . A A . 41 ALA CB 1 1
23 22960 1 1 44 ALA H H -9.650 -1.297 4.222 1.00 . A A . 41 ALA H 1 1
23 22961 1 1 44 ALA HA H -7.152 -0.424 3.893 1.00 . A A . 41 ALA HA 1 1
23 22962 1 1 44 ALA HB1 H -5.996 -1.643 5.464 1.00 . A A . 41 ALA HB1 1 1
23 22963 1 1 44 ALA HB2 H -7.148 -2.999 5.420 1.00 . A A . 41 ALA HB2 1 1
23 22964 1 1 44 ALA HB3 H -5.941 -2.814 4.125 1.00 . A A . 41 ALA HB3 1 1
23 22965 1 1 44 ALA N N -8.815 -1.276 4.772 1.00 . A A . 41 ALA N 1 1
23 22966 1 1 44 ALA O O -7.367 -3.060 2.281 1.00 . A A . 41 ALA O 1 1
23 22967 1 1 45 ALA C C -8.190 -1.120 -0.450 1.00 . A A . 42 ALA C 1 1
23 22968 1 1 45 ALA CA C -9.130 -1.743 0.583 1.00 . A A . 42 ALA CA 1 1
23 22969 1 1 45 ALA CB C -10.595 -1.380 0.332 1.00 . A A . 42 ALA CB 1 1
23 22970 1 1 45 ALA H H -9.165 -0.449 2.215 1.00 . A A . 42 ALA H 1 1
23 22971 1 1 45 ALA HA H -9.027 -2.828 0.549 1.00 . A A . 42 ALA HA 1 1
23 22972 1 1 45 ALA HB1 H -11.229 -1.920 1.035 1.00 . A A . 42 ALA HB1 1 1
23 22973 1 1 45 ALA HB2 H -10.732 -0.308 0.469 1.00 . A A . 42 ALA HB2 1 1
23 22974 1 1 45 ALA HB3 H -10.868 -1.654 -0.687 1.00 . A A . 42 ALA HB3 1 1
23 22975 1 1 45 ALA N N -8.743 -1.304 1.913 1.00 . A A . 42 ALA N 1 1
23 22976 1 1 45 ALA O O -7.512 -1.833 -1.188 1.00 . A A . 42 ALA O 1 1
23 22977 1 1 46 ALA C C -5.916 0.355 -1.353 1.00 . A A . 43 ALA C 1 1
23 22978 1 1 46 ALA CA C -7.332 0.932 -1.400 1.00 . A A . 43 ALA CA 1 1
23 22979 1 1 46 ALA CB C -7.365 2.424 -1.061 1.00 . A A . 43 ALA CB 1 1
23 22980 1 1 46 ALA H H -8.733 0.778 0.134 1.00 . A A . 43 ALA H 1 1
23 22981 1 1 46 ALA HA H -7.740 0.791 -2.401 1.00 . A A . 43 ALA HA 1 1
23 22982 1 1 46 ALA HB1 H -8.396 2.778 -1.078 1.00 . A A . 43 ALA HB1 1 1
23 22983 1 1 46 ALA HB2 H -6.943 2.580 -0.068 1.00 . A A . 43 ALA HB2 1 1
23 22984 1 1 46 ALA HB3 H -6.779 2.977 -1.796 1.00 . A A . 43 ALA HB3 1 1
23 22985 1 1 46 ALA N N -8.178 0.205 -0.470 1.00 . A A . 43 ALA N 1 1
23 22986 1 1 46 ALA O O -5.157 0.484 -2.312 1.00 . A A . 43 ALA O 1 1
23 22987 1 1 47 VAL C C -4.361 -2.356 -0.389 1.00 . A A . 44 VAL C 1 1
23 22988 1 1 47 VAL CA C -4.292 -0.867 -0.043 1.00 . A A . 44 VAL CA 1 1
23 22989 1 1 47 VAL CB C -3.794 -0.607 1.381 1.00 . A A . 44 VAL CB 1 1
23 22990 1 1 47 VAL CG1 C -3.169 -1.868 1.982 1.00 . A A . 44 VAL CG1 1 1
23 22991 1 1 47 VAL CG2 C -2.808 0.562 1.412 1.00 . A A . 44 VAL CG2 1 1
23 22992 1 1 47 VAL H H -6.226 -0.370 0.549 1.00 . A A . 44 VAL H 1 1
23 22993 1 1 47 VAL HA H -3.606 -0.377 -0.734 1.00 . A A . 44 VAL HA 1 1
23 22994 1 1 47 VAL HB H -4.654 -0.336 1.992 1.00 . A A . 44 VAL HB 1 1
23 22995 1 1 47 VAL HG11 H -2.592 -1.601 2.868 1.00 . A A . 44 VAL HG11 1 1
23 22996 1 1 47 VAL HG12 H -3.957 -2.568 2.258 1.00 . A A . 44 VAL HG12 1 1
23 22997 1 1 47 VAL HG13 H -2.511 -2.333 1.247 1.00 . A A . 44 VAL HG13 1 1
23 22998 1 1 47 VAL HG21 H -2.200 0.501 2.315 1.00 . A A . 44 VAL HG21 1 1
23 22999 1 1 47 VAL HG22 H -2.161 0.516 0.535 1.00 . A A . 44 VAL HG22 1 1
23 23000 1 1 47 VAL HG23 H -3.359 1.502 1.408 1.00 . A A . 44 VAL HG23 1 1
23 23001 1 1 47 VAL N N -5.603 -0.269 -0.227 1.00 . A A . 44 VAL N 1 1
23 23002 1 1 47 VAL O O -3.381 -2.933 -0.858 1.00 . A A . 44 VAL O 1 1
23 23003 1 1 48 ALA C C -5.067 -4.700 -1.755 1.00 . A A . 45 ALA C 1 1
23 23004 1 1 48 ALA CA C -5.738 -4.343 -0.427 1.00 . A A . 45 ALA CA 1 1
23 23005 1 1 48 ALA CB C -7.237 -4.646 -0.432 1.00 . A A . 45 ALA CB 1 1
23 23006 1 1 48 ALA H H -6.320 -2.456 0.235 1.00 . A A . 45 ALA H 1 1
23 23007 1 1 48 ALA HA H -5.267 -4.915 0.373 1.00 . A A . 45 ALA HA 1 1
23 23008 1 1 48 ALA HB1 H -7.392 -5.714 -0.580 1.00 . A A . 45 ALA HB1 1 1
23 23009 1 1 48 ALA HB2 H -7.672 -4.345 0.522 1.00 . A A . 45 ALA HB2 1 1
23 23010 1 1 48 ALA HB3 H -7.717 -4.093 -1.240 1.00 . A A . 45 ALA HB3 1 1
23 23011 1 1 48 ALA N N -5.528 -2.933 -0.146 1.00 . A A . 45 ALA N 1 1
23 23012 1 1 48 ALA O O -4.210 -5.581 -1.805 1.00 . A A . 45 ALA O 1 1
23 23013 1 1 49 ALA C C -3.417 -4.026 -4.085 1.00 . A A . 46 ALA C 1 1
23 23014 1 1 49 ALA CA C -4.933 -4.228 -4.124 1.00 . A A . 46 ALA CA 1 1
23 23015 1 1 49 ALA CB C -5.619 -3.302 -5.130 1.00 . A A . 46 ALA CB 1 1
23 23016 1 1 49 ALA H H -6.180 -3.282 -2.749 1.00 . A A . 46 ALA H 1 1
23 23017 1 1 49 ALA HA H -5.147 -5.262 -4.396 1.00 . A A . 46 ALA HA 1 1
23 23018 1 1 49 ALA HB1 H -6.250 -3.891 -5.795 1.00 . A A . 46 ALA HB1 1 1
23 23019 1 1 49 ALA HB2 H -6.232 -2.576 -4.596 1.00 . A A . 46 ALA HB2 1 1
23 23020 1 1 49 ALA HB3 H -4.863 -2.778 -5.715 1.00 . A A . 46 ALA HB3 1 1
23 23021 1 1 49 ALA N N -5.483 -3.997 -2.799 1.00 . A A . 46 ALA N 1 1
23 23022 1 1 49 ALA O O -2.658 -4.920 -4.456 1.00 . A A . 46 ALA O 1 1
23 23023 1 1 50 ALA C C -0.917 -3.510 -2.604 1.00 . A A . 47 ALA C 1 1
23 23024 1 1 50 ALA CA C -1.609 -2.515 -3.538 1.00 . A A . 47 ALA CA 1 1
23 23025 1 1 50 ALA CB C -1.453 -1.068 -3.068 1.00 . A A . 47 ALA CB 1 1
23 23026 1 1 50 ALA H H -3.644 -2.124 -3.331 1.00 . A A . 47 ALA H 1 1
23 23027 1 1 50 ALA HA H -1.180 -2.608 -4.536 1.00 . A A . 47 ALA HA 1 1
23 23028 1 1 50 ALA HB1 H -2.295 -0.476 -3.428 1.00 . A A . 47 ALA HB1 1 1
23 23029 1 1 50 ALA HB2 H -1.430 -1.040 -1.978 1.00 . A A . 47 ALA HB2 1 1
23 23030 1 1 50 ALA HB3 H -0.524 -0.655 -3.462 1.00 . A A . 47 ALA HB3 1 1
23 23031 1 1 50 ALA N N -3.021 -2.846 -3.631 1.00 . A A . 47 ALA N 1 1
23 23032 1 1 50 ALA O O -1.530 -4.479 -2.159 1.00 . A A . 47 ALA O 1 1
23 23033 1 1 51 THR C C 1.231 -5.503 -2.047 1.00 . A A . 48 THR C 1 1
23 23034 1 1 51 THR CA C 1.133 -4.094 -1.461 1.00 . A A . 48 THR CA 1 1
23 23035 1 1 51 THR CB C 0.498 -4.057 -0.070 1.00 . A A . 48 THR CB 1 1
23 23036 1 1 51 THR CG2 C 1.092 -5.105 0.873 1.00 . A A . 48 THR CG2 1 1
23 23037 1 1 51 THR H H 0.842 -2.445 -2.701 1.00 . A A . 48 THR H 1 1
23 23038 1 1 51 THR HA H 2.147 -3.698 -1.409 1.00 . A A . 48 THR HA 1 1
23 23039 1 1 51 THR HB H -0.585 -4.159 -0.133 1.00 . A A . 48 THR HB 1 1
23 23040 1 1 51 THR HG1 H 0.242 -2.459 1.108 1.00 . A A . 48 THR HG1 1 1
23 23041 1 1 51 THR HG21 H 1.390 -5.983 0.299 1.00 . A A . 48 THR HG21 1 1
23 23042 1 1 51 THR HG22 H 1.964 -4.688 1.377 1.00 . A A . 48 THR HG22 1 1
23 23043 1 1 51 THR HG23 H 0.346 -5.391 1.614 1.00 . A A . 48 THR HG23 1 1
23 23044 1 1 51 THR N N 0.351 -3.235 -2.334 1.00 . A A . 48 THR N 1 1
23 23045 1 1 51 THR O O 0.295 -5.979 -2.688 1.00 . A A . 48 THR O 1 1
23 23046 1 1 51 THR OG1 O 0.931 -2.814 0.477 1.00 . A A . 48 THR OG1 1 1
23 23047 1 1 52 ALA C C 1.408 -8.363 -1.943 1.00 . A A . 49 ALA C 1 1
23 23048 1 1 52 ALA CA C 2.604 -7.478 -2.302 1.00 . A A . 49 ALA CA 1 1
23 23049 1 1 52 ALA CB C 3.918 -8.014 -1.730 1.00 . A A . 49 ALA CB 1 1
23 23050 1 1 52 ALA H H 3.128 -5.738 -1.284 1.00 . A A . 49 ALA H 1 1
23 23051 1 1 52 ALA HA H 2.691 -7.422 -3.387 1.00 . A A . 49 ALA HA 1 1
23 23052 1 1 52 ALA HB1 H 4.158 -7.479 -0.810 1.00 . A A . 49 ALA HB1 1 1
23 23053 1 1 52 ALA HB2 H 3.814 -9.077 -1.515 1.00 . A A . 49 ALA HB2 1 1
23 23054 1 1 52 ALA HB3 H 4.718 -7.866 -2.455 1.00 . A A . 49 ALA HB3 1 1
23 23055 1 1 52 ALA N N 2.372 -6.132 -1.806 1.00 . A A . 49 ALA N 1 1
23 23056 1 1 52 ALA O O 0.493 -7.924 -1.248 1.00 . A A . 49 ALA O 1 1
23 23057 1 1 53 ALA C C 0.637 -11.230 -0.830 1.00 . A A . 50 ALA C 1 1
23 23058 1 1 53 ALA CA C 0.386 -10.542 -2.174 1.00 . A A . 50 ALA CA 1 1
23 23059 1 1 53 ALA CB C 0.296 -11.539 -3.331 1.00 . A A . 50 ALA CB 1 1
23 23060 1 1 53 ALA H H 2.202 -9.941 -2.999 1.00 . A A . 50 ALA H 1 1
23 23061 1 1 53 ALA HA H -0.548 -9.984 -2.118 1.00 . A A . 50 ALA HA 1 1
23 23062 1 1 53 ALA HB1 H 0.021 -11.012 -4.244 1.00 . A A . 50 ALA HB1 1 1
23 23063 1 1 53 ALA HB2 H 1.262 -12.024 -3.469 1.00 . A A . 50 ALA HB2 1 1
23 23064 1 1 53 ALA HB3 H -0.459 -12.292 -3.104 1.00 . A A . 50 ALA HB3 1 1
23 23065 1 1 53 ALA N N 1.454 -9.592 -2.434 1.00 . A A . 50 ALA N 1 1
23 23066 1 1 53 ALA O O 0.594 -12.456 -0.739 1.00 . A A . 50 ALA O 1 1
23 23067 1 1 54 VAL C C 2.139 -12.088 1.425 1.00 . A A . 51 VAL C 1 1
23 23068 1 1 54 VAL CA C 1.150 -10.924 1.513 1.00 . A A . 51 VAL CA 1 1
23 23069 1 1 54 VAL CB C -0.168 -11.309 2.189 1.00 . A A . 51 VAL CB 1 1
23 23070 1 1 54 VAL CG1 C -0.883 -12.413 1.407 1.00 . A A . 51 VAL CG1 1 1
23 23071 1 1 54 VAL CG2 C 0.064 -11.729 3.642 1.00 . A A . 51 VAL CG2 1 1
23 23072 1 1 54 VAL H H 0.925 -9.414 0.096 1.00 . A A . 51 VAL H 1 1
23 23073 1 1 54 VAL HA H 1.604 -10.120 2.093 1.00 . A A . 51 VAL HA 1 1
23 23074 1 1 54 VAL HB H -0.812 -10.430 2.193 1.00 . A A . 51 VAL HB 1 1
23 23075 1 1 54 VAL HG11 H -0.177 -13.211 1.178 1.00 . A A . 51 VAL HG11 1 1
23 23076 1 1 54 VAL HG12 H -1.701 -12.811 2.006 1.00 . A A . 51 VAL HG12 1 1
23 23077 1 1 54 VAL HG13 H -1.280 -12.001 0.479 1.00 . A A . 51 VAL HG13 1 1
23 23078 1 1 54 VAL HG21 H 0.547 -12.706 3.666 1.00 . A A . 51 VAL HG21 1 1
23 23079 1 1 54 VAL HG22 H 0.702 -10.995 4.135 1.00 . A A . 51 VAL HG22 1 1
23 23080 1 1 54 VAL HG23 H -0.893 -11.785 4.161 1.00 . A A . 51 VAL HG23 1 1
23 23081 1 1 54 VAL N N 0.892 -10.410 0.179 1.00 . A A . 51 VAL N 1 1
23 23082 1 1 54 VAL O O 1.880 -13.168 1.952 1.00 . A A . 51 VAL O 1 1
23 23083 1 1 55 GLU C C 4.668 -13.429 1.948 1.00 . A A . 52 GLU C 1 1
23 23084 1 1 55 GLU CA C 4.281 -12.840 0.590 1.00 . A A . 52 GLU CA 1 1
23 23085 1 1 55 GLU CB C 5.505 -12.266 -0.127 1.00 . A A . 52 GLU CB 1 1
23 23086 1 1 55 GLU CD C 6.439 -13.285 -2.236 1.00 . A A . 52 GLU CD 1 1
23 23087 1 1 55 GLU CG C 6.372 -13.383 -0.711 1.00 . A A . 52 GLU CG 1 1
23 23088 1 1 55 GLU H H 3.454 -10.945 0.328 1.00 . A A . 52 GLU H 1 1
23 23089 1 1 55 GLU HA H 3.831 -13.612 -0.034 1.00 . A A . 52 GLU HA 1 1
23 23090 1 1 55 GLU HB2 H 5.183 -11.597 -0.925 1.00 . A A . 52 GLU HB2 1 1
23 23091 1 1 55 GLU HB3 H 6.094 -11.671 0.571 1.00 . A A . 52 GLU HB3 1 1
23 23092 1 1 55 GLU HE2 H 4.890 -13.440 -3.295 1.00 . A A . 52 GLU HE2 1 1
23 23093 1 1 55 GLU HG2 H 7.377 -13.324 -0.294 1.00 . A A . 52 GLU HG2 1 1
23 23094 1 1 55 GLU HG3 H 5.964 -14.353 -0.423 1.00 . A A . 52 GLU HG3 1 1
23 23095 1 1 55 GLU N N 3.252 -11.827 0.754 1.00 . A A . 52 GLU N 1 1
23 23096 1 1 55 GLU O O 4.618 -12.738 2.965 1.00 . A A . 52 GLU O 1 1
23 23097 1 1 55 GLU OE1 O 7.274 -12.541 -2.773 1.00 . A A . 52 GLU OE1 1 1
23 23098 1 1 55 GLU OE2 O 5.586 -14.017 -2.868 1.00 . A A . 52 GLU OE2 1 1
23 23099 1 1 56 GLY C C 6.923 -15.757 3.102 1.00 . A A . 53 GLY C 1 1
23 23100 1 1 56 GLY CA C 5.438 -15.389 3.137 1.00 . A A . 53 GLY CA 1 1
23 23101 1 1 56 GLY H H 5.080 -15.254 1.090 1.00 . A A . 53 GLY H 1 1
23 23102 1 1 56 GLY HA2 H 5.237 -14.755 4.001 1.00 . A A . 53 GLY HA2 1 1
23 23103 1 1 56 GLY HA3 H 4.839 -16.291 3.259 1.00 . A A . 53 GLY HA3 1 1
23 23104 1 1 56 GLY N N 5.043 -14.699 1.921 1.00 . A A . 53 GLY N 1 1
23 23105 1 1 56 GLY O O 7.721 -15.205 3.858 1.00 . A A . 53 GLY O 1 1
23 23106 1 1 57 THR C C 9.284 -16.450 0.875 1.00 . A A . 54 THR C 1 1
23 23107 1 1 57 THR CA C 8.623 -17.135 2.072 1.00 . A A . 54 THR CA 1 1
23 23108 1 1 57 THR CB C 8.614 -18.661 1.971 1.00 . A A . 54 THR CB 1 1
23 23109 1 1 57 THR CG2 C 8.046 -19.156 0.639 1.00 . A A . 54 THR CG2 1 1
23 23110 1 1 57 THR H H 6.593 -17.131 1.605 1.00 . A A . 54 THR H 1 1
23 23111 1 1 57 THR HA H 9.178 -16.832 2.960 1.00 . A A . 54 THR HA 1 1
23 23112 1 1 57 THR HB H 8.080 -19.104 2.811 1.00 . A A . 54 THR HB 1 1
23 23113 1 1 57 THR HG1 H 10.486 -18.600 2.678 1.00 . A A . 54 THR HG1 1 1
23 23114 1 1 57 THR HG21 H 8.659 -18.780 -0.180 1.00 . A A . 54 THR HG21 1 1
23 23115 1 1 57 THR HG22 H 8.050 -20.246 0.625 1.00 . A A . 54 THR HG22 1 1
23 23116 1 1 57 THR HG23 H 7.024 -18.796 0.524 1.00 . A A . 54 THR HG23 1 1
23 23117 1 1 57 THR N N 7.248 -16.687 2.216 1.00 . A A . 54 THR N 1 1
23 23118 1 1 57 THR O O 8.739 -16.456 -0.228 1.00 . A A . 54 THR O 1 1
23 23119 1 1 57 THR OG1 O 9.994 -19.013 1.911 1.00 . A A . 54 THR OG1 1 1
23 23120 1 1 58 GLY C C 12.510 -15.904 -0.210 1.00 . A A . 55 GLY C 1 1
23 23121 1 1 58 GLY CA C 11.192 -15.187 0.090 1.00 . A A . 55 GLY CA 1 1
23 23122 1 1 58 GLY H H 10.887 -15.874 2.032 1.00 . A A . 55 GLY H 1 1
23 23123 1 1 58 GLY HA2 H 10.588 -15.134 -0.816 1.00 . A A . 55 GLY HA2 1 1
23 23124 1 1 58 GLY HA3 H 11.394 -14.161 0.399 1.00 . A A . 55 GLY HA3 1 1
23 23125 1 1 58 GLY N N 10.450 -15.875 1.133 1.00 . A A . 55 GLY N 1 1
23 23126 1 1 58 GLY O O 12.901 -16.819 0.513 1.00 . A A . 55 GLY O 1 1
23 23127 1 1 59 GLY C C 14.394 -16.451 -3.159 1.00 . A A . 56 GLY C 1 1
23 23128 1 1 59 GLY CA C 14.423 -16.050 -1.683 1.00 . A A . 56 GLY CA 1 1
23 23129 1 1 59 GLY H H 12.832 -14.717 -1.861 1.00 . A A . 56 GLY H 1 1
23 23130 1 1 59 GLY HA2 H 15.230 -15.338 -1.511 1.00 . A A . 56 GLY HA2 1 1
23 23131 1 1 59 GLY HA3 H 14.634 -16.926 -1.069 1.00 . A A . 56 GLY HA3 1 1
23 23132 1 1 59 GLY N N 13.158 -15.462 -1.278 1.00 . A A . 56 GLY N 1 1
23 23133 1 1 59 GLY O O 13.793 -17.462 -3.520 1.00 . A A . 56 GLY O 1 1
23 23134 1 1 60 SER C C 16.553 -16.165 -5.827 1.00 . A A . 57 SER C 1 1
23 23135 1 1 60 SER CA C 15.109 -15.895 -5.402 1.00 . A A . 57 SER CA 1 1
23 23136 1 1 60 SER CB C 14.532 -14.721 -6.196 1.00 . A A . 57 SER CB 1 1
23 23137 1 1 60 SER H H 15.538 -14.817 -3.671 1.00 . A A . 57 SER H 1 1
23 23138 1 1 60 SER HA H 14.491 -16.779 -5.561 1.00 . A A . 57 SER HA 1 1
23 23139 1 1 60 SER HB2 H 14.407 -15.015 -7.238 1.00 . A A . 57 SER HB2 1 1
23 23140 1 1 60 SER HB3 H 13.542 -14.476 -5.813 1.00 . A A . 57 SER HB3 1 1
23 23141 1 1 60 SER HG H 14.945 -12.876 -5.539 1.00 . A A . 57 SER HG 1 1
23 23142 1 1 60 SER N N 15.051 -15.637 -3.973 1.00 . A A . 57 SER N 1 1
23 23143 1 1 60 SER O O 17.339 -15.233 -5.996 1.00 . A A . 57 SER O 1 1
23 23144 1 1 60 SER OG O 15.366 -13.568 -6.126 1.00 . A A . 57 SER OG 1 1
23 23145 1 1 61 GLY C C 18.184 -19.252 -6.999 1.00 . A A . 58 GLY C 1 1
23 23146 1 1 61 GLY CA C 18.196 -17.848 -6.391 1.00 . A A . 58 GLY CA 1 1
23 23147 1 1 61 GLY H H 16.215 -18.195 -5.849 1.00 . A A . 58 GLY H 1 1
23 23148 1 1 61 GLY HA2 H 18.592 -17.137 -7.116 1.00 . A A . 58 GLY HA2 1 1
23 23149 1 1 61 GLY HA3 H 18.862 -17.827 -5.528 1.00 . A A . 58 GLY HA3 1 1
23 23150 1 1 61 GLY N N 16.860 -17.444 -5.988 1.00 . A A . 58 GLY N 1 1
23 23151 1 1 61 GLY O O 17.125 -19.775 -7.340 1.00 . A A . 58 GLY O 1 1
23 23152 1 1 62 GLY C C 20.934 -21.383 -8.201 1.00 . A A . 59 GLY C 1 1
23 23153 1 1 62 GLY CA C 19.515 -21.155 -7.676 1.00 . A A . 59 GLY CA 1 1
23 23154 1 1 62 GLY H H 20.232 -19.389 -6.834 1.00 . A A . 59 GLY H 1 1
23 23155 1 1 62 GLY HA2 H 19.281 -21.900 -6.915 1.00 . A A . 59 GLY HA2 1 1
23 23156 1 1 62 GLY HA3 H 18.798 -21.290 -8.485 1.00 . A A . 59 GLY HA3 1 1
23 23157 1 1 62 GLY N N 19.375 -19.822 -7.115 1.00 . A A . 59 GLY N 1 1
23 23158 1 1 62 GLY O O 21.662 -20.428 -8.466 1.00 . A A . 59 GLY O 1 1
23 23159 1 1 63 GLY C C 23.688 -22.172 -8.157 1.00 . A A . 60 GLY C 1 1
23 23160 1 1 63 GLY CA C 22.602 -23.019 -8.824 1.00 . A A . 60 GLY CA 1 1
23 23161 1 1 63 GLY H H 20.685 -23.424 -8.118 1.00 . A A . 60 GLY H 1 1
23 23162 1 1 63 GLY HA2 H 22.787 -24.075 -8.628 1.00 . A A . 60 GLY HA2 1 1
23 23163 1 1 63 GLY HA3 H 22.644 -22.884 -9.905 1.00 . A A . 60 GLY HA3 1 1
23 23164 1 1 63 GLY N N 21.284 -22.654 -8.336 1.00 . A A . 60 GLY N 1 1
23 23165 1 1 63 GLY O O 24.055 -21.114 -8.665 1.00 . A A . 60 GLY O 1 1
23 23166 1 1 64 PRO C C 26.581 -22.132 -6.945 1.00 . A A . 61 PRO C 1 1
23 23167 1 1 64 PRO CA C 25.222 -21.987 -6.257 1.00 . A A . 61 PRO CA 1 1
23 23168 1 1 64 PRO CB C 25.192 -22.602 -4.867 1.00 . A A . 61 PRO CB 1 1
23 23169 1 1 64 PRO CD C 23.776 -23.936 -6.368 1.00 . A A . 61 PRO CD 1 1
23 23170 1 1 64 PRO CG C 24.466 -23.929 -5.014 1.00 . A A . 61 PRO CG 1 1
23 23171 1 1 64 PRO HA H 25.032 -21.006 -6.233 1.00 . A A . 61 PRO HA 1 1
23 23172 1 1 64 PRO HB2 H 26.201 -22.749 -4.483 1.00 . A A . 61 PRO HB2 1 1
23 23173 1 1 64 PRO HB3 H 24.675 -21.949 -4.163 1.00 . A A . 61 PRO HB3 1 1
23 23174 1 1 64 PRO HD2 H 24.079 -24.797 -6.963 1.00 . A A . 61 PRO HD2 1 1
23 23175 1 1 64 PRO HD3 H 22.692 -23.988 -6.261 1.00 . A A . 61 PRO HD3 1 1
23 23176 1 1 64 PRO HG2 H 25.169 -24.759 -4.939 1.00 . A A . 61 PRO HG2 1 1
23 23177 1 1 64 PRO HG3 H 23.737 -24.056 -4.213 1.00 . A A . 61 PRO HG3 1 1
23 23178 1 1 64 PRO N N 24.186 -22.684 -6.999 1.00 . A A . 61 PRO N 1 1
23 23179 1 1 64 PRO O O 26.866 -23.162 -7.554 1.00 . A A . 61 PRO O 1 1
23 23180 1 1 65 HIS C C 28.616 -21.604 -8.864 1.00 . A A . 62 HIS C 1 1
23 23181 1 1 65 HIS CA C 28.706 -21.083 -7.428 1.00 . A A . 62 HIS CA 1 1
23 23182 1 1 65 HIS CB C 29.695 -21.875 -6.571 1.00 . A A . 62 HIS CB 1 1
23 23183 1 1 65 HIS CD2 C 31.671 -21.403 -8.216 1.00 . A A . 62 HIS CD2 1 1
23 23184 1 1 65 HIS CE1 C 33.324 -21.750 -6.825 1.00 . A A . 62 HIS CE1 1 1
23 23185 1 1 65 HIS CG C 31.134 -21.736 -7.007 1.00 . A A . 62 HIS CG 1 1
23 23186 1 1 65 HIS H H 27.145 -20.251 -6.328 1.00 . A A . 62 HIS H 1 1
23 23187 1 1 65 HIS HA H 29.040 -20.046 -7.447 1.00 . A A . 62 HIS HA 1 1
23 23188 1 1 65 HIS HB2 H 29.607 -21.548 -5.536 1.00 . A A . 62 HIS HB2 1 1
23 23189 1 1 65 HIS HB3 H 29.419 -22.930 -6.597 1.00 . A A . 62 HIS HB3 1 1
23 23190 1 1 65 HIS HD1 H 32.135 -22.209 -5.188 1.00 . A A . 62 HIS HD1 1 1
23 23191 1 1 65 HIS HD2 H 31.109 -21.170 -9.120 1.00 . A A . 62 HIS HD2 1 1
23 23192 1 1 65 HIS HE1 H 34.335 -21.842 -6.427 1.00 . A A . 62 HIS HE1 1 1
23 23193 1 1 65 HIS N N 27.384 -21.085 -6.825 1.00 . A A . 62 HIS N 1 1
23 23194 1 1 65 HIS ND1 N 32.201 -21.949 -6.151 1.00 . A A . 62 HIS ND1 1 1
23 23195 1 1 65 HIS NE2 N 32.994 -21.411 -8.104 1.00 . A A . 62 HIS NE2 1 1
23 23196 1 1 65 HIS O O 29.118 -22.685 -9.169 1.00 . A A . 62 HIS O 1 1
23 23197 1 1 66 HIS C C 29.099 -21.822 -11.619 1.00 . A A . 63 HIS C 1 1
23 23198 1 1 66 HIS CA C 27.810 -21.178 -11.104 1.00 . A A . 63 HIS CA 1 1
23 23199 1 1 66 HIS CB C 27.378 -19.969 -11.937 1.00 . A A . 63 HIS CB 1 1
23 23200 1 1 66 HIS CD2 C 27.159 -20.500 -14.487 1.00 . A A . 63 HIS CD2 1 1
23 23201 1 1 66 HIS CE1 C 25.000 -20.849 -14.549 1.00 . A A . 63 HIS CE1 1 1
23 23202 1 1 66 HIS CG C 26.675 -20.330 -13.224 1.00 . A A . 63 HIS CG 1 1
23 23203 1 1 66 HIS H H 27.567 -19.933 -9.452 1.00 . A A . 63 HIS H 1 1
23 23204 1 1 66 HIS HA H 27.006 -21.913 -11.143 1.00 . A A . 63 HIS HA 1 1
23 23205 1 1 66 HIS HB2 H 26.718 -19.344 -11.337 1.00 . A A . 63 HIS HB2 1 1
23 23206 1 1 66 HIS HB3 H 28.258 -19.370 -12.172 1.00 . A A . 63 HIS HB3 1 1
23 23207 1 1 66 HIS HD1 H 24.669 -20.505 -12.529 1.00 . A A . 63 HIS HD1 1 1
23 23208 1 1 66 HIS HD2 H 28.202 -20.396 -14.789 1.00 . A A . 63 HIS HD2 1 1
23 23209 1 1 66 HIS HE1 H 24.003 -21.077 -14.925 1.00 . A A . 63 HIS HE1 1 1
23 23210 1 1 66 HIS N N 27.973 -20.811 -9.708 1.00 . A A . 63 HIS N 1 1
23 23211 1 1 66 HIS ND1 N 25.311 -20.555 -13.295 1.00 . A A . 63 HIS ND1 1 1
23 23212 1 1 66 HIS NE2 N 26.147 -20.815 -15.286 1.00 . A A . 63 HIS NE2 1 1
23 23213 1 1 66 HIS O O 30.195 -21.359 -11.309 1.00 . A A . 63 HIS O 1 1
23 23214 1 1 67 HIS C C 30.077 -23.418 -14.475 1.00 . A A . 64 HIS C 1 1
23 23215 1 1 67 HIS CA C 30.059 -23.594 -12.956 1.00 . A A . 64 HIS CA 1 1
23 23216 1 1 67 HIS CB C 30.042 -25.064 -12.529 1.00 . A A . 64 HIS CB 1 1
23 23217 1 1 67 HIS CD2 C 31.993 -26.769 -12.874 1.00 . A A . 64 HIS CD2 1 1
23 23218 1 1 67 HIS CE1 C 33.448 -25.855 -11.520 1.00 . A A . 64 HIS CE1 1 1
23 23219 1 1 67 HIS CG C 31.414 -25.661 -12.328 1.00 . A A . 64 HIS CG 1 1
23 23220 1 1 67 HIS H H 28.029 -23.252 -12.642 1.00 . A A . 64 HIS H 1 1
23 23221 1 1 67 HIS HA H 30.955 -23.137 -12.535 1.00 . A A . 64 HIS HA 1 1
23 23222 1 1 67 HIS HB2 H 29.477 -25.156 -11.602 1.00 . A A . 64 HIS HB2 1 1
23 23223 1 1 67 HIS HB3 H 29.512 -25.644 -13.284 1.00 . A A . 64 HIS HB3 1 1
23 23224 1 1 67 HIS HD1 H 32.232 -24.282 -10.927 1.00 . A A . 64 HIS HD1 1 1
23 23225 1 1 67 HIS HD2 H 31.525 -27.445 -13.590 1.00 . A A . 64 HIS HD2 1 1
23 23226 1 1 67 HIS HE1 H 34.367 -25.679 -10.960 1.00 . A A . 64 HIS HE1 1 1
23 23227 1 1 67 HIS N N 28.924 -22.881 -12.395 1.00 . A A . 64 HIS N 1 1
23 23228 1 1 67 HIS ND1 N 32.356 -25.107 -11.479 1.00 . A A . 64 HIS ND1 1 1
23 23229 1 1 67 HIS NE2 N 33.222 -26.884 -12.385 1.00 . A A . 64 HIS NE2 1 1
23 23230 1 1 67 HIS O O 29.093 -22.973 -15.064 1.00 . A A . 64 HIS O 1 1
23 23231 1 1 68 HIS C C 32.854 -23.690 -16.863 1.00 . A A . 65 HIS C 1 1
23 23232 1 1 68 HIS CA C 31.366 -23.663 -16.507 1.00 . A A . 65 HIS CA 1 1
23 23233 1 1 68 HIS CB C 30.652 -22.417 -17.036 1.00 . A A . 65 HIS CB 1 1
23 23234 1 1 68 HIS CD2 C 29.001 -23.474 -18.766 1.00 . A A . 65 HIS CD2 1 1
23 23235 1 1 68 HIS CE1 C 27.147 -22.600 -18.000 1.00 . A A . 65 HIS CE1 1 1
23 23236 1 1 68 HIS CG C 29.320 -22.703 -17.686 1.00 . A A . 65 HIS CG 1 1
23 23237 1 1 68 HIS H H 32.003 -24.137 -14.581 1.00 . A A . 65 HIS H 1 1
23 23238 1 1 68 HIS HA H 30.881 -24.535 -16.945 1.00 . A A . 65 HIS HA 1 1
23 23239 1 1 68 HIS HB2 H 30.501 -21.720 -16.212 1.00 . A A . 65 HIS HB2 1 1
23 23240 1 1 68 HIS HB3 H 31.299 -21.920 -17.759 1.00 . A A . 65 HIS HB3 1 1
23 23241 1 1 68 HIS HD1 H 28.030 -21.552 -16.442 1.00 . A A . 65 HIS HD1 1 1
23 23242 1 1 68 HIS HD2 H 29.706 -24.044 -19.371 1.00 . A A . 65 HIS HD2 1 1
23 23243 1 1 68 HIS HE1 H 26.091 -22.353 -17.895 1.00 . A A . 65 HIS HE1 1 1
23 23244 1 1 68 HIS N N 31.207 -23.776 -15.067 1.00 . A A . 65 HIS N 1 1
23 23245 1 1 68 HIS ND1 N 28.130 -22.165 -17.226 1.00 . A A . 65 HIS ND1 1 1
23 23246 1 1 68 HIS NE2 N 27.689 -23.412 -18.954 1.00 . A A . 65 HIS NE2 1 1
23 23247 1 1 68 HIS O O 33.517 -22.654 -16.853 1.00 . A A . 65 HIS O 1 1
23 23248 1 1 69 GLN C C 34.968 -26.473 -18.066 1.00 . A A . 66 GLN C 1 1
23 23249 1 1 69 GLN CA C 34.732 -25.061 -17.527 1.00 . A A . 66 GLN CA 1 1
23 23250 1 1 69 GLN CB C 35.645 -24.770 -16.334 1.00 . A A . 66 GLN CB 1 1
23 23251 1 1 69 GLN CD C 36.914 -22.591 -16.308 1.00 . A A . 66 GLN CD 1 1
23 23252 1 1 69 GLN CG C 36.917 -24.047 -16.780 1.00 . A A . 66 GLN CG 1 1
23 23253 1 1 69 GLN H H 32.789 -25.723 -17.174 1.00 . A A . 66 GLN H 1 1
23 23254 1 1 69 GLN HA H 34.924 -24.328 -18.311 1.00 . A A . 66 GLN HA 1 1
23 23255 1 1 69 GLN HB2 H 35.112 -24.160 -15.604 1.00 . A A . 66 GLN HB2 1 1
23 23256 1 1 69 GLN HB3 H 35.908 -25.704 -15.837 1.00 . A A . 66 GLN HB3 1 1
23 23257 1 1 69 GLN HE21 H 38.006 -22.108 -17.943 1.00 . A A . 66 GLN HE21 1 1
23 23258 1 1 69 GLN HE22 H 37.624 -20.787 -16.891 1.00 . A A . 66 GLN HE22 1 1
23 23259 1 1 69 GLN HG2 H 37.791 -24.561 -16.381 1.00 . A A . 66 GLN HG2 1 1
23 23260 1 1 69 GLN HG3 H 36.996 -24.080 -17.867 1.00 . A A . 66 GLN HG3 1 1
23 23261 1 1 69 GLN N N 33.335 -24.886 -17.169 1.00 . A A . 66 GLN N 1 1
23 23262 1 1 69 GLN NE2 N 37.569 -21.760 -17.114 1.00 . A A . 66 GLN NE2 1 1
23 23263 1 1 69 GLN O O 34.023 -27.239 -18.245 1.00 . A A . 66 GLN O 1 1
23 23264 1 1 69 GLN OE1 O 36.355 -22.246 -15.280 1.00 . A A . 66 GLN OE1 1 1
23 23265 1 1 70 THR C C 38.086 -28.362 -18.549 1.00 . A A . 67 THR C 1 1
23 23266 1 1 70 THR CA C 36.608 -28.081 -18.826 1.00 . A A . 67 THR CA 1 1
23 23267 1 1 70 THR CB C 36.250 -28.122 -20.313 1.00 . A A . 67 THR CB 1 1
23 23268 1 1 70 THR CG2 C 36.619 -29.455 -20.967 1.00 . A A . 67 THR CG2 1 1
23 23269 1 1 70 THR H H 36.998 -26.145 -18.162 1.00 . A A . 67 THR H 1 1
23 23270 1 1 70 THR HA H 36.033 -28.838 -18.292 1.00 . A A . 67 THR HA 1 1
23 23271 1 1 70 THR HB H 36.704 -27.288 -20.846 1.00 . A A . 67 THR HB 1 1
23 23272 1 1 70 THR HG1 H 34.471 -28.788 -19.682 1.00 . A A . 67 THR HG1 1 1
23 23273 1 1 70 THR HG21 H 36.297 -30.276 -20.326 1.00 . A A . 67 THR HG21 1 1
23 23274 1 1 70 THR HG22 H 36.123 -29.534 -21.935 1.00 . A A . 67 THR HG22 1 1
23 23275 1 1 70 THR HG23 H 37.699 -29.505 -21.107 1.00 . A A . 67 THR HG23 1 1
23 23276 1 1 70 THR N N 36.235 -26.775 -18.310 1.00 . A A . 67 THR N 1 1
23 23277 1 1 70 THR O O 38.817 -27.477 -18.106 1.00 . A A . 67 THR O 1 1
23 23278 1 1 70 THR OG1 O 34.825 -28.111 -20.327 1.00 . A A . 67 THR OG1 1 1
23 23279 1 1 71 ARG C C 40.803 -29.162 -19.468 1.00 . A A . 68 ARG C 1 1
23 23280 1 1 71 ARG CA C 39.860 -30.005 -18.607 1.00 . A A . 68 ARG CA 1 1
23 23281 1 1 71 ARG CB C 40.055 -31.484 -18.948 1.00 . A A . 68 ARG CB 1 1
23 23282 1 1 71 ARG CD C 40.721 -32.885 -16.960 1.00 . A A . 68 ARG CD 1 1
23 23283 1 1 71 ARG CG C 39.556 -32.379 -17.811 1.00 . A A . 68 ARG CG 1 1
23 23284 1 1 71 ARG CZ C 41.210 -31.084 -15.294 1.00 . A A . 68 ARG CZ 1 1
23 23285 1 1 71 ARG H H 37.881 -30.310 -19.182 1.00 . A A . 68 ARG H 1 1
23 23286 1 1 71 ARG HA H 40.039 -29.834 -17.546 1.00 . A A . 68 ARG HA 1 1
23 23287 1 1 71 ARG HB2 H 39.519 -31.723 -19.866 1.00 . A A . 68 ARG HB2 1 1
23 23288 1 1 71 ARG HB3 H 41.111 -31.681 -19.134 1.00 . A A . 68 ARG HB3 1 1
23 23289 1 1 71 ARG HD2 H 40.680 -33.971 -16.880 1.00 . A A . 68 ARG HD2 1 1
23 23290 1 1 71 ARG HD3 H 41.668 -32.636 -17.439 1.00 . A A . 68 ARG HD3 1 1
23 23291 1 1 71 ARG HE H 40.191 -32.783 -14.889 1.00 . A A . 68 ARG HE 1 1
23 23292 1 1 71 ARG HG2 H 38.858 -31.822 -17.186 1.00 . A A . 68 ARG HG2 1 1
23 23293 1 1 71 ARG HG3 H 39.008 -33.225 -18.225 1.00 . A A . 68 ARG HG3 1 1
23 23294 1 1 71 ARG HH11 H 41.940 -30.704 -17.164 1.00 . A A . 68 ARG HH11 1 1
23 23295 1 1 71 ARG HH12 H 42.262 -29.476 -15.986 1.00 . A A . 68 ARG HH12 1 1
23 23296 1 1 71 ARG HH21 H 41.474 -29.766 -13.742 1.00 . A A . 68 ARG HH21 1 1
23 23297 1 1 71 ARG N N 38.482 -29.596 -18.822 1.00 . A A . 68 ARG N 1 1
23 23298 1 1 71 ARG NE N 40.664 -32.278 -15.611 1.00 . A A . 68 ARG NE 1 1
23 23299 1 1 71 ARG NH1 N 41.860 -30.359 -16.229 1.00 . A A . 68 ARG NH1 1 1
23 23300 1 1 71 ARG NH2 N 41.099 -30.637 -14.057 1.00 . A A . 68 ARG NH2 1 1
23 23301 1 1 71 ARG O O 40.575 -28.995 -20.665 1.00 . A A . 68 ARG O 1 1
23 23302 1 1 72 GLY C C 44.197 -28.503 -19.519 1.00 . A A . 69 GLY C 1 1
23 23303 1 1 72 GLY CA C 42.822 -27.831 -19.515 1.00 . A A . 69 GLY CA 1 1
23 23304 1 1 72 GLY H H 42.022 -28.793 -17.850 1.00 . A A . 69 GLY H 1 1
23 23305 1 1 72 GLY HA2 H 42.496 -27.655 -20.540 1.00 . A A . 69 GLY HA2 1 1
23 23306 1 1 72 GLY HA3 H 42.891 -26.857 -19.031 1.00 . A A . 69 GLY HA3 1 1
23 23307 1 1 72 GLY N N 41.843 -28.653 -18.824 1.00 . A A . 69 GLY N 1 1
23 23308 1 1 72 GLY O O 44.711 -28.866 -20.576 1.00 . A A . 69 GLY O 1 1
23 23309 1 1 73 ALA C C 47.078 -28.512 -19.032 1.00 . A A . 70 ALA C 1 1
23 23310 1 1 73 ALA CA C 46.058 -29.269 -18.178 1.00 . A A . 70 ALA CA 1 1
23 23311 1 1 73 ALA CB C 45.965 -30.749 -18.556 1.00 . A A . 70 ALA CB 1 1
23 23312 1 1 73 ALA H H 44.328 -28.349 -17.471 1.00 . A A . 70 ALA H 1 1
23 23313 1 1 73 ALA HA H 46.346 -29.192 -17.129 1.00 . A A . 70 ALA HA 1 1
23 23314 1 1 73 ALA HB1 H 45.666 -30.839 -19.600 1.00 . A A . 70 ALA HB1 1 1
23 23315 1 1 73 ALA HB2 H 46.936 -31.222 -18.413 1.00 . A A . 70 ALA HB2 1 1
23 23316 1 1 73 ALA HB3 H 45.225 -31.239 -17.923 1.00 . A A . 70 ALA HB3 1 1
23 23317 1 1 73 ALA N N 44.753 -28.647 -18.325 1.00 . A A . 70 ALA N 1 1
23 23318 1 1 73 ALA O O 46.709 -27.644 -19.821 1.00 . A A . 70 ALA O 1 1
23 23319 1 1 74 TYR C C 49.790 -29.059 -20.821 1.00 . A A . 71 TYR C 1 1
23 23320 1 1 74 TYR CA C 49.415 -28.235 -19.587 1.00 . A A . 71 TYR CA 1 1
23 23321 1 1 74 TYR CB C 50.614 -28.188 -18.637 1.00 . A A . 71 TYR CB 1 1
23 23322 1 1 74 TYR CD1 C 50.583 -25.867 -17.653 1.00 . A A . 71 TYR CD1 1 1
23 23323 1 1 74 TYR CD2 C 50.133 -27.717 -16.207 1.00 . A A . 71 TYR CD2 1 1
23 23324 1 1 74 TYR CE1 C 50.417 -24.962 -16.546 1.00 . A A . 71 TYR CE1 1 1
23 23325 1 1 74 TYR CE2 C 49.967 -26.811 -15.100 1.00 . A A . 71 TYR CE2 1 1
23 23326 1 1 74 TYR CG C 50.437 -27.226 -17.461 1.00 . A A . 71 TYR CG 1 1
23 23327 1 1 74 TYR CZ C 50.117 -25.478 -15.324 1.00 . A A . 71 TYR CZ 1 1
23 23328 1 1 74 TYR H H 48.631 -29.577 -18.200 1.00 . A A . 71 TYR H 1 1
23 23329 1 1 74 TYR HA H 49.069 -27.253 -19.907 1.00 . A A . 71 TYR HA 1 1
23 23330 1 1 74 TYR HB2 H 50.797 -29.190 -18.249 1.00 . A A . 71 TYR HB2 1 1
23 23331 1 1 74 TYR HB3 H 51.500 -27.898 -19.201 1.00 . A A . 71 TYR HB3 1 1
23 23332 1 1 74 TYR HD1 H 50.824 -25.479 -18.643 1.00 . A A . 71 TYR HD1 1 1
23 23333 1 1 74 TYR HD2 H 50.017 -28.790 -16.056 1.00 . A A . 71 TYR HD2 1 1
23 23334 1 1 74 TYR HE1 H 50.530 -23.886 -16.683 1.00 . A A . 71 TYR HE1 1 1
23 23335 1 1 74 TYR HE2 H 49.726 -27.186 -14.105 1.00 . A A . 71 TYR HE2 1 1
23 23336 1 1 74 TYR HH H 49.850 -25.139 -13.428 1.00 . A A . 71 TYR HH 1 1
23 23337 1 1 74 TYR N N 48.340 -28.870 -18.844 1.00 . A A . 71 TYR N 1 1
23 23338 1 1 74 TYR O O 49.341 -30.194 -20.973 1.00 . A A . 71 TYR O 1 1
23 23339 1 1 74 TYR OH O 49.961 -24.623 -14.278 1.00 . A A . 71 TYR OH 1 1
23 23340 1 1 75 SER C C 51.609 -30.504 -22.552 1.00 . A A . 72 SER C 1 1
23 23341 1 1 75 SER CA C 51.049 -29.120 -22.885 1.00 . A A . 72 SER CA 1 1
23 23342 1 1 75 SER CB C 52.100 -28.285 -23.619 1.00 . A A . 72 SER CB 1 1
23 23343 1 1 75 SER H H 50.970 -27.533 -21.538 1.00 . A A . 72 SER H 1 1
23 23344 1 1 75 SER HA H 50.157 -29.207 -23.505 1.00 . A A . 72 SER HA 1 1
23 23345 1 1 75 SER HB2 H 52.463 -28.840 -24.485 1.00 . A A . 72 SER HB2 1 1
23 23346 1 1 75 SER HB3 H 51.639 -27.372 -23.997 1.00 . A A . 72 SER HB3 1 1
23 23347 1 1 75 SER HG H 53.151 -26.982 -22.522 1.00 . A A . 72 SER HG 1 1
23 23348 1 1 75 SER N N 50.609 -28.456 -21.670 1.00 . A A . 72 SER N 1 1
23 23349 1 1 75 SER O O 51.118 -31.514 -23.055 1.00 . A A . 72 SER O 1 1
23 23350 1 1 75 SER OG O 53.198 -27.948 -22.776 1.00 . A A . 72 SER OG 1 1
23 23351 1 1 76 SER C C 53.907 -32.428 -22.509 1.00 . A A . 73 SER C 1 1
23 23352 1 1 76 SER CA C 53.260 -31.751 -21.299 1.00 . A A . 73 SER CA 1 1
23 23353 1 1 76 SER CB C 52.250 -32.692 -20.640 1.00 . A A . 73 SER CB 1 1
23 23354 1 1 76 SER H H 53.021 -29.681 -21.301 1.00 . A A . 73 SER H 1 1
23 23355 1 1 76 SER HA H 54.018 -31.464 -20.570 1.00 . A A . 73 SER HA 1 1
23 23356 1 1 76 SER HB2 H 51.305 -32.168 -20.498 1.00 . A A . 73 SER HB2 1 1
23 23357 1 1 76 SER HB3 H 52.051 -33.533 -21.305 1.00 . A A . 73 SER HB3 1 1
23 23358 1 1 76 SER HG H 52.161 -32.802 -18.644 1.00 . A A . 73 SER HG 1 1
23 23359 1 1 76 SER N N 52.628 -30.507 -21.706 1.00 . A A . 73 SER N 1 1
23 23360 1 1 76 SER O O 53.230 -33.104 -23.282 1.00 . A A . 73 SER O 1 1
23 23361 1 1 76 SER OG O 52.715 -33.181 -19.385 1.00 . A A . 73 SER OG 1 1
23 23362 1 1 77 HIS C C 57.153 -33.589 -23.190 1.00 . A A . 74 HIS C 1 1
23 23363 1 1 77 HIS CA C 55.956 -32.807 -23.736 1.00 . A A . 74 HIS CA 1 1
23 23364 1 1 77 HIS CB C 56.362 -31.732 -24.746 1.00 . A A . 74 HIS CB 1 1
23 23365 1 1 77 HIS CD2 C 56.605 -29.384 -23.623 1.00 . A A . 74 HIS CD2 1 1
23 23366 1 1 77 HIS CE1 C 58.784 -29.354 -23.431 1.00 . A A . 74 HIS CE1 1 1
23 23367 1 1 77 HIS CG C 57.083 -30.555 -24.134 1.00 . A A . 74 HIS CG 1 1
23 23368 1 1 77 HIS H H 55.754 -31.673 -22.001 1.00 . A A . 74 HIS H 1 1
23 23369 1 1 77 HIS HA H 55.281 -33.499 -24.240 1.00 . A A . 74 HIS HA 1 1
23 23370 1 1 77 HIS HB2 H 57.003 -32.184 -25.504 1.00 . A A . 74 HIS HB2 1 1
23 23371 1 1 77 HIS HB3 H 55.469 -31.373 -25.257 1.00 . A A . 74 HIS HB3 1 1
23 23372 1 1 77 HIS HD1 H 59.101 -31.220 -24.283 1.00 . A A . 74 HIS HD1 1 1
23 23373 1 1 77 HIS HD2 H 55.556 -29.093 -23.573 1.00 . A A . 74 HIS HD2 1 1
23 23374 1 1 77 HIS HE1 H 59.794 -29.020 -23.192 1.00 . A A . 74 HIS HE1 1 1
23 23375 1 1 77 HIS N N 55.211 -32.224 -22.634 1.00 . A A . 74 HIS N 1 1
23 23376 1 1 77 HIS ND1 N 58.460 -30.506 -24.000 1.00 . A A . 74 HIS ND1 1 1
23 23377 1 1 77 HIS NE2 N 57.633 -28.661 -23.198 1.00 . A A . 74 HIS NE2 1 1
23 23378 1 1 77 HIS O O 57.531 -33.422 -22.031 1.00 . A A . 74 HIS O 1 1
23 23379 1 1 78 ASP C C 59.434 -35.918 -24.910 1.00 . A A . 75 ASP C 1 1
23 23380 1 1 78 ASP CA C 58.860 -35.234 -23.667 1.00 . A A . 75 ASP CA 1 1
23 23381 1 1 78 ASP CB C 58.458 -36.324 -22.672 1.00 . A A . 75 ASP CB 1 1
23 23382 1 1 78 ASP CG C 57.306 -37.222 -23.127 1.00 . A A . 75 ASP CG 1 1
23 23383 1 1 78 ASP H H 57.401 -34.556 -24.990 1.00 . A A . 75 ASP H 1 1
23 23384 1 1 78 ASP HA H 59.564 -34.537 -23.213 1.00 . A A . 75 ASP HA 1 1
23 23385 1 1 78 ASP HB2 H 59.328 -36.948 -22.468 1.00 . A A . 75 ASP HB2 1 1
23 23386 1 1 78 ASP HB3 H 58.179 -35.850 -21.730 1.00 . A A . 75 ASP HB3 1 1
23 23387 1 1 78 ASP HD2 H 58.563 -38.570 -23.516 1.00 . A A . 75 ASP HD2 1 1
23 23388 1 1 78 ASP N N 57.715 -34.426 -24.049 1.00 . A A . 75 ASP N 1 1
23 23389 1 1 78 ASP O O 59.523 -35.306 -25.974 1.00 . A A . 75 ASP O 1 1
23 23390 1 1 78 ASP OD1 O 56.181 -36.753 -23.354 1.00 . A A . 75 ASP OD1 1 1
23 23391 1 1 78 ASP OD2 O 57.605 -38.472 -23.248 1.00 . A A . 75 ASP OD2 1 1
24 23392 1 1 4 MET C C -24.183 -15.617 36.832 1.00 . A A . 1 MET C 1 1
24 23393 1 1 4 MET CA C -24.451 -15.878 38.316 1.00 . A A . 1 MET CA 1 1
24 23394 1 1 4 MET CB C -25.398 -14.806 38.860 1.00 . A A . 1 MET CB 1 1
24 23395 1 1 4 MET CE C -28.925 -13.986 40.100 1.00 . A A . 1 MET CE 1 1
24 23396 1 1 4 MET CG C -26.800 -15.376 39.085 1.00 . A A . 1 MET CG 1 1
24 23397 1 1 4 MET H H -22.739 -14.986 39.099 1.00 . A A . 1 MET H 1 1
24 23398 1 1 4 MET HA H -24.866 -16.877 38.447 1.00 . A A . 1 MET HA 1 1
24 23399 1 1 4 MET HB2 H -25.007 -14.413 39.798 1.00 . A A . 1 MET HB2 1 1
24 23400 1 1 4 MET HB3 H -25.449 -13.972 38.161 1.00 . A A . 1 MET HB3 1 1
24 23401 1 1 4 MET HE1 H -29.131 -14.260 39.066 1.00 . A A . 1 MET HE1 1 1
24 23402 1 1 4 MET HE2 H -29.764 -14.284 40.729 1.00 . A A . 1 MET HE2 1 1
24 23403 1 1 4 MET HE3 H -28.785 -12.907 40.169 1.00 . A A . 1 MET HE3 1 1
24 23404 1 1 4 MET HG2 H -27.462 -15.064 38.278 1.00 . A A . 1 MET HG2 1 1
24 23405 1 1 4 MET HG3 H -26.766 -16.465 39.066 1.00 . A A . 1 MET HG3 1 1
24 23406 1 1 4 MET N N -23.215 -15.866 39.079 1.00 . A A . 1 MET N 1 1
24 23407 1 1 4 MET O O -23.835 -14.501 36.448 1.00 . A A . 1 MET O 1 1
24 23408 1 1 4 MET SD S -27.443 -14.814 40.652 1.00 . A A . 1 MET SD 1 1
24 23409 1 1 5 GLU C C -24.833 -15.319 34.050 1.00 . A A . 2 GLU C 1 1
24 23410 1 1 5 GLU CA C -24.135 -16.561 34.607 1.00 . A A . 2 GLU CA 1 1
24 23411 1 1 5 GLU CB C -24.610 -17.826 33.887 1.00 . A A . 2 GLU CB 1 1
24 23412 1 1 5 GLU CD C -24.701 -17.785 31.367 1.00 . A A . 2 GLU CD 1 1
24 23413 1 1 5 GLU CG C -23.824 -18.048 32.593 1.00 . A A . 2 GLU CG 1 1
24 23414 1 1 5 GLU H H -24.637 -17.568 36.360 1.00 . A A . 2 GLU H 1 1
24 23415 1 1 5 GLU HA H -23.056 -16.465 34.485 1.00 . A A . 2 GLU HA 1 1
24 23416 1 1 5 GLU HB2 H -24.490 -18.688 34.543 1.00 . A A . 2 GLU HB2 1 1
24 23417 1 1 5 GLU HB3 H -25.673 -17.742 33.662 1.00 . A A . 2 GLU HB3 1 1
24 23418 1 1 5 GLU HE2 H -24.380 -16.665 29.888 1.00 . A A . 2 GLU HE2 1 1
24 23419 1 1 5 GLU HG2 H -22.956 -17.389 32.573 1.00 . A A . 2 GLU HG2 1 1
24 23420 1 1 5 GLU HG3 H -23.448 -19.071 32.563 1.00 . A A . 2 GLU HG3 1 1
24 23421 1 1 5 GLU N N -24.354 -16.664 36.039 1.00 . A A . 2 GLU N 1 1
24 23422 1 1 5 GLU O O -25.875 -14.908 34.559 1.00 . A A . 2 GLU O 1 1
24 23423 1 1 5 GLU OE1 O -25.936 -17.830 31.468 1.00 . A A . 2 GLU OE1 1 1
24 23424 1 1 5 GLU OE2 O -24.055 -17.525 30.281 1.00 . A A . 2 GLU OE2 1 1
24 23425 1 1 6 VAL C C -25.932 -13.975 31.457 1.00 . A A . 3 VAL C 1 1
24 23426 1 1 6 VAL CA C -24.782 -13.569 32.381 1.00 . A A . 3 VAL CA 1 1
24 23427 1 1 6 VAL CB C -23.676 -12.800 31.656 1.00 . A A . 3 VAL CB 1 1
24 23428 1 1 6 VAL CG1 C -24.079 -11.342 31.430 1.00 . A A . 3 VAL CG1 1 1
24 23429 1 1 6 VAL CG2 C -22.354 -12.891 32.421 1.00 . A A . 3 VAL CG2 1 1
24 23430 1 1 6 VAL H H -23.384 -15.097 32.604 1.00 . A A . 3 VAL H 1 1
24 23431 1 1 6 VAL HA H -25.176 -12.929 33.171 1.00 . A A . 3 VAL HA 1 1
24 23432 1 1 6 VAL HB H -23.530 -13.263 30.680 1.00 . A A . 3 VAL HB 1 1
24 23433 1 1 6 VAL HG11 H -23.488 -10.924 30.615 1.00 . A A . 3 VAL HG11 1 1
24 23434 1 1 6 VAL HG12 H -25.137 -11.294 31.172 1.00 . A A . 3 VAL HG12 1 1
24 23435 1 1 6 VAL HG13 H -23.901 -10.770 32.340 1.00 . A A . 3 VAL HG13 1 1
24 23436 1 1 6 VAL HG21 H -21.712 -13.636 31.951 1.00 . A A . 3 VAL HG21 1 1
24 23437 1 1 6 VAL HG22 H -21.857 -11.921 32.404 1.00 . A A . 3 VAL HG22 1 1
24 23438 1 1 6 VAL HG23 H -22.550 -13.181 33.453 1.00 . A A . 3 VAL HG23 1 1
24 23439 1 1 6 VAL N N -24.231 -14.756 33.012 1.00 . A A . 3 VAL N 1 1
24 23440 1 1 6 VAL O O -25.933 -15.075 30.907 1.00 . A A . 3 VAL O 1 1
24 23441 1 1 7 ALA C C -27.561 -13.669 29.057 1.00 . A A . 4 ALA C 1 1
24 23442 1 1 7 ALA CA C -28.038 -13.314 30.467 1.00 . A A . 4 ALA CA 1 1
24 23443 1 1 7 ALA CB C -28.957 -12.091 30.482 1.00 . A A . 4 ALA CB 1 1
24 23444 1 1 7 ALA H H -26.877 -12.172 31.766 1.00 . A A . 4 ALA H 1 1
24 23445 1 1 7 ALA HA H -28.578 -14.164 30.883 1.00 . A A . 4 ALA HA 1 1
24 23446 1 1 7 ALA HB1 H -28.852 -11.546 29.543 1.00 . A A . 4 ALA HB1 1 1
24 23447 1 1 7 ALA HB2 H -29.991 -12.415 30.601 1.00 . A A . 4 ALA HB2 1 1
24 23448 1 1 7 ALA HB3 H -28.682 -11.440 31.312 1.00 . A A . 4 ALA HB3 1 1
24 23449 1 1 7 ALA N N -26.884 -13.065 31.315 1.00 . A A . 4 ALA N 1 1
24 23450 1 1 7 ALA O O -26.860 -12.885 28.420 1.00 . A A . 4 ALA O 1 1
24 23451 1 1 8 MET C C -28.473 -14.692 26.211 1.00 . A A . 5 MET C 1 1
24 23452 1 1 8 MET CA C -27.585 -15.318 27.288 1.00 . A A . 5 MET CA 1 1
24 23453 1 1 8 MET CB C -27.709 -16.842 27.230 1.00 . A A . 5 MET CB 1 1
24 23454 1 1 8 MET CE C -25.922 -20.123 27.305 1.00 . A A . 5 MET CE 1 1
24 23455 1 1 8 MET CG C -26.505 -17.516 27.890 1.00 . A A . 5 MET CG 1 1
24 23456 1 1 8 MET H H -28.532 -15.482 29.136 1.00 . A A . 5 MET H 1 1
24 23457 1 1 8 MET HA H -26.552 -14.999 27.148 1.00 . A A . 5 MET HA 1 1
24 23458 1 1 8 MET HB2 H -28.625 -17.154 27.732 1.00 . A A . 5 MET HB2 1 1
24 23459 1 1 8 MET HB3 H -27.788 -17.165 26.192 1.00 . A A . 5 MET HB3 1 1
24 23460 1 1 8 MET HE1 H -25.069 -20.526 27.850 1.00 . A A . 5 MET HE1 1 1
24 23461 1 1 8 MET HE2 H -26.508 -20.943 26.890 1.00 . A A . 5 MET HE2 1 1
24 23462 1 1 8 MET HE3 H -25.567 -19.485 26.496 1.00 . A A . 5 MET HE3 1 1
24 23463 1 1 8 MET HG2 H -25.671 -17.557 27.189 1.00 . A A . 5 MET HG2 1 1
24 23464 1 1 8 MET HG3 H -26.172 -16.928 28.746 1.00 . A A . 5 MET HG3 1 1
24 23465 1 1 8 MET N N -27.962 -14.850 28.611 1.00 . A A . 5 MET N 1 1
24 23466 1 1 8 MET O O -29.689 -14.606 26.377 1.00 . A A . 5 MET O 1 1
24 23467 1 1 8 MET SD S -26.940 -19.165 28.415 1.00 . A A . 5 MET SD 1 1
24 23468 1 1 9 VAL C C -29.013 -14.742 23.057 1.00 . A A . 6 VAL C 1 1
24 23469 1 1 9 VAL CA C -28.548 -13.655 24.028 1.00 . A A . 6 VAL CA 1 1
24 23470 1 1 9 VAL CB C -27.670 -12.594 23.361 1.00 . A A . 6 VAL CB 1 1
24 23471 1 1 9 VAL CG1 C -26.724 -13.228 22.339 1.00 . A A . 6 VAL CG1 1 1
24 23472 1 1 9 VAL CG2 C -28.525 -11.502 22.713 1.00 . A A . 6 VAL CG2 1 1
24 23473 1 1 9 VAL H H -26.842 -14.344 25.005 1.00 . A A . 6 VAL H 1 1
24 23474 1 1 9 VAL HA H -29.424 -13.156 24.442 1.00 . A A . 6 VAL HA 1 1
24 23475 1 1 9 VAL HB H -27.062 -12.127 24.135 1.00 . A A . 6 VAL HB 1 1
24 23476 1 1 9 VAL HG11 H -25.830 -12.612 22.241 1.00 . A A . 6 VAL HG11 1 1
24 23477 1 1 9 VAL HG12 H -26.443 -14.226 22.674 1.00 . A A . 6 VAL HG12 1 1
24 23478 1 1 9 VAL HG13 H -27.226 -13.296 21.373 1.00 . A A . 6 VAL HG13 1 1
24 23479 1 1 9 VAL HG21 H -28.116 -10.524 22.964 1.00 . A A . 6 VAL HG21 1 1
24 23480 1 1 9 VAL HG22 H -28.520 -11.631 21.631 1.00 . A A . 6 VAL HG22 1 1
24 23481 1 1 9 VAL HG23 H -29.548 -11.575 23.084 1.00 . A A . 6 VAL HG23 1 1
24 23482 1 1 9 VAL N N -27.831 -14.270 25.131 1.00 . A A . 6 VAL N 1 1
24 23483 1 1 9 VAL O O -28.952 -15.929 23.374 1.00 . A A . 6 VAL O 1 1
24 23484 1 1 10 SER C C -29.334 -14.856 19.518 1.00 . A A . 7 SER C 1 1
24 23485 1 1 10 SER CA C -29.941 -15.219 20.875 1.00 . A A . 7 SER CA 1 1
24 23486 1 1 10 SER CB C -31.469 -15.209 20.793 1.00 . A A . 7 SER CB 1 1
24 23487 1 1 10 SER H H -29.512 -13.331 21.644 1.00 . A A . 7 SER H 1 1
24 23488 1 1 10 SER HA H -29.602 -16.204 21.195 1.00 . A A . 7 SER HA 1 1
24 23489 1 1 10 SER HB2 H -31.799 -15.979 20.096 1.00 . A A . 7 SER HB2 1 1
24 23490 1 1 10 SER HB3 H -31.886 -15.461 21.768 1.00 . A A . 7 SER HB3 1 1
24 23491 1 1 10 SER HG H -32.370 -13.459 21.155 1.00 . A A . 7 SER HG 1 1
24 23492 1 1 10 SER N N -29.466 -14.298 21.894 1.00 . A A . 7 SER N 1 1
24 23493 1 1 10 SER O O -28.855 -13.739 19.327 1.00 . A A . 7 SER O 1 1
24 23494 1 1 10 SER OG O -31.973 -13.943 20.375 1.00 . A A . 7 SER OG 1 1
24 23495 1 1 11 ALA C C -29.878 -14.907 16.413 1.00 . A A . 8 ALA C 1 1
24 23496 1 1 11 ALA CA C -28.834 -15.617 17.278 1.00 . A A . 8 ALA CA 1 1
24 23497 1 1 11 ALA CB C -28.407 -16.963 16.689 1.00 . A A . 8 ALA CB 1 1
24 23498 1 1 11 ALA H H -29.766 -16.727 18.775 1.00 . A A . 8 ALA H 1 1
24 23499 1 1 11 ALA HA H -27.955 -14.979 17.370 1.00 . A A . 8 ALA HA 1 1
24 23500 1 1 11 ALA HB1 H -28.925 -17.128 15.745 1.00 . A A . 8 ALA HB1 1 1
24 23501 1 1 11 ALA HB2 H -27.331 -16.959 16.517 1.00 . A A . 8 ALA HB2 1 1
24 23502 1 1 11 ALA HB3 H -28.660 -17.762 17.386 1.00 . A A . 8 ALA HB3 1 1
24 23503 1 1 11 ALA N N -29.374 -15.821 18.611 1.00 . A A . 8 ALA N 1 1
24 23504 1 1 11 ALA O O -30.584 -15.547 15.635 1.00 . A A . 8 ALA O 1 1
24 23505 1 1 12 GLU C C -30.756 -13.084 14.325 1.00 . A A . 9 GLU C 1 1
24 23506 1 1 12 GLU CA C -30.887 -12.790 15.821 1.00 . A A . 9 GLU CA 1 1
24 23507 1 1 12 GLU CB C -30.691 -11.300 16.107 1.00 . A A . 9 GLU CB 1 1
24 23508 1 1 12 GLU CD C -31.880 -9.154 16.688 1.00 . A A . 9 GLU CD 1 1
24 23509 1 1 12 GLU CG C -32.031 -10.562 16.109 1.00 . A A . 9 GLU CG 1 1
24 23510 1 1 12 GLU H H -29.364 -13.081 17.212 1.00 . A A . 9 GLU H 1 1
24 23511 1 1 12 GLU HA H -31.872 -13.095 16.173 1.00 . A A . 9 GLU HA 1 1
24 23512 1 1 12 GLU HB2 H -30.200 -11.173 17.071 1.00 . A A . 9 GLU HB2 1 1
24 23513 1 1 12 GLU HB3 H -30.033 -10.866 15.354 1.00 . A A . 9 GLU HB3 1 1
24 23514 1 1 12 GLU HE2 H -32.888 -8.447 15.263 1.00 . A A . 9 GLU HE2 1 1
24 23515 1 1 12 GLU HG2 H -32.418 -10.501 15.091 1.00 . A A . 9 GLU HG2 1 1
24 23516 1 1 12 GLU HG3 H -32.759 -11.123 16.694 1.00 . A A . 9 GLU HG3 1 1
24 23517 1 1 12 GLU N N -29.942 -13.594 16.577 1.00 . A A . 9 GLU N 1 1
24 23518 1 1 12 GLU O O -29.796 -13.722 13.896 1.00 . A A . 9 GLU O 1 1
24 23519 1 1 12 GLU OE1 O -31.541 -9.003 17.871 1.00 . A A . 9 GLU OE1 1 1
24 23520 1 1 12 GLU OE2 O -32.128 -8.194 15.862 1.00 . A A . 9 GLU OE2 1 1
24 23521 1 1 13 SER C C -31.053 -11.632 11.436 1.00 . A A . 10 SER C 1 1
24 23522 1 1 13 SER CA C -31.740 -12.807 12.134 1.00 . A A . 10 SER CA 1 1
24 23523 1 1 13 SER CB C -33.167 -12.976 11.607 1.00 . A A . 10 SER CB 1 1
24 23524 1 1 13 SER H H -32.512 -12.086 13.929 1.00 . A A . 10 SER H 1 1
24 23525 1 1 13 SER HA H -31.182 -13.729 11.970 1.00 . A A . 10 SER HA 1 1
24 23526 1 1 13 SER HB2 H -33.876 -12.791 12.415 1.00 . A A . 10 SER HB2 1 1
24 23527 1 1 13 SER HB3 H -33.360 -12.229 10.837 1.00 . A A . 10 SER HB3 1 1
24 23528 1 1 13 SER HG H -33.920 -14.827 11.715 1.00 . A A . 10 SER HG 1 1
24 23529 1 1 13 SER N N -31.735 -12.604 13.572 1.00 . A A . 10 SER N 1 1
24 23530 1 1 13 SER O O -31.009 -10.526 11.974 1.00 . A A . 10 SER O 1 1
24 23531 1 1 13 SER OG O -33.388 -14.277 11.071 1.00 . A A . 10 SER OG 1 1
24 23532 1 1 14 SER C C -30.596 -9.559 9.587 1.00 . A A . 11 SER C 1 1
24 23533 1 1 14 SER CA C -29.850 -10.890 9.474 1.00 . A A . 11 SER CA 1 1
24 23534 1 1 14 SER CB C -29.725 -11.305 8.006 1.00 . A A . 11 SER CB 1 1
24 23535 1 1 14 SER H H -30.573 -12.812 9.820 1.00 . A A . 11 SER H 1 1
24 23536 1 1 14 SER HA H -28.856 -10.810 9.914 1.00 . A A . 11 SER HA 1 1
24 23537 1 1 14 SER HB2 H -30.680 -11.700 7.659 1.00 . A A . 11 SER HB2 1 1
24 23538 1 1 14 SER HB3 H -29.504 -10.428 7.399 1.00 . A A . 11 SER HB3 1 1
24 23539 1 1 14 SER HG H -29.119 -13.156 7.546 1.00 . A A . 11 SER HG 1 1
24 23540 1 1 14 SER N N -30.533 -11.910 10.250 1.00 . A A . 11 SER N 1 1
24 23541 1 1 14 SER O O -31.782 -9.534 9.911 1.00 . A A . 11 SER O 1 1
24 23542 1 1 14 SER OG O -28.708 -12.284 7.813 1.00 . A A . 11 SER OG 1 1
24 23543 1 1 15 GLY C C -30.710 -6.598 7.981 1.00 . A A . 12 GLY C 1 1
24 23544 1 1 15 GLY CA C -30.448 -7.154 9.382 1.00 . A A . 12 GLY CA 1 1
24 23545 1 1 15 GLY H H -28.905 -8.514 9.052 1.00 . A A . 12 GLY H 1 1
24 23546 1 1 15 GLY HA2 H -31.380 -7.186 9.945 1.00 . A A . 12 GLY HA2 1 1
24 23547 1 1 15 GLY HA3 H -29.773 -6.487 9.921 1.00 . A A . 12 GLY HA3 1 1
24 23548 1 1 15 GLY N N -29.869 -8.485 9.315 1.00 . A A . 12 GLY N 1 1
24 23549 1 1 15 GLY O O -30.150 -5.571 7.601 1.00 . A A . 12 GLY O 1 1
24 23550 1 1 16 CYS C C -32.947 -7.871 5.351 1.00 . A A . 13 CYS C 1 1
24 23551 1 1 16 CYS CA C -31.907 -6.893 5.900 1.00 . A A . 13 CYS CA 1 1
24 23552 1 1 16 CYS CB C -30.671 -6.810 5.002 1.00 . A A . 13 CYS CB 1 1
24 23553 1 1 16 CYS H H -32.014 -8.137 7.567 1.00 . A A . 13 CYS H 1 1
24 23554 1 1 16 CYS HA H -32.322 -5.888 5.973 1.00 . A A . 13 CYS HA 1 1
24 23555 1 1 16 CYS HB2 H -29.795 -6.552 5.597 1.00 . A A . 13 CYS HB2 1 1
24 23556 1 1 16 CYS HB3 H -30.474 -7.782 4.549 1.00 . A A . 13 CYS HB3 1 1
24 23557 1 1 16 CYS HG H -30.822 -4.497 4.495 1.00 . A A . 13 CYS HG 1 1
24 23558 1 1 16 CYS N N -31.563 -7.302 7.251 1.00 . A A . 13 CYS N 1 1
24 23559 1 1 16 CYS O O -32.667 -8.620 4.415 1.00 . A A . 13 CYS O 1 1
24 23560 1 1 16 CYS SG S -30.929 -5.554 3.695 1.00 . A A . 13 CYS SG 1 1
24 23561 1 1 17 ASN C C -36.167 -7.932 4.636 1.00 . A A . 14 ASN C 1 1
24 23562 1 1 17 ASN CA C -35.208 -8.709 5.540 1.00 . A A . 14 ASN CA 1 1
24 23563 1 1 17 ASN CB C -36.001 -9.216 6.746 1.00 . A A . 14 ASN CB 1 1
24 23564 1 1 17 ASN CG C -35.765 -10.711 6.968 1.00 . A A . 14 ASN CG 1 1
24 23565 1 1 17 ASN H H -34.344 -7.223 6.717 1.00 . A A . 14 ASN H 1 1
24 23566 1 1 17 ASN HA H -34.724 -9.537 5.021 1.00 . A A . 14 ASN HA 1 1
24 23567 1 1 17 ASN HB2 H -35.708 -8.662 7.638 1.00 . A A . 14 ASN HB2 1 1
24 23568 1 1 17 ASN HB3 H -37.064 -9.031 6.591 1.00 . A A . 14 ASN HB3 1 1
24 23569 1 1 17 ASN HD21 H -35.487 -10.327 8.936 1.00 . A A . 14 ASN HD21 1 1
24 23570 1 1 17 ASN HD22 H -35.342 -11.991 8.479 1.00 . A A . 14 ASN HD22 1 1
24 23571 1 1 17 ASN N N -34.125 -7.835 5.956 1.00 . A A . 14 ASN N 1 1
24 23572 1 1 17 ASN ND2 N -35.510 -11.037 8.232 1.00 . A A . 14 ASN ND2 1 1
24 23573 1 1 17 ASN O O -37.341 -8.281 4.524 1.00 . A A . 14 ASN O 1 1
24 23574 1 1 17 ASN OD1 O -35.812 -11.516 6.053 1.00 . A A . 14 ASN OD1 1 1
24 23575 1 1 18 SER C C -37.551 -5.383 3.907 1.00 . A A . 15 SER C 1 1
24 23576 1 1 18 SER CA C -36.425 -6.061 3.125 1.00 . A A . 15 SER CA 1 1
24 23577 1 1 18 SER CB C -37.001 -6.885 1.972 1.00 . A A . 15 SER CB 1 1
24 23578 1 1 18 SER H H -34.675 -6.614 4.112 1.00 . A A . 15 SER H 1 1
24 23579 1 1 18 SER HA H -35.732 -5.318 2.729 1.00 . A A . 15 SER HA 1 1
24 23580 1 1 18 SER HB2 H -36.784 -7.941 2.136 1.00 . A A . 15 SER HB2 1 1
24 23581 1 1 18 SER HB3 H -38.086 -6.782 1.959 1.00 . A A . 15 SER HB3 1 1
24 23582 1 1 18 SER HG H -36.214 -7.287 0.176 1.00 . A A . 15 SER HG 1 1
24 23583 1 1 18 SER N N -35.631 -6.891 4.015 1.00 . A A . 15 SER N 1 1
24 23584 1 1 18 SER O O -38.588 -5.993 4.164 1.00 . A A . 15 SER O 1 1
24 23585 1 1 18 SER OG O -36.472 -6.483 0.711 1.00 . A A . 15 SER OG 1 1
24 23586 1 1 19 HIS C C -38.783 -2.191 4.160 1.00 . A A . 16 HIS C 1 1
24 23587 1 1 19 HIS CA C -38.290 -3.362 5.012 1.00 . A A . 16 HIS CA 1 1
24 23588 1 1 19 HIS CB C -37.718 -2.916 6.359 1.00 . A A . 16 HIS CB 1 1
24 23589 1 1 19 HIS CD2 C -38.648 -4.772 7.948 1.00 . A A . 16 HIS CD2 1 1
24 23590 1 1 19 HIS CE1 C -36.749 -5.402 8.835 1.00 . A A . 16 HIS CE1 1 1
24 23591 1 1 19 HIS CG C -37.658 -4.014 7.394 1.00 . A A . 16 HIS CG 1 1
24 23592 1 1 19 HIS H H -36.463 -3.641 4.051 1.00 . A A . 16 HIS H 1 1
24 23593 1 1 19 HIS HA H -39.126 -4.032 5.211 1.00 . A A . 16 HIS HA 1 1
24 23594 1 1 19 HIS HB2 H -36.714 -2.522 6.204 1.00 . A A . 16 HIS HB2 1 1
24 23595 1 1 19 HIS HB3 H -38.326 -2.098 6.747 1.00 . A A . 16 HIS HB3 1 1
24 23596 1 1 19 HIS HD1 H -35.564 -4.069 7.775 1.00 . A A . 16 HIS HD1 1 1
24 23597 1 1 19 HIS HD2 H -39.710 -4.701 7.716 1.00 . A A . 16 HIS HD2 1 1
24 23598 1 1 19 HIS HE1 H -36.026 -5.938 9.450 1.00 . A A . 16 HIS HE1 1 1
24 23599 1 1 19 HIS N N -37.309 -4.130 4.264 1.00 . A A . 16 HIS N 1 1
24 23600 1 1 19 HIS ND1 N -36.473 -4.434 7.973 1.00 . A A . 16 HIS ND1 1 1
24 23601 1 1 19 HIS NE2 N -38.097 -5.610 8.818 1.00 . A A . 16 HIS NE2 1 1
24 23602 1 1 19 HIS O O -38.650 -1.033 4.554 1.00 . A A . 16 HIS O 1 1
24 23603 1 1 20 MET C C -41.043 -0.782 2.713 1.00 . A A . 17 MET C 1 1
24 23604 1 1 20 MET CA C -39.855 -1.524 2.097 1.00 . A A . 17 MET CA 1 1
24 23605 1 1 20 MET CB C -40.291 -2.190 0.791 1.00 . A A . 17 MET CB 1 1
24 23606 1 1 20 MET CE C -40.696 0.554 -1.751 1.00 . A A . 17 MET CE 1 1
24 23607 1 1 20 MET CG C -39.587 -1.555 -0.410 1.00 . A A . 17 MET CG 1 1
24 23608 1 1 20 MET H H -39.446 -3.477 2.695 1.00 . A A . 17 MET H 1 1
24 23609 1 1 20 MET HA H -39.030 -0.831 1.933 1.00 . A A . 17 MET HA 1 1
24 23610 1 1 20 MET HB2 H -40.065 -3.256 0.828 1.00 . A A . 17 MET HB2 1 1
24 23611 1 1 20 MET HB3 H -41.371 -2.098 0.674 1.00 . A A . 17 MET HB3 1 1
24 23612 1 1 20 MET HE1 H -41.670 0.951 -2.038 1.00 . A A . 17 MET HE1 1 1
24 23613 1 1 20 MET HE2 H -40.427 0.931 -0.764 1.00 . A A . 17 MET HE2 1 1
24 23614 1 1 20 MET HE3 H -39.947 0.870 -2.477 1.00 . A A . 17 MET HE3 1 1
24 23615 1 1 20 MET HG2 H -39.100 -0.628 -0.109 1.00 . A A . 17 MET HG2 1 1
24 23616 1 1 20 MET HG3 H -38.806 -2.221 -0.778 1.00 . A A . 17 MET HG3 1 1
24 23617 1 1 20 MET N N -39.342 -2.533 3.008 1.00 . A A . 17 MET N 1 1
24 23618 1 1 20 MET O O -41.064 0.448 2.742 1.00 . A A . 17 MET O 1 1
24 23619 1 1 20 MET SD S -40.768 -1.229 -1.708 1.00 . A A . 17 MET SD 1 1
24 23620 1 1 21 PRO C C -42.907 -0.476 5.217 1.00 . A A . 18 PRO C 1 1
24 23621 1 1 21 PRO CA C -43.216 -1.013 3.818 1.00 . A A . 18 PRO CA 1 1
24 23622 1 1 21 PRO CB C -44.233 -2.143 3.826 1.00 . A A . 18 PRO CB 1 1
24 23623 1 1 21 PRO CD C -42.037 -3.041 3.187 1.00 . A A . 18 PRO CD 1 1
24 23624 1 1 21 PRO CG C -43.434 -3.424 3.646 1.00 . A A . 18 PRO CG 1 1
24 23625 1 1 21 PRO HA H -43.538 -0.228 3.289 1.00 . A A . 18 PRO HA 1 1
24 23626 1 1 21 PRO HB2 H -44.791 -2.159 4.763 1.00 . A A . 18 PRO HB2 1 1
24 23627 1 1 21 PRO HB3 H -44.960 -2.020 3.024 1.00 . A A . 18 PRO HB3 1 1
24 23628 1 1 21 PRO HD2 H -41.276 -3.449 3.853 1.00 . A A . 18 PRO HD2 1 1
24 23629 1 1 21 PRO HD3 H -41.828 -3.427 2.189 1.00 . A A . 18 PRO HD3 1 1
24 23630 1 1 21 PRO HG2 H -43.390 -3.981 4.582 1.00 . A A . 18 PRO HG2 1 1
24 23631 1 1 21 PRO HG3 H -43.913 -4.072 2.912 1.00 . A A . 18 PRO HG3 1 1
24 23632 1 1 21 PRO N N -42.028 -1.581 3.204 1.00 . A A . 18 PRO N 1 1
24 23633 1 1 21 PRO O O -41.767 -0.544 5.674 1.00 . A A . 18 PRO O 1 1
24 23634 1 1 22 TYR C C -42.884 -0.289 8.053 1.00 . A A . 19 TYR C 1 1
24 23635 1 1 22 TYR CA C -43.796 0.592 7.196 1.00 . A A . 19 TYR CA 1 1
24 23636 1 1 22 TYR CB C -45.199 0.596 7.806 1.00 . A A . 19 TYR CB 1 1
24 23637 1 1 22 TYR CD1 C -46.296 2.681 6.907 1.00 . A A . 19 TYR CD1 1 1
24 23638 1 1 22 TYR CD2 C -47.151 0.560 6.210 1.00 . A A . 19 TYR CD2 1 1
24 23639 1 1 22 TYR CE1 C -47.285 3.345 6.098 1.00 . A A . 19 TYR CE1 1 1
24 23640 1 1 22 TYR CE2 C -48.139 1.224 5.401 1.00 . A A . 19 TYR CE2 1 1
24 23641 1 1 22 TYR CG C -46.250 1.302 6.946 1.00 . A A . 19 TYR CG 1 1
24 23642 1 1 22 TYR CZ C -48.157 2.584 5.384 1.00 . A A . 19 TYR CZ 1 1
24 23643 1 1 22 TYR H H -44.867 0.095 5.480 1.00 . A A . 19 TYR H 1 1
24 23644 1 1 22 TYR HA H -43.353 1.583 7.107 1.00 . A A . 19 TYR HA 1 1
24 23645 1 1 22 TYR HB2 H -45.515 -0.434 7.974 1.00 . A A . 19 TYR HB2 1 1
24 23646 1 1 22 TYR HB3 H -45.159 1.080 8.782 1.00 . A A . 19 TYR HB3 1 1
24 23647 1 1 22 TYR HD1 H -45.584 3.267 7.489 1.00 . A A . 19 TYR HD1 1 1
24 23648 1 1 22 TYR HD2 H -47.114 -0.529 6.241 1.00 . A A . 19 TYR HD2 1 1
24 23649 1 1 22 TYR HE1 H -47.332 4.433 6.057 1.00 . A A . 19 TYR HE1 1 1
24 23650 1 1 22 TYR HE2 H -48.856 0.650 4.814 1.00 . A A . 19 TYR HE2 1 1
24 23651 1 1 22 TYR HH H -49.913 3.389 5.161 1.00 . A A . 19 TYR HH 1 1
24 23652 1 1 22 TYR N N -43.943 0.044 5.859 1.00 . A A . 19 TYR N 1 1
24 23653 1 1 22 TYR O O -42.882 -1.510 7.910 1.00 . A A . 19 TYR O 1 1
24 23654 1 1 22 TYR OH O -49.091 3.211 4.620 1.00 . A A . 19 TYR OH 1 1
24 23655 1 1 23 GLY C C -39.822 0.289 9.767 1.00 . A A . 20 GLY C 1 1
24 23656 1 1 23 GLY CA C -41.215 -0.342 9.803 1.00 . A A . 20 GLY CA 1 1
24 23657 1 1 23 GLY H H -42.138 1.360 9.033 1.00 . A A . 20 GLY H 1 1
24 23658 1 1 23 GLY HA2 H -41.599 -0.326 10.822 1.00 . A A . 20 GLY HA2 1 1
24 23659 1 1 23 GLY HA3 H -41.152 -1.387 9.502 1.00 . A A . 20 GLY HA3 1 1
24 23660 1 1 23 GLY N N -42.130 0.366 8.923 1.00 . A A . 20 GLY N 1 1
24 23661 1 1 23 GLY O O -38.929 -0.125 10.505 1.00 . A A . 20 GLY O 1 1
24 23662 1 1 24 TYR C C -38.144 2.885 9.958 1.00 . A A . 21 TYR C 1 1
24 23663 1 1 24 TYR CA C -38.409 1.974 8.758 1.00 . A A . 21 TYR CA 1 1
24 23664 1 1 24 TYR CB C -38.535 2.832 7.498 1.00 . A A . 21 TYR CB 1 1
24 23665 1 1 24 TYR CD1 C -36.285 3.889 7.078 1.00 . A A . 21 TYR CD1 1 1
24 23666 1 1 24 TYR CD2 C -37.014 2.154 5.605 1.00 . A A . 21 TYR CD2 1 1
24 23667 1 1 24 TYR CE1 C -35.062 4.011 6.328 1.00 . A A . 21 TYR CE1 1 1
24 23668 1 1 24 TYR CE2 C -35.791 2.276 4.855 1.00 . A A . 21 TYR CE2 1 1
24 23669 1 1 24 TYR CG C -37.236 2.963 6.701 1.00 . A A . 21 TYR CG 1 1
24 23670 1 1 24 TYR CZ C -34.875 3.199 5.253 1.00 . A A . 21 TYR CZ 1 1
24 23671 1 1 24 TYR H H -40.409 1.613 8.303 1.00 . A A . 21 TYR H 1 1
24 23672 1 1 24 TYR HA H -37.621 1.223 8.701 1.00 . A A . 21 TYR HA 1 1
24 23673 1 1 24 TYR HB2 H -39.303 2.404 6.854 1.00 . A A . 21 TYR HB2 1 1
24 23674 1 1 24 TYR HB3 H -38.876 3.828 7.782 1.00 . A A . 21 TYR HB3 1 1
24 23675 1 1 24 TYR HD1 H -36.459 4.528 7.944 1.00 . A A . 21 TYR HD1 1 1
24 23676 1 1 24 TYR HD2 H -37.766 1.422 5.307 1.00 . A A . 21 TYR HD2 1 1
24 23677 1 1 24 TYR HE1 H -34.302 4.739 6.615 1.00 . A A . 21 TYR HE1 1 1
24 23678 1 1 24 TYR HE2 H -35.604 1.643 3.987 1.00 . A A . 21 TYR HE2 1 1
24 23679 1 1 24 TYR HH H -33.605 2.522 3.946 1.00 . A A . 21 TYR HH 1 1
24 23680 1 1 24 TYR N N -39.678 1.282 8.900 1.00 . A A . 21 TYR N 1 1
24 23681 1 1 24 TYR O O -36.993 3.139 10.308 1.00 . A A . 21 TYR O 1 1
24 23682 1 1 24 TYR OH O -33.720 3.315 4.545 1.00 . A A . 21 TYR OH 1 1
24 23683 1 1 25 ALA C C -38.385 3.509 12.832 1.00 . A A . 22 ALA C 1 1
24 23684 1 1 25 ALA CA C -39.130 4.232 11.709 1.00 . A A . 22 ALA CA 1 1
24 23685 1 1 25 ALA CB C -40.530 4.681 12.132 1.00 . A A . 22 ALA CB 1 1
24 23686 1 1 25 ALA H H -40.163 3.143 10.265 1.00 . A A . 22 ALA H 1 1
24 23687 1 1 25 ALA HA H -38.556 5.109 11.409 1.00 . A A . 22 ALA HA 1 1
24 23688 1 1 25 ALA HB1 H -41.171 3.807 12.251 1.00 . A A . 22 ALA HB1 1 1
24 23689 1 1 25 ALA HB2 H -40.469 5.218 13.079 1.00 . A A . 22 ALA HB2 1 1
24 23690 1 1 25 ALA HB3 H -40.948 5.337 11.368 1.00 . A A . 22 ALA HB3 1 1
24 23691 1 1 25 ALA N N -39.230 3.354 10.556 1.00 . A A . 22 ALA N 1 1
24 23692 1 1 25 ALA O O -37.599 4.120 13.555 1.00 . A A . 22 ALA O 1 1
24 23693 1 1 26 ALA C C -36.578 1.115 13.560 1.00 . A A . 23 ALA C 1 1
24 23694 1 1 26 ALA CA C -38.024 1.404 13.968 1.00 . A A . 23 ALA CA 1 1
24 23695 1 1 26 ALA CB C -38.837 0.125 14.180 1.00 . A A . 23 ALA CB 1 1
24 23696 1 1 26 ALA H H -39.299 1.728 12.352 1.00 . A A . 23 ALA H 1 1
24 23697 1 1 26 ALA HA H -38.024 1.977 14.895 1.00 . A A . 23 ALA HA 1 1
24 23698 1 1 26 ALA HB1 H -38.451 -0.662 13.532 1.00 . A A . 23 ALA HB1 1 1
24 23699 1 1 26 ALA HB2 H -38.755 -0.189 15.220 1.00 . A A . 23 ALA HB2 1 1
24 23700 1 1 26 ALA HB3 H -39.882 0.314 13.938 1.00 . A A . 23 ALA HB3 1 1
24 23701 1 1 26 ALA N N -38.659 2.217 12.944 1.00 . A A . 23 ALA N 1 1
24 23702 1 1 26 ALA O O -35.820 0.523 14.326 1.00 . A A . 23 ALA O 1 1
24 23703 1 1 27 GLN C C -33.956 2.429 12.357 1.00 . A A . 24 GLN C 1 1
24 23704 1 1 27 GLN CA C -34.898 1.343 11.835 1.00 . A A . 24 GLN CA 1 1
24 23705 1 1 27 GLN CB C -34.901 1.308 10.305 1.00 . A A . 24 GLN CB 1 1
24 23706 1 1 27 GLN CD C -34.600 -1.054 9.476 1.00 . A A . 24 GLN CD 1 1
24 23707 1 1 27 GLN CG C -33.904 0.274 9.778 1.00 . A A . 24 GLN CG 1 1
24 23708 1 1 27 GLN H H -36.863 2.028 11.737 1.00 . A A . 24 GLN H 1 1
24 23709 1 1 27 GLN HA H -34.586 0.369 12.213 1.00 . A A . 24 GLN HA 1 1
24 23710 1 1 27 GLN HB2 H -35.902 1.070 9.945 1.00 . A A . 24 GLN HB2 1 1
24 23711 1 1 27 GLN HB3 H -34.649 2.294 9.915 1.00 . A A . 24 GLN HB3 1 1
24 23712 1 1 27 GLN HE21 H -35.683 -0.109 8.051 1.00 . A A . 24 GLN HE21 1 1
24 23713 1 1 27 GLN HE22 H -36.018 -1.798 8.238 1.00 . A A . 24 GLN HE22 1 1
24 23714 1 1 27 GLN HG2 H -33.426 0.653 8.874 1.00 . A A . 24 GLN HG2 1 1
24 23715 1 1 27 GLN HG3 H -33.115 0.117 10.513 1.00 . A A . 24 GLN HG3 1 1
24 23716 1 1 27 GLN N N -36.240 1.547 12.354 1.00 . A A . 24 GLN N 1 1
24 23717 1 1 27 GLN NE2 N -35.509 -0.981 8.508 1.00 . A A . 24 GLN NE2 1 1
24 23718 1 1 27 GLN O O -32.762 2.415 12.061 1.00 . A A . 24 GLN O 1 1
24 23719 1 1 27 GLN OE1 O -34.329 -2.078 10.082 1.00 . A A . 24 GLN OE1 1 1
24 23720 1 1 28 ALA C C -32.652 3.864 14.586 1.00 . A A . 25 ALA C 1 1
24 23721 1 1 28 ALA CA C -33.753 4.436 13.691 1.00 . A A . 25 ALA CA 1 1
24 23722 1 1 28 ALA CB C -34.686 5.385 14.447 1.00 . A A . 25 ALA CB 1 1
24 23723 1 1 28 ALA H H -35.499 3.349 13.361 1.00 . A A . 25 ALA H 1 1
24 23724 1 1 28 ALA HA H -33.294 4.980 12.866 1.00 . A A . 25 ALA HA 1 1
24 23725 1 1 28 ALA HB1 H -35.147 6.078 13.744 1.00 . A A . 25 ALA HB1 1 1
24 23726 1 1 28 ALA HB2 H -35.461 4.808 14.950 1.00 . A A . 25 ALA HB2 1 1
24 23727 1 1 28 ALA HB3 H -34.112 5.945 15.186 1.00 . A A . 25 ALA HB3 1 1
24 23728 1 1 28 ALA N N -34.528 3.345 13.125 1.00 . A A . 25 ALA N 1 1
24 23729 1 1 28 ALA O O -31.662 4.538 14.865 1.00 . A A . 25 ALA O 1 1
24 23730 1 1 29 ARG C C -30.649 1.582 15.072 1.00 . A A . 26 ARG C 1 1
24 23731 1 1 29 ARG CA C -31.900 1.957 15.869 1.00 . A A . 26 ARG CA 1 1
24 23732 1 1 29 ARG CB C -32.500 0.692 16.487 1.00 . A A . 26 ARG CB 1 1
24 23733 1 1 29 ARG CD C -32.138 -0.901 18.408 1.00 . A A . 26 ARG CD 1 1
24 23734 1 1 29 ARG CG C -32.105 0.561 17.959 1.00 . A A . 26 ARG CG 1 1
24 23735 1 1 29 ARG CZ C -32.244 -2.067 20.617 1.00 . A A . 26 ARG CZ 1 1
24 23736 1 1 29 ARG H H -33.671 2.086 14.779 1.00 . A A . 26 ARG H 1 1
24 23737 1 1 29 ARG HA H -31.666 2.684 16.647 1.00 . A A . 26 ARG HA 1 1
24 23738 1 1 29 ARG HB2 H -33.586 0.721 16.400 1.00 . A A . 26 ARG HB2 1 1
24 23739 1 1 29 ARG HB3 H -32.159 -0.184 15.936 1.00 . A A . 26 ARG HB3 1 1
24 23740 1 1 29 ARG HD2 H -32.876 -1.452 17.824 1.00 . A A . 26 ARG HD2 1 1
24 23741 1 1 29 ARG HD3 H -31.171 -1.369 18.223 1.00 . A A . 26 ARG HD3 1 1
24 23742 1 1 29 ARG HE H -32.891 -0.182 20.277 1.00 . A A . 26 ARG HE 1 1
24 23743 1 1 29 ARG HG2 H -31.104 0.968 18.108 1.00 . A A . 26 ARG HG2 1 1
24 23744 1 1 29 ARG HG3 H -32.783 1.150 18.576 1.00 . A A . 26 ARG HG3 1 1
24 23745 1 1 29 ARG HH11 H -31.427 -3.196 19.123 1.00 . A A . 26 ARG HH11 1 1
24 23746 1 1 29 ARG HH12 H -31.515 -3.975 20.668 1.00 . A A . 26 ARG HH12 1 1
24 23747 1 1 29 ARG HH21 H -32.448 -2.788 22.530 1.00 . A A . 26 ARG HH21 1 1
24 23748 1 1 29 ARG N N -32.863 2.627 15.011 1.00 . A A . 26 ARG N 1 1
24 23749 1 1 29 ARG NE N -32.471 -0.982 19.847 1.00 . A A . 26 ARG NE 1 1
24 23750 1 1 29 ARG NH1 N -31.680 -3.175 20.091 1.00 . A A . 26 ARG NH1 1 1
24 23751 1 1 29 ARG NH2 N -32.582 -2.029 21.893 1.00 . A A . 26 ARG NH2 1 1
24 23752 1 1 29 ARG O O -29.547 1.550 15.617 1.00 . A A . 26 ARG O 1 1
24 23753 1 1 30 ALA C C -28.875 2.157 12.673 1.00 . A A . 27 ALA C 1 1
24 23754 1 1 30 ALA CA C -29.765 0.936 12.915 1.00 . A A . 27 ALA CA 1 1
24 23755 1 1 30 ALA CB C -30.325 0.357 11.614 1.00 . A A . 27 ALA CB 1 1
24 23756 1 1 30 ALA H H -31.761 1.336 13.356 1.00 . A A . 27 ALA H 1 1
24 23757 1 1 30 ALA HA H -29.182 0.166 13.420 1.00 . A A . 27 ALA HA 1 1
24 23758 1 1 30 ALA HB1 H -29.643 -0.402 11.231 1.00 . A A . 27 ALA HB1 1 1
24 23759 1 1 30 ALA HB2 H -31.299 -0.094 11.807 1.00 . A A . 27 ALA HB2 1 1
24 23760 1 1 30 ALA HB3 H -30.433 1.153 10.878 1.00 . A A . 27 ALA HB3 1 1
24 23761 1 1 30 ALA N N -30.862 1.308 13.793 1.00 . A A . 27 ALA N 1 1
24 23762 1 1 30 ALA O O -27.668 2.022 12.477 1.00 . A A . 27 ALA O 1 1
24 23763 1 1 31 ARG C C -27.735 4.767 13.574 1.00 . A A . 28 ARG C 1 1
24 23764 1 1 31 ARG CA C -28.786 4.567 12.481 1.00 . A A . 28 ARG CA 1 1
24 23765 1 1 31 ARG CB C -29.741 5.762 12.476 1.00 . A A . 28 ARG CB 1 1
24 23766 1 1 31 ARG CD C -29.476 8.221 11.984 1.00 . A A . 28 ARG CD 1 1
24 23767 1 1 31 ARG CG C -29.314 6.801 11.437 1.00 . A A . 28 ARG CG 1 1
24 23768 1 1 31 ARG CZ C -30.057 10.416 10.935 1.00 . A A . 28 ARG CZ 1 1
24 23769 1 1 31 ARG H H -30.487 3.425 12.855 1.00 . A A . 28 ARG H 1 1
24 23770 1 1 31 ARG HA H -28.318 4.453 11.503 1.00 . A A . 28 ARG HA 1 1
24 23771 1 1 31 ARG HB2 H -30.754 5.421 12.260 1.00 . A A . 28 ARG HB2 1 1
24 23772 1 1 31 ARG HB3 H -29.762 6.219 13.465 1.00 . A A . 28 ARG HB3 1 1
24 23773 1 1 31 ARG HD2 H -30.404 8.297 12.552 1.00 . A A . 28 ARG HD2 1 1
24 23774 1 1 31 ARG HD3 H -28.662 8.450 12.671 1.00 . A A . 28 ARG HD3 1 1
24 23775 1 1 31 ARG HE H -29.042 8.930 10.013 1.00 . A A . 28 ARG HE 1 1
24 23776 1 1 31 ARG HG2 H -28.275 6.633 11.155 1.00 . A A . 28 ARG HG2 1 1
24 23777 1 1 31 ARG HG3 H -29.913 6.684 10.534 1.00 . A A . 28 ARG HG3 1 1
24 23778 1 1 31 ARG HH11 H -30.705 10.221 12.863 1.00 . A A . 28 ARG HH11 1 1
24 23779 1 1 31 ARG HH12 H -31.091 11.731 12.107 1.00 . A A . 28 ARG HH12 1 1
24 23780 1 1 31 ARG HH21 H -30.403 12.122 9.845 1.00 . A A . 28 ARG HH21 1 1
24 23781 1 1 31 ARG N N -29.505 3.323 12.695 1.00 . A A . 28 ARG N 1 1
24 23782 1 1 31 ARG NE N -29.486 9.194 10.869 1.00 . A A . 28 ARG NE 1 1
24 23783 1 1 31 ARG NH1 N -30.671 10.825 12.066 1.00 . A A . 28 ARG NH1 1 1
24 23784 1 1 31 ARG NH2 N -30.006 11.204 9.878 1.00 . A A . 28 ARG NH2 1 1
24 23785 1 1 31 ARG O O -26.690 5.370 13.333 1.00 . A A . 28 ARG O 1 1
24 23786 1 1 32 GLU C C -26.048 3.300 15.799 1.00 . A A . 29 GLU C 1 1
24 23787 1 1 32 GLU CA C -27.143 4.365 15.885 1.00 . A A . 29 GLU CA 1 1
24 23788 1 1 32 GLU CB C -27.905 4.263 17.208 1.00 . A A . 29 GLU CB 1 1
24 23789 1 1 32 GLU CD C -27.975 5.213 19.543 1.00 . A A . 29 GLU CD 1 1
24 23790 1 1 32 GLU CG C -27.669 5.504 18.073 1.00 . A A . 29 GLU CG 1 1
24 23791 1 1 32 GLU H H -28.900 3.762 14.941 1.00 . A A . 29 GLU H 1 1
24 23792 1 1 32 GLU HA H -26.701 5.358 15.803 1.00 . A A . 29 GLU HA 1 1
24 23793 1 1 32 GLU HB2 H -28.971 4.150 17.011 1.00 . A A . 29 GLU HB2 1 1
24 23794 1 1 32 GLU HB3 H -27.584 3.373 17.749 1.00 . A A . 29 GLU HB3 1 1
24 23795 1 1 32 GLU HE2 H -29.378 3.972 19.740 1.00 . A A . 29 GLU HE2 1 1
24 23796 1 1 32 GLU HG2 H -26.635 5.832 17.971 1.00 . A A . 29 GLU HG2 1 1
24 23797 1 1 32 GLU HG3 H -28.299 6.321 17.721 1.00 . A A . 29 GLU HG3 1 1
24 23798 1 1 32 GLU N N -28.048 4.250 14.753 1.00 . A A . 29 GLU N 1 1
24 23799 1 1 32 GLU O O -24.960 3.478 16.344 1.00 . A A . 29 GLU O 1 1
24 23800 1 1 32 GLU OE1 O -27.063 5.237 20.383 1.00 . A A . 29 GLU OE1 1 1
24 23801 1 1 32 GLU OE2 O -29.213 4.956 19.802 1.00 . A A . 29 GLU OE2 1 1
24 23802 1 1 33 ARG C C -24.590 1.332 13.685 1.00 . A A . 30 ARG C 1 1
24 23803 1 1 33 ARG CA C -25.432 1.122 14.946 1.00 . A A . 30 ARG CA 1 1
24 23804 1 1 33 ARG CB C -26.159 -0.221 14.848 1.00 . A A . 30 ARG CB 1 1
24 23805 1 1 33 ARG CD C -24.985 -1.781 16.445 1.00 . A A . 30 ARG CD 1 1
24 23806 1 1 33 ARG CG C -26.222 -0.910 16.212 1.00 . A A . 30 ARG CG 1 1
24 23807 1 1 33 ARG CZ C -24.437 -1.565 18.875 1.00 . A A . 30 ARG CZ 1 1
24 23808 1 1 33 ARG H H -27.261 2.079 14.669 1.00 . A A . 30 ARG H 1 1
24 23809 1 1 33 ARG HA H -24.811 1.152 15.841 1.00 . A A . 30 ARG HA 1 1
24 23810 1 1 33 ARG HB2 H -27.168 -0.065 14.468 1.00 . A A . 30 ARG HB2 1 1
24 23811 1 1 33 ARG HB3 H -25.645 -0.865 14.134 1.00 . A A . 30 ARG HB3 1 1
24 23812 1 1 33 ARG HD2 H -25.287 -2.809 16.646 1.00 . A A . 30 ARG HD2 1 1
24 23813 1 1 33 ARG HD3 H -24.370 -1.800 15.545 1.00 . A A . 30 ARG HD3 1 1
24 23814 1 1 33 ARG HE H -23.448 -0.625 17.382 1.00 . A A . 30 ARG HE 1 1
24 23815 1 1 33 ARG HG2 H -26.296 -0.160 17.000 1.00 . A A . 30 ARG HG2 1 1
24 23816 1 1 33 ARG HG3 H -27.120 -1.524 16.272 1.00 . A A . 30 ARG HG3 1 1
24 23817 1 1 33 ARG HH11 H -26.014 -2.805 18.488 1.00 . A A . 30 ARG HH11 1 1
24 23818 1 1 33 ARG HH12 H -25.608 -2.634 20.163 1.00 . A A . 30 ARG HH12 1 1
24 23819 1 1 33 ARG HH21 H -23.782 -1.214 20.789 1.00 . A A . 30 ARG HH21 1 1
24 23820 1 1 33 ARG N N -26.374 2.216 15.110 1.00 . A A . 30 ARG N 1 1
24 23821 1 1 33 ARG NE N -24.201 -1.253 17.583 1.00 . A A . 30 ARG NE 1 1
24 23822 1 1 33 ARG NH1 N -25.440 -2.407 19.204 1.00 . A A . 30 ARG NH1 1 1
24 23823 1 1 33 ARG NH2 N -23.673 -1.035 19.811 1.00 . A A . 30 ARG NH2 1 1
24 23824 1 1 33 ARG O O -23.447 0.882 13.616 1.00 . A A . 30 ARG O 1 1
24 23825 1 1 34 GLU C C -23.381 3.301 11.683 1.00 . A A . 31 GLU C 1 1
24 23826 1 1 34 GLU CA C -24.507 2.289 11.466 1.00 . A A . 31 GLU CA 1 1
24 23827 1 1 34 GLU CB C -25.492 2.784 10.404 1.00 . A A . 31 GLU CB 1 1
24 23828 1 1 34 GLU CD C -26.057 2.773 7.947 1.00 . A A . 31 GLU CD 1 1
24 23829 1 1 34 GLU CG C -24.989 2.460 8.996 1.00 . A A . 31 GLU CG 1 1
24 23830 1 1 34 GLU H H -26.117 2.377 12.784 1.00 . A A . 31 GLU H 1 1
24 23831 1 1 34 GLU HA H -24.090 1.333 11.148 1.00 . A A . 31 GLU HA 1 1
24 23832 1 1 34 GLU HB2 H -26.465 2.321 10.562 1.00 . A A . 31 GLU HB2 1 1
24 23833 1 1 34 GLU HB3 H -25.631 3.860 10.506 1.00 . A A . 31 GLU HB3 1 1
24 23834 1 1 34 GLU HE2 H -27.487 1.601 8.305 1.00 . A A . 31 GLU HE2 1 1
24 23835 1 1 34 GLU HG2 H -24.088 3.037 8.786 1.00 . A A . 31 GLU HG2 1 1
24 23836 1 1 34 GLU HG3 H -24.713 1.407 8.938 1.00 . A A . 31 GLU HG3 1 1
24 23837 1 1 34 GLU N N -25.188 2.014 12.720 1.00 . A A . 31 GLU N 1 1
24 23838 1 1 34 GLU O O -22.418 3.338 10.918 1.00 . A A . 31 GLU O 1 1
24 23839 1 1 34 GLU OE1 O -26.163 3.921 7.492 1.00 . A A . 31 GLU OE1 1 1
24 23840 1 1 34 GLU OE2 O -26.794 1.771 7.604 1.00 . A A . 31 GLU OE2 1 1
24 23841 1 1 35 ARG C C -21.188 4.452 13.319 1.00 . A A . 32 ARG C 1 1
24 23842 1 1 35 ARG CA C -22.546 5.107 13.059 1.00 . A A . 32 ARG CA 1 1
24 23843 1 1 35 ARG CB C -22.963 5.908 14.294 1.00 . A A . 32 ARG CB 1 1
24 23844 1 1 35 ARG CD C -22.669 8.218 15.261 1.00 . A A . 32 ARG CD 1 1
24 23845 1 1 35 ARG CG C -22.970 7.409 13.998 1.00 . A A . 32 ARG CG 1 1
24 23846 1 1 35 ARG CZ C -20.664 8.682 16.682 1.00 . A A . 32 ARG CZ 1 1
24 23847 1 1 35 ARG H H -24.324 4.060 13.348 1.00 . A A . 32 ARG H 1 1
24 23848 1 1 35 ARG HA H -22.508 5.755 12.183 1.00 . A A . 32 ARG HA 1 1
24 23849 1 1 35 ARG HB2 H -23.955 5.593 14.618 1.00 . A A . 32 ARG HB2 1 1
24 23850 1 1 35 ARG HB3 H -22.278 5.699 15.116 1.00 . A A . 32 ARG HB3 1 1
24 23851 1 1 35 ARG HD2 H -22.946 9.261 15.109 1.00 . A A . 32 ARG HD2 1 1
24 23852 1 1 35 ARG HD3 H -23.267 7.847 16.092 1.00 . A A . 32 ARG HD3 1 1
24 23853 1 1 35 ARG HE H -20.638 7.610 14.969 1.00 . A A . 32 ARG HE 1 1
24 23854 1 1 35 ARG HG2 H -22.230 7.635 13.231 1.00 . A A . 32 ARG HG2 1 1
24 23855 1 1 35 ARG HG3 H -23.942 7.700 13.599 1.00 . A A . 32 ARG HG3 1 1
24 23856 1 1 35 ARG HH11 H -22.396 9.494 17.401 1.00 . A A . 32 ARG HH11 1 1
24 23857 1 1 35 ARG HH12 H -20.988 9.797 18.363 1.00 . A A . 32 ARG HH12 1 1
24 23858 1 1 35 ARG HH21 H -18.873 8.915 17.660 1.00 . A A . 32 ARG HH21 1 1
24 23859 1 1 35 ARG N N -23.538 4.097 12.731 1.00 . A A . 32 ARG N 1 1
24 23860 1 1 35 ARG NE N -21.229 8.122 15.592 1.00 . A A . 32 ARG NE 1 1
24 23861 1 1 35 ARG NH1 N -21.414 9.385 17.558 1.00 . A A . 32 ARG NH1 1 1
24 23862 1 1 35 ARG NH2 N -19.368 8.533 16.880 1.00 . A A . 32 ARG NH2 1 1
24 23863 1 1 35 ARG O O -20.146 5.058 13.072 1.00 . A A . 32 ARG O 1 1
24 23864 1 1 36 LEU C C -19.608 1.689 12.869 1.00 . A A . 33 LEU C 1 1
24 23865 1 1 36 LEU CA C -20.031 2.481 14.108 1.00 . A A . 33 LEU CA 1 1
24 23866 1 1 36 LEU CB C -20.223 1.615 15.355 1.00 . A A . 33 LEU CB 1 1
24 23867 1 1 36 LEU CD1 C -19.857 1.791 17.844 1.00 . A A . 33 LEU CD1 1 1
24 23868 1 1 36 LEU CD2 C -18.076 0.757 16.361 1.00 . A A . 33 LEU CD2 1 1
24 23869 1 1 36 LEU CG C -19.189 1.802 16.467 1.00 . A A . 33 LEU CG 1 1
24 23870 1 1 36 LEU H H -22.095 2.739 14.010 1.00 . A A . 33 LEU H 1 1
24 23871 1 1 36 LEU HA H -19.250 3.207 14.337 1.00 . A A . 33 LEU HA 1 1
24 23872 1 1 36 LEU HB2 H -21.211 1.821 15.767 1.00 . A A . 33 LEU HB2 1 1
24 23873 1 1 36 LEU HB3 H -20.216 0.569 15.051 1.00 . A A . 33 LEU HB3 1 1
24 23874 1 1 36 LEU HD11 H -19.265 1.185 18.530 1.00 . A A . 33 LEU HD11 1 1
24 23875 1 1 36 LEU HD12 H -19.922 2.811 18.224 1.00 . A A . 33 LEU HD12 1 1
24 23876 1 1 36 LEU HD13 H -20.858 1.369 17.759 1.00 . A A . 33 LEU HD13 1 1
24 23877 1 1 36 LEU HD21 H -17.405 1.022 15.544 1.00 . A A . 33 LEU HD21 1 1
24 23878 1 1 36 LEU HD22 H -17.516 0.727 17.296 1.00 . A A . 33 LEU HD22 1 1
24 23879 1 1 36 LEU HD23 H -18.515 -0.223 16.169 1.00 . A A . 33 LEU HD23 1 1
24 23880 1 1 36 LEU HG H -18.725 2.780 16.342 1.00 . A A . 33 LEU HG 1 1
24 23881 1 1 36 LEU N N -21.244 3.224 13.812 1.00 . A A . 33 LEU N 1 1
24 23882 1 1 36 LEU O O -18.486 1.191 12.800 1.00 . A A . 33 LEU O 1 1
24 23883 1 1 37 ALA C C -19.499 1.783 9.725 1.00 . A A . 34 ALA C 1 1
24 23884 1 1 37 ALA CA C -20.266 0.876 10.689 1.00 . A A . 34 ALA CA 1 1
24 23885 1 1 37 ALA CB C -21.587 0.380 10.096 1.00 . A A . 34 ALA CB 1 1
24 23886 1 1 37 ALA H H -21.440 2.007 11.986 1.00 . A A . 34 ALA H 1 1
24 23887 1 1 37 ALA HA H -19.646 0.014 10.935 1.00 . A A . 34 ALA HA 1 1
24 23888 1 1 37 ALA HB1 H -22.213 1.234 9.838 1.00 . A A . 34 ALA HB1 1 1
24 23889 1 1 37 ALA HB2 H -21.385 -0.206 9.199 1.00 . A A . 34 ALA HB2 1 1
24 23890 1 1 37 ALA HB3 H -22.103 -0.241 10.827 1.00 . A A . 34 ALA HB3 1 1
24 23891 1 1 37 ALA N N -20.529 1.599 11.921 1.00 . A A . 34 ALA N 1 1
24 23892 1 1 37 ALA O O -19.244 1.406 8.582 1.00 . A A . 34 ALA O 1 1
24 23893 1 1 38 HIS C C -16.914 3.711 9.607 1.00 . A A . 35 HIS C 1 1
24 23894 1 1 38 HIS CA C -18.417 3.925 9.419 1.00 . A A . 35 HIS CA 1 1
24 23895 1 1 38 HIS CB C -18.859 5.352 9.746 1.00 . A A . 35 HIS CB 1 1
24 23896 1 1 38 HIS CD2 C -16.885 7.059 9.906 1.00 . A A . 35 HIS CD2 1 1
24 23897 1 1 38 HIS CE1 C -16.982 7.839 7.864 1.00 . A A . 35 HIS CE1 1 1
24 23898 1 1 38 HIS CG C -17.903 6.417 9.263 1.00 . A A . 35 HIS CG 1 1
24 23899 1 1 38 HIS H H -19.361 3.260 11.152 1.00 . A A . 35 HIS H 1 1
24 23900 1 1 38 HIS HA H -18.676 3.727 8.379 1.00 . A A . 35 HIS HA 1 1
24 23901 1 1 38 HIS HB2 H -19.838 5.529 9.301 1.00 . A A . 35 HIS HB2 1 1
24 23902 1 1 38 HIS HB3 H -18.977 5.447 10.825 1.00 . A A . 35 HIS HB3 1 1
24 23903 1 1 38 HIS HD1 H -18.580 6.662 7.259 1.00 . A A . 35 HIS HD1 1 1
24 23904 1 1 38 HIS HD2 H -16.581 6.894 10.939 1.00 . A A . 35 HIS HD2 1 1
24 23905 1 1 38 HIS HE1 H -16.756 8.423 6.971 1.00 . A A . 35 HIS HE1 1 1
24 23906 1 1 38 HIS N N -19.151 2.961 10.222 1.00 . A A . 35 HIS N 1 1
24 23907 1 1 38 HIS ND1 N -17.939 6.931 7.978 1.00 . A A . 35 HIS ND1 1 1
24 23908 1 1 38 HIS NE2 N -16.330 7.917 9.059 1.00 . A A . 35 HIS NE2 1 1
24 23909 1 1 38 HIS O O -16.107 4.261 8.860 1.00 . A A . 35 HIS O 1 1
24 23910 1 1 39 SER C C -14.740 1.381 10.130 1.00 . A A . 36 SER C 1 1
24 23911 1 1 39 SER CA C -15.192 2.619 10.908 1.00 . A A . 36 SER CA 1 1
24 23912 1 1 39 SER CB C -14.981 2.409 12.408 1.00 . A A . 36 SER CB 1 1
24 23913 1 1 39 SER H H -17.247 2.469 11.215 1.00 . A A . 36 SER H 1 1
24 23914 1 1 39 SER HA H -14.636 3.499 10.583 1.00 . A A . 36 SER HA 1 1
24 23915 1 1 39 SER HB2 H -15.940 2.207 12.885 1.00 . A A . 36 SER HB2 1 1
24 23916 1 1 39 SER HB3 H -14.354 1.532 12.567 1.00 . A A . 36 SER HB3 1 1
24 23917 1 1 39 SER HG H -13.448 3.315 13.322 1.00 . A A . 36 SER HG 1 1
24 23918 1 1 39 SER N N -16.584 2.912 10.611 1.00 . A A . 36 SER N 1 1
24 23919 1 1 39 SER O O -13.544 1.167 9.937 1.00 . A A . 36 SER O 1 1
24 23920 1 1 39 SER OG O -14.375 3.542 13.026 1.00 . A A . 36 SER OG 1 1
24 23921 1 1 40 ARG C C -15.402 -0.310 7.454 1.00 . A A . 37 ARG C 1 1
24 23922 1 1 40 ARG CA C -15.440 -0.613 8.953 1.00 . A A . 37 ARG CA 1 1
24 23923 1 1 40 ARG CB C -16.495 -1.687 9.223 1.00 . A A . 37 ARG CB 1 1
24 23924 1 1 40 ARG CD C -16.886 -4.178 9.266 1.00 . A A . 37 ARG CD 1 1
24 23925 1 1 40 ARG CG C -15.847 -3.062 9.394 1.00 . A A . 37 ARG CG 1 1
24 23926 1 1 40 ARG CZ C -17.912 -5.858 10.808 1.00 . A A . 37 ARG CZ 1 1
24 23927 1 1 40 ARG H H -16.691 0.779 9.867 1.00 . A A . 37 ARG H 1 1
24 23928 1 1 40 ARG HA H -14.464 -0.943 9.311 1.00 . A A . 37 ARG HA 1 1
24 23929 1 1 40 ARG HB2 H -17.058 -1.431 10.121 1.00 . A A . 37 ARG HB2 1 1
24 23930 1 1 40 ARG HB3 H -17.208 -1.717 8.399 1.00 . A A . 37 ARG HB3 1 1
24 23931 1 1 40 ARG HD2 H -17.787 -3.793 8.788 1.00 . A A . 37 ARG HD2 1 1
24 23932 1 1 40 ARG HD3 H -16.501 -4.973 8.627 1.00 . A A . 37 ARG HD3 1 1
24 23933 1 1 40 ARG HE H -16.902 -4.211 11.405 1.00 . A A . 37 ARG HE 1 1
24 23934 1 1 40 ARG HG2 H -15.068 -3.197 8.644 1.00 . A A . 37 ARG HG2 1 1
24 23935 1 1 40 ARG HG3 H -15.363 -3.121 10.369 1.00 . A A . 37 ARG HG3 1 1
24 23936 1 1 40 ARG HH11 H -18.176 -6.282 8.828 1.00 . A A . 37 ARG HH11 1 1
24 23937 1 1 40 ARG HH12 H -18.875 -7.427 9.923 1.00 . A A . 37 ARG HH12 1 1
24 23938 1 1 40 ARG HH21 H -18.656 -7.077 12.284 1.00 . A A . 37 ARG HH21 1 1
24 23939 1 1 40 ARG N N -15.721 0.598 9.705 1.00 . A A . 37 ARG N 1 1
24 23940 1 1 40 ARG NE N -17.215 -4.720 10.603 1.00 . A A . 37 ARG NE 1 1
24 23941 1 1 40 ARG NH1 N -18.360 -6.585 9.763 1.00 . A A . 37 ARG NH1 1 1
24 23942 1 1 40 ARG NH2 N -18.149 -6.248 12.047 1.00 . A A . 37 ARG NH2 1 1
24 23943 1 1 40 ARG O O -15.397 -1.225 6.632 1.00 . A A . 37 ARG O 1 1
24 23944 1 1 41 ALA C C -13.884 1.487 5.290 1.00 . A A . 38 ALA C 1 1
24 23945 1 1 41 ALA CA C -15.339 1.413 5.758 1.00 . A A . 38 ALA CA 1 1
24 23946 1 1 41 ALA CB C -16.063 2.754 5.624 1.00 . A A . 38 ALA CB 1 1
24 23947 1 1 41 ALA H H -15.381 1.716 7.818 1.00 . A A . 38 ALA H 1 1
24 23948 1 1 41 ALA HA H -15.867 0.668 5.162 1.00 . A A . 38 ALA HA 1 1
24 23949 1 1 41 ALA HB1 H -16.811 2.686 4.833 1.00 . A A . 38 ALA HB1 1 1
24 23950 1 1 41 ALA HB2 H -16.553 2.998 6.567 1.00 . A A . 38 ALA HB2 1 1
24 23951 1 1 41 ALA HB3 H -15.342 3.533 5.376 1.00 . A A . 38 ALA HB3 1 1
24 23952 1 1 41 ALA N N -15.376 0.978 7.144 1.00 . A A . 38 ALA N 1 1
24 23953 1 1 41 ALA O O -13.496 0.796 4.349 1.00 . A A . 38 ALA O 1 1
24 23954 1 1 42 ALA C C -10.982 1.175 5.831 1.00 . A A . 39 ALA C 1 1
24 23955 1 1 42 ALA CA C -11.717 2.503 5.633 1.00 . A A . 39 ALA CA 1 1
24 23956 1 1 42 ALA CB C -11.124 3.629 6.483 1.00 . A A . 39 ALA CB 1 1
24 23957 1 1 42 ALA H H -13.444 2.888 6.732 1.00 . A A . 39 ALA H 1 1
24 23958 1 1 42 ALA HA H -11.659 2.788 4.583 1.00 . A A . 39 ALA HA 1 1
24 23959 1 1 42 ALA HB1 H -11.930 4.202 6.940 1.00 . A A . 39 ALA HB1 1 1
24 23960 1 1 42 ALA HB2 H -10.494 3.202 7.263 1.00 . A A . 39 ALA HB2 1 1
24 23961 1 1 42 ALA HB3 H -10.525 4.284 5.850 1.00 . A A . 39 ALA HB3 1 1
24 23962 1 1 42 ALA N N -13.120 2.330 5.968 1.00 . A A . 39 ALA N 1 1
24 23963 1 1 42 ALA O O -10.641 0.811 6.955 1.00 . A A . 39 ALA O 1 1
24 23964 1 1 43 ALA C C -8.566 -0.560 4.639 1.00 . A A . 40 ALA C 1 1
24 23965 1 1 43 ALA CA C -10.073 -0.792 4.757 1.00 . A A . 40 ALA CA 1 1
24 23966 1 1 43 ALA CB C -10.613 -1.695 3.646 1.00 . A A . 40 ALA CB 1 1
24 23967 1 1 43 ALA H H -11.041 0.790 3.810 1.00 . A A . 40 ALA H 1 1
24 23968 1 1 43 ALA HA H -10.286 -1.256 5.721 1.00 . A A . 40 ALA HA 1 1
24 23969 1 1 43 ALA HB1 H -10.796 -1.099 2.752 1.00 . A A . 40 ALA HB1 1 1
24 23970 1 1 43 ALA HB2 H -9.883 -2.472 3.422 1.00 . A A . 40 ALA HB2 1 1
24 23971 1 1 43 ALA HB3 H -11.546 -2.155 3.973 1.00 . A A . 40 ALA HB3 1 1
24 23972 1 1 43 ALA N N -10.761 0.487 4.720 1.00 . A A . 40 ALA N 1 1
24 23973 1 1 43 ALA O O -7.813 -0.862 5.563 1.00 . A A . 40 ALA O 1 1
24 23974 1 1 44 ALA C C -6.015 -1.070 3.062 1.00 . A A . 41 ALA C 1 1
24 23975 1 1 44 ALA CA C -6.766 0.251 3.241 1.00 . A A . 41 ALA CA 1 1
24 23976 1 1 44 ALA CB C -6.198 1.094 4.385 1.00 . A A . 41 ALA CB 1 1
24 23977 1 1 44 ALA H H -8.789 0.218 2.746 1.00 . A A . 41 ALA H 1 1
24 23978 1 1 44 ALA HA H -6.701 0.825 2.317 1.00 . A A . 41 ALA HA 1 1
24 23979 1 1 44 ALA HB1 H -6.950 1.199 5.167 1.00 . A A . 41 ALA HB1 1 1
24 23980 1 1 44 ALA HB2 H -5.315 0.603 4.795 1.00 . A A . 41 ALA HB2 1 1
24 23981 1 1 44 ALA HB3 H -5.925 2.080 4.010 1.00 . A A . 41 ALA HB3 1 1
24 23982 1 1 44 ALA N N -8.170 -0.025 3.493 1.00 . A A . 41 ALA N 1 1
24 23983 1 1 44 ALA O O -5.101 -1.377 3.826 1.00 . A A . 41 ALA O 1 1
24 23984 1 1 45 ALA C C -5.151 -3.039 0.376 1.00 . A A . 42 ALA C 1 1
24 23985 1 1 45 ALA CA C -5.805 -3.096 1.758 1.00 . A A . 42 ALA CA 1 1
24 23986 1 1 45 ALA CB C -6.851 -4.207 1.863 1.00 . A A . 42 ALA CB 1 1
24 23987 1 1 45 ALA H H -7.172 -1.558 1.431 1.00 . A A . 42 ALA H 1 1
24 23988 1 1 45 ALA HA H -5.034 -3.268 2.509 1.00 . A A . 42 ALA HA 1 1
24 23989 1 1 45 ALA HB1 H -7.786 -3.870 1.416 1.00 . A A . 42 ALA HB1 1 1
24 23990 1 1 45 ALA HB2 H -6.495 -5.092 1.336 1.00 . A A . 42 ALA HB2 1 1
24 23991 1 1 45 ALA HB3 H -7.018 -4.452 2.912 1.00 . A A . 42 ALA HB3 1 1
24 23992 1 1 45 ALA N N -6.428 -1.815 2.048 1.00 . A A . 42 ALA N 1 1
24 23993 1 1 45 ALA O O -3.926 -3.009 0.266 1.00 . A A . 42 ALA O 1 1
24 23994 1 1 46 ALA C C -4.485 -1.852 -2.145 1.00 . A A . 43 ALA C 1 1
24 23995 1 1 46 ALA CA C -5.517 -2.974 -2.014 1.00 . A A . 43 ALA CA 1 1
24 23996 1 1 46 ALA CB C -6.702 -2.791 -2.964 1.00 . A A . 43 ALA CB 1 1
24 23997 1 1 46 ALA H H -6.992 -3.051 -0.545 1.00 . A A . 43 ALA H 1 1
24 23998 1 1 46 ALA HA H -5.035 -3.927 -2.233 1.00 . A A . 43 ALA HA 1 1
24 23999 1 1 46 ALA HB1 H -6.419 -2.116 -3.772 1.00 . A A . 43 ALA HB1 1 1
24 24000 1 1 46 ALA HB2 H -6.986 -3.757 -3.380 1.00 . A A . 43 ALA HB2 1 1
24 24001 1 1 46 ALA HB3 H -7.544 -2.369 -2.416 1.00 . A A . 43 ALA HB3 1 1
24 24002 1 1 46 ALA N N -5.997 -3.026 -0.644 1.00 . A A . 43 ALA N 1 1
24 24003 1 1 46 ALA O O -3.650 -1.874 -3.048 1.00 . A A . 43 ALA O 1 1
24 24004 1 1 47 VAL C C -2.483 -0.070 -0.306 1.00 . A A . 44 VAL C 1 1
24 24005 1 1 47 VAL CA C -3.662 0.232 -1.234 1.00 . A A . 44 VAL CA 1 1
24 24006 1 1 47 VAL CB C -4.409 1.512 -0.854 1.00 . A A . 44 VAL CB 1 1
24 24007 1 1 47 VAL CG1 C -3.595 2.348 0.136 1.00 . A A . 44 VAL CG1 1 1
24 24008 1 1 47 VAL CG2 C -4.766 2.328 -2.098 1.00 . A A . 44 VAL CG2 1 1
24 24009 1 1 47 VAL H H -5.259 -0.886 -0.500 1.00 . A A . 44 VAL H 1 1
24 24010 1 1 47 VAL HA H -3.287 0.349 -2.251 1.00 . A A . 44 VAL HA 1 1
24 24011 1 1 47 VAL HB H -5.339 1.224 -0.364 1.00 . A A . 44 VAL HB 1 1
24 24012 1 1 47 VAL HG11 H -2.550 2.364 -0.175 1.00 . A A . 44 VAL HG11 1 1
24 24013 1 1 47 VAL HG12 H -3.983 3.366 0.156 1.00 . A A . 44 VAL HG12 1 1
24 24014 1 1 47 VAL HG13 H -3.672 1.910 1.131 1.00 . A A . 44 VAL HG13 1 1
24 24015 1 1 47 VAL HG21 H -5.529 1.802 -2.671 1.00 . A A . 44 VAL HG21 1 1
24 24016 1 1 47 VAL HG22 H -5.146 3.304 -1.796 1.00 . A A . 44 VAL HG22 1 1
24 24017 1 1 47 VAL HG23 H -3.876 2.459 -2.714 1.00 . A A . 44 VAL HG23 1 1
24 24018 1 1 47 VAL N N -4.577 -0.897 -1.231 1.00 . A A . 44 VAL N 1 1
24 24019 1 1 47 VAL O O -1.369 0.393 -0.541 1.00 . A A . 44 VAL O 1 1
24 24020 1 1 48 ALA C C -0.489 -1.663 0.949 1.00 . A A . 45 ALA C 1 1
24 24021 1 1 48 ALA CA C -1.748 -1.216 1.694 1.00 . A A . 45 ALA CA 1 1
24 24022 1 1 48 ALA CB C -2.292 -2.302 2.623 1.00 . A A . 45 ALA CB 1 1
24 24023 1 1 48 ALA H H -3.680 -1.219 0.913 1.00 . A A . 45 ALA H 1 1
24 24024 1 1 48 ALA HA H -1.515 -0.331 2.286 1.00 . A A . 45 ALA HA 1 1
24 24025 1 1 48 ALA HB1 H -3.370 -2.181 2.732 1.00 . A A . 45 ALA HB1 1 1
24 24026 1 1 48 ALA HB2 H -2.078 -3.283 2.201 1.00 . A A . 45 ALA HB2 1 1
24 24027 1 1 48 ALA HB3 H -1.817 -2.216 3.600 1.00 . A A . 45 ALA HB3 1 1
24 24028 1 1 48 ALA N N -2.770 -0.846 0.729 1.00 . A A . 45 ALA N 1 1
24 24029 1 1 48 ALA O O 0.589 -1.108 1.156 1.00 . A A . 45 ALA O 1 1
24 24030 1 1 49 ALA C C 0.927 -2.122 -1.660 1.00 . A A . 46 ALA C 1 1
24 24031 1 1 49 ALA CA C 0.442 -3.191 -0.678 1.00 . A A . 46 ALA CA 1 1
24 24032 1 1 49 ALA CB C 0.005 -4.476 -1.384 1.00 . A A . 46 ALA CB 1 1
24 24033 1 1 49 ALA H H -1.546 -3.109 -0.065 1.00 . A A . 46 ALA H 1 1
24 24034 1 1 49 ALA HA H 1.250 -3.428 0.015 1.00 . A A . 46 ALA HA 1 1
24 24035 1 1 49 ALA HB1 H -0.104 -4.285 -2.452 1.00 . A A . 46 ALA HB1 1 1
24 24036 1 1 49 ALA HB2 H 0.757 -5.249 -1.229 1.00 . A A . 46 ALA HB2 1 1
24 24037 1 1 49 ALA HB3 H -0.948 -4.809 -0.975 1.00 . A A . 46 ALA HB3 1 1
24 24038 1 1 49 ALA N N -0.666 -2.663 0.098 1.00 . A A . 46 ALA N 1 1
24 24039 1 1 49 ALA O O 2.112 -1.794 -1.692 1.00 . A A . 46 ALA O 1 1
24 24040 1 1 50 ALA C C 0.906 0.628 -2.707 1.00 . A A . 47 ALA C 1 1
24 24041 1 1 50 ALA CA C 0.301 -0.584 -3.419 1.00 . A A . 47 ALA CA 1 1
24 24042 1 1 50 ALA CB C -0.960 -0.226 -4.208 1.00 . A A . 47 ALA CB 1 1
24 24043 1 1 50 ALA H H -0.977 -1.881 -2.407 1.00 . A A . 47 ALA H 1 1
24 24044 1 1 50 ALA HA H 1.039 -0.997 -4.105 1.00 . A A . 47 ALA HA 1 1
24 24045 1 1 50 ALA HB1 H -0.863 0.783 -4.610 1.00 . A A . 47 ALA HB1 1 1
24 24046 1 1 50 ALA HB2 H -1.089 -0.933 -5.027 1.00 . A A . 47 ALA HB2 1 1
24 24047 1 1 50 ALA HB3 H -1.827 -0.272 -3.548 1.00 . A A . 47 ALA HB3 1 1
24 24048 1 1 50 ALA N N -0.015 -1.608 -2.438 1.00 . A A . 47 ALA N 1 1
24 24049 1 1 50 ALA O O 1.163 0.582 -1.504 1.00 . A A . 47 ALA O 1 1
24 24050 1 1 51 THR C C 2.911 2.586 -2.075 1.00 . A A . 48 THR C 1 1
24 24051 1 1 51 THR CA C 1.688 2.905 -2.937 1.00 . A A . 48 THR CA 1 1
24 24052 1 1 51 THR CB C 0.586 3.645 -2.177 1.00 . A A . 48 THR CB 1 1
24 24053 1 1 51 THR CG2 C 0.844 5.151 -2.090 1.00 . A A . 48 THR CG2 1 1
24 24054 1 1 51 THR H H 0.906 1.713 -4.456 1.00 . A A . 48 THR H 1 1
24 24055 1 1 51 THR HA H 2.034 3.520 -3.768 1.00 . A A . 48 THR HA 1 1
24 24056 1 1 51 THR HB H 0.441 3.216 -1.186 1.00 . A A . 48 THR HB 1 1
24 24057 1 1 51 THR HG1 H -1.277 3.023 -2.565 1.00 . A A . 48 THR HG1 1 1
24 24058 1 1 51 THR HG21 H -0.084 5.665 -1.839 1.00 . A A . 48 THR HG21 1 1
24 24059 1 1 51 THR HG22 H 1.589 5.347 -1.318 1.00 . A A . 48 THR HG22 1 1
24 24060 1 1 51 THR HG23 H 1.212 5.513 -3.050 1.00 . A A . 48 THR HG23 1 1
24 24061 1 1 51 THR N N 1.118 1.683 -3.479 1.00 . A A . 48 THR N 1 1
24 24062 1 1 51 THR O O 2.790 2.390 -0.867 1.00 . A A . 48 THR O 1 1
24 24063 1 1 51 THR OG1 O -0.554 3.538 -3.026 1.00 . A A . 48 THR OG1 1 1
24 24064 1 1 52 ALA C C 5.408 3.127 -0.789 1.00 . A A . 49 ALA C 1 1
24 24065 1 1 52 ALA CA C 5.306 2.251 -2.039 1.00 . A A . 49 ALA CA 1 1
24 24066 1 1 52 ALA CB C 6.483 2.460 -2.995 1.00 . A A . 49 ALA CB 1 1
24 24067 1 1 52 ALA H H 4.152 2.703 -3.713 1.00 . A A . 49 ALA H 1 1
24 24068 1 1 52 ALA HA H 5.281 1.204 -1.738 1.00 . A A . 49 ALA HA 1 1
24 24069 1 1 52 ALA HB1 H 6.704 3.525 -3.071 1.00 . A A . 49 ALA HB1 1 1
24 24070 1 1 52 ALA HB2 H 7.358 1.933 -2.614 1.00 . A A . 49 ALA HB2 1 1
24 24071 1 1 52 ALA HB3 H 6.224 2.072 -3.980 1.00 . A A . 49 ALA HB3 1 1
24 24072 1 1 52 ALA N N 4.062 2.543 -2.730 1.00 . A A . 49 ALA N 1 1
24 24073 1 1 52 ALA O O 6.091 2.769 0.170 1.00 . A A . 49 ALA O 1 1
24 24074 1 1 53 ALA C C 3.662 4.760 1.294 1.00 . A A . 50 ALA C 1 1
24 24075 1 1 53 ALA CA C 4.722 5.187 0.277 1.00 . A A . 50 ALA CA 1 1
24 24076 1 1 53 ALA CB C 4.495 6.608 -0.241 1.00 . A A . 50 ALA CB 1 1
24 24077 1 1 53 ALA H H 4.165 4.540 -1.623 1.00 . A A . 50 ALA H 1 1
24 24078 1 1 53 ALA HA H 5.705 5.137 0.747 1.00 . A A . 50 ALA HA 1 1
24 24079 1 1 53 ALA HB1 H 4.551 6.612 -1.329 1.00 . A A . 50 ALA HB1 1 1
24 24080 1 1 53 ALA HB2 H 3.510 6.956 0.073 1.00 . A A . 50 ALA HB2 1 1
24 24081 1 1 53 ALA HB3 H 5.260 7.270 0.165 1.00 . A A . 50 ALA HB3 1 1
24 24082 1 1 53 ALA N N 4.718 4.257 -0.839 1.00 . A A . 50 ALA N 1 1
24 24083 1 1 53 ALA O O 2.846 5.574 1.724 1.00 . A A . 50 ALA O 1 1
24 24084 1 1 54 VAL C C 3.403 1.758 3.338 1.00 . A A . 51 VAL C 1 1
24 24085 1 1 54 VAL CA C 2.761 2.940 2.608 1.00 . A A . 51 VAL CA 1 1
24 24086 1 1 54 VAL CB C 1.456 2.568 1.901 1.00 . A A . 51 VAL CB 1 1
24 24087 1 1 54 VAL CG1 C 0.553 1.738 2.816 1.00 . A A . 51 VAL CG1 1 1
24 24088 1 1 54 VAL CG2 C 0.729 3.817 1.400 1.00 . A A . 51 VAL CG2 1 1
24 24089 1 1 54 VAL H H 4.374 2.829 1.295 1.00 . A A . 51 VAL H 1 1
24 24090 1 1 54 VAL HA H 2.540 3.723 3.333 1.00 . A A . 51 VAL HA 1 1
24 24091 1 1 54 VAL HB H 1.707 1.957 1.034 1.00 . A A . 51 VAL HB 1 1
24 24092 1 1 54 VAL HG11 H -0.449 2.166 2.822 1.00 . A A . 51 VAL HG11 1 1
24 24093 1 1 54 VAL HG12 H 0.509 0.713 2.450 1.00 . A A . 51 VAL HG12 1 1
24 24094 1 1 54 VAL HG13 H 0.957 1.746 3.829 1.00 . A A . 51 VAL HG13 1 1
24 24095 1 1 54 VAL HG21 H -0.319 3.579 1.215 1.00 . A A . 51 VAL HG21 1 1
24 24096 1 1 54 VAL HG22 H 0.795 4.603 2.152 1.00 . A A . 51 VAL HG22 1 1
24 24097 1 1 54 VAL HG23 H 1.191 4.161 0.474 1.00 . A A . 51 VAL HG23 1 1
24 24098 1 1 54 VAL N N 3.708 3.484 1.649 1.00 . A A . 51 VAL N 1 1
24 24099 1 1 54 VAL O O 2.933 0.627 3.228 1.00 . A A . 51 VAL O 1 1
24 24100 1 1 55 GLU C C 4.920 1.202 6.314 1.00 . A A . 52 GLU C 1 1
24 24101 1 1 55 GLU CA C 5.178 1.039 4.814 1.00 . A A . 52 GLU CA 1 1
24 24102 1 1 55 GLU CB C 6.676 1.079 4.508 1.00 . A A . 52 GLU CB 1 1
24 24103 1 1 55 GLU CD C 7.037 -0.871 2.950 1.00 . A A . 52 GLU CD 1 1
24 24104 1 1 55 GLU CG C 7.245 -0.335 4.368 1.00 . A A . 52 GLU CG 1 1
24 24105 1 1 55 GLU H H 4.842 2.985 4.151 1.00 . A A . 52 GLU H 1 1
24 24106 1 1 55 GLU HA H 4.768 0.090 4.469 1.00 . A A . 52 GLU HA 1 1
24 24107 1 1 55 GLU HB2 H 6.849 1.637 3.588 1.00 . A A . 52 GLU HB2 1 1
24 24108 1 1 55 GLU HB3 H 7.200 1.607 5.305 1.00 . A A . 52 GLU HB3 1 1
24 24109 1 1 55 GLU HE2 H 6.014 -2.259 2.194 1.00 . A A . 52 GLU HE2 1 1
24 24110 1 1 55 GLU HG2 H 8.309 -0.328 4.606 1.00 . A A . 52 GLU HG2 1 1
24 24111 1 1 55 GLU HG3 H 6.762 -0.998 5.085 1.00 . A A . 52 GLU HG3 1 1
24 24112 1 1 55 GLU N N 4.467 2.062 4.067 1.00 . A A . 52 GLU N 1 1
24 24113 1 1 55 GLU O O 4.411 2.232 6.752 1.00 . A A . 52 GLU O 1 1
24 24114 1 1 55 GLU OE1 O 7.169 -0.115 1.976 1.00 . A A . 52 GLU OE1 1 1
24 24115 1 1 55 GLU OE2 O 6.729 -2.121 2.879 1.00 . A A . 52 GLU OE2 1 1
24 24116 1 1 56 GLY C C 6.435 0.029 9.228 1.00 . A A . 53 GLY C 1 1
24 24117 1 1 56 GLY CA C 5.098 0.184 8.501 1.00 . A A . 53 GLY CA 1 1
24 24118 1 1 56 GLY H H 5.697 -0.666 6.696 1.00 . A A . 53 GLY H 1 1
24 24119 1 1 56 GLY HA2 H 4.624 1.119 8.800 1.00 . A A . 53 GLY HA2 1 1
24 24120 1 1 56 GLY HA3 H 4.425 -0.622 8.793 1.00 . A A . 53 GLY HA3 1 1
24 24121 1 1 56 GLY N N 5.284 0.169 7.060 1.00 . A A . 53 GLY N 1 1
24 24122 1 1 56 GLY O O 6.608 -0.890 10.027 1.00 . A A . 53 GLY O 1 1
24 24123 1 1 57 THR C C 9.403 -0.368 9.164 1.00 . A A . 54 THR C 1 1
24 24124 1 1 57 THR CA C 8.663 0.917 9.539 1.00 . A A . 54 THR CA 1 1
24 24125 1 1 57 THR CB C 8.484 1.096 11.048 1.00 . A A . 54 THR CB 1 1
24 24126 1 1 57 THR CG2 C 9.815 1.067 11.803 1.00 . A A . 54 THR CG2 1 1
24 24127 1 1 57 THR H H 7.198 1.686 8.274 1.00 . A A . 54 THR H 1 1
24 24128 1 1 57 THR HA H 9.244 1.748 9.140 1.00 . A A . 54 THR HA 1 1
24 24129 1 1 57 THR HB H 7.792 0.356 11.448 1.00 . A A . 54 THR HB 1 1
24 24130 1 1 57 THR HG1 H 7.287 2.487 11.847 1.00 . A A . 54 THR HG1 1 1
24 24131 1 1 57 THR HG21 H 10.066 0.036 12.055 1.00 . A A . 54 THR HG21 1 1
24 24132 1 1 57 THR HG22 H 10.599 1.488 11.174 1.00 . A A . 54 THR HG22 1 1
24 24133 1 1 57 THR HG23 H 9.726 1.653 12.717 1.00 . A A . 54 THR HG23 1 1
24 24134 1 1 57 THR N N 7.347 0.941 8.924 1.00 . A A . 54 THR N 1 1
24 24135 1 1 57 THR O O 9.772 -1.154 10.035 1.00 . A A . 54 THR O 1 1
24 24136 1 1 57 THR OG1 O 8.036 2.442 11.187 1.00 . A A . 54 THR OG1 1 1
24 24137 1 1 58 GLY C C 9.907 -2.963 8.168 1.00 . A A . 55 GLY C 1 1
24 24138 1 1 58 GLY CA C 10.289 -1.720 7.363 1.00 . A A . 55 GLY CA 1 1
24 24139 1 1 58 GLY H H 9.296 0.101 7.162 1.00 . A A . 55 GLY H 1 1
24 24140 1 1 58 GLY HA2 H 10.040 -1.871 6.313 1.00 . A A . 55 GLY HA2 1 1
24 24141 1 1 58 GLY HA3 H 11.366 -1.564 7.417 1.00 . A A . 55 GLY HA3 1 1
24 24142 1 1 58 GLY N N 9.599 -0.543 7.865 1.00 . A A . 55 GLY N 1 1
24 24143 1 1 58 GLY O O 8.811 -3.037 8.722 1.00 . A A . 55 GLY O 1 1
24 24144 1 1 59 GLY C C 11.930 -5.845 9.257 1.00 . A A . 56 GLY C 1 1
24 24145 1 1 59 GLY CA C 10.606 -5.148 8.935 1.00 . A A . 56 GLY CA 1 1
24 24146 1 1 59 GLY H H 11.721 -3.844 7.754 1.00 . A A . 56 GLY H 1 1
24 24147 1 1 59 GLY HA2 H 10.068 -4.938 9.859 1.00 . A A . 56 GLY HA2 1 1
24 24148 1 1 59 GLY HA3 H 9.976 -5.812 8.343 1.00 . A A . 56 GLY HA3 1 1
24 24149 1 1 59 GLY N N 10.832 -3.911 8.207 1.00 . A A . 56 GLY N 1 1
24 24150 1 1 59 GLY O O 12.240 -6.088 10.422 1.00 . A A . 56 GLY O 1 1
24 24151 1 1 60 SER C C 14.711 -6.811 7.027 1.00 . A A . 57 SER C 1 1
24 24152 1 1 60 SER CA C 13.957 -6.810 8.358 1.00 . A A . 57 SER CA 1 1
24 24153 1 1 60 SER CB C 13.779 -8.242 8.868 1.00 . A A . 57 SER CB 1 1
24 24154 1 1 60 SER H H 12.414 -5.946 7.258 1.00 . A A . 57 SER H 1 1
24 24155 1 1 60 SER HA H 14.496 -6.225 9.103 1.00 . A A . 57 SER HA 1 1
24 24156 1 1 60 SER HB2 H 12.804 -8.618 8.558 1.00 . A A . 57 SER HB2 1 1
24 24157 1 1 60 SER HB3 H 14.529 -8.886 8.410 1.00 . A A . 57 SER HB3 1 1
24 24158 1 1 60 SER HG H 13.621 -7.451 10.699 1.00 . A A . 57 SER HG 1 1
24 24159 1 1 60 SER N N 12.674 -6.146 8.203 1.00 . A A . 57 SER N 1 1
24 24160 1 1 60 SER O O 14.114 -6.606 5.972 1.00 . A A . 57 SER O 1 1
24 24161 1 1 60 SER OG O 13.888 -8.321 10.286 1.00 . A A . 57 SER OG 1 1
24 24162 1 1 61 GLY C C 18.329 -6.915 6.309 1.00 . A A . 58 GLY C 1 1
24 24163 1 1 61 GLY CA C 16.854 -7.074 5.936 1.00 . A A . 58 GLY CA 1 1
24 24164 1 1 61 GLY H H 16.490 -7.210 7.983 1.00 . A A . 58 GLY H 1 1
24 24165 1 1 61 GLY HA2 H 16.708 -8.014 5.406 1.00 . A A . 58 GLY HA2 1 1
24 24166 1 1 61 GLY HA3 H 16.559 -6.275 5.256 1.00 . A A . 58 GLY HA3 1 1
24 24167 1 1 61 GLY N N 16.012 -7.044 7.120 1.00 . A A . 58 GLY N 1 1
24 24168 1 1 61 GLY O O 18.652 -6.510 7.424 1.00 . A A . 58 GLY O 1 1
24 24169 1 1 62 GLY C C 21.374 -8.171 4.719 1.00 . A A . 59 GLY C 1 1
24 24170 1 1 62 GLY CA C 20.620 -7.143 5.566 1.00 . A A . 59 GLY CA 1 1
24 24171 1 1 62 GLY H H 18.916 -7.573 4.448 1.00 . A A . 59 GLY H 1 1
24 24172 1 1 62 GLY HA2 H 20.959 -6.139 5.312 1.00 . A A . 59 GLY HA2 1 1
24 24173 1 1 62 GLY HA3 H 20.846 -7.299 6.621 1.00 . A A . 59 GLY HA3 1 1
24 24174 1 1 62 GLY N N 19.186 -7.244 5.353 1.00 . A A . 59 GLY N 1 1
24 24175 1 1 62 GLY O O 20.782 -9.135 4.235 1.00 . A A . 59 GLY O 1 1
24 24176 1 1 63 GLY C C 24.719 -9.286 4.601 1.00 . A A . 60 GLY C 1 1
24 24177 1 1 63 GLY CA C 23.508 -8.824 3.788 1.00 . A A . 60 GLY CA 1 1
24 24178 1 1 63 GLY H H 23.141 -7.145 4.965 1.00 . A A . 60 GLY H 1 1
24 24179 1 1 63 GLY HA2 H 22.928 -9.689 3.469 1.00 . A A . 60 GLY HA2 1 1
24 24180 1 1 63 GLY HA3 H 23.845 -8.315 2.885 1.00 . A A . 60 GLY HA3 1 1
24 24181 1 1 63 GLY N N 22.668 -7.931 4.568 1.00 . A A . 60 GLY N 1 1
24 24182 1 1 63 GLY O O 25.770 -8.648 4.574 1.00 . A A . 60 GLY O 1 1
24 24183 1 1 64 PRO C C 26.646 -11.666 5.278 1.00 . A A . 61 PRO C 1 1
24 24184 1 1 64 PRO CA C 25.590 -10.977 6.144 1.00 . A A . 61 PRO CA 1 1
24 24185 1 1 64 PRO CB C 24.892 -11.929 7.101 1.00 . A A . 61 PRO CB 1 1
24 24186 1 1 64 PRO CD C 23.295 -11.204 5.381 1.00 . A A . 61 PRO CD 1 1
24 24187 1 1 64 PRO CG C 23.536 -12.224 6.482 1.00 . A A . 61 PRO CG 1 1
24 24188 1 1 64 PRO HA H 26.070 -10.247 6.631 1.00 . A A . 61 PRO HA 1 1
24 24189 1 1 64 PRO HB2 H 25.470 -12.845 7.231 1.00 . A A . 61 PRO HB2 1 1
24 24190 1 1 64 PRO HB3 H 24.782 -11.480 8.088 1.00 . A A . 61 PRO HB3 1 1
24 24191 1 1 64 PRO HD2 H 23.091 -11.691 4.428 1.00 . A A . 61 PRO HD2 1 1
24 24192 1 1 64 PRO HD3 H 22.435 -10.574 5.607 1.00 . A A . 61 PRO HD3 1 1
24 24193 1 1 64 PRO HG2 H 23.513 -13.236 6.077 1.00 . A A . 61 PRO HG2 1 1
24 24194 1 1 64 PRO HG3 H 22.751 -12.165 7.236 1.00 . A A . 61 PRO HG3 1 1
24 24195 1 1 64 PRO N N 24.526 -10.421 5.325 1.00 . A A . 61 PRO N 1 1
24 24196 1 1 64 PRO O O 26.422 -11.906 4.093 1.00 . A A . 61 PRO O 1 1
24 24197 1 1 65 HIS C C 29.795 -13.293 6.220 1.00 . A A . 62 HIS C 1 1
24 24198 1 1 65 HIS CA C 28.866 -12.623 5.205 1.00 . A A . 62 HIS CA 1 1
24 24199 1 1 65 HIS CB C 29.599 -11.637 4.292 1.00 . A A . 62 HIS CB 1 1
24 24200 1 1 65 HIS CD2 C 29.923 -13.095 2.147 1.00 . A A . 62 HIS CD2 1 1
24 24201 1 1 65 HIS CE1 C 32.084 -12.842 1.922 1.00 . A A . 62 HIS CE1 1 1
24 24202 1 1 65 HIS CG C 30.355 -12.293 3.162 1.00 . A A . 62 HIS CG 1 1
24 24203 1 1 65 HIS H H 27.949 -11.767 6.868 1.00 . A A . 62 HIS H 1 1
24 24204 1 1 65 HIS HA H 28.417 -13.390 4.574 1.00 . A A . 62 HIS HA 1 1
24 24205 1 1 65 HIS HB2 H 28.874 -10.939 3.873 1.00 . A A . 62 HIS HB2 1 1
24 24206 1 1 65 HIS HB3 H 30.296 -11.052 4.891 1.00 . A A . 62 HIS HB3 1 1
24 24207 1 1 65 HIS HD1 H 32.332 -11.621 3.581 1.00 . A A . 62 HIS HD1 1 1
24 24208 1 1 65 HIS HD2 H 28.893 -13.411 1.979 1.00 . A A . 62 HIS HD2 1 1
24 24209 1 1 65 HIS HE1 H 33.097 -12.929 1.528 1.00 . A A . 62 HIS HE1 1 1
24 24210 1 1 65 HIS N N 27.775 -11.966 5.904 1.00 . A A . 62 HIS N 1 1
24 24211 1 1 65 HIS ND1 N 31.722 -12.153 2.994 1.00 . A A . 62 HIS ND1 1 1
24 24212 1 1 65 HIS NE2 N 30.968 -13.425 1.398 1.00 . A A . 62 HIS NE2 1 1
24 24213 1 1 65 HIS O O 30.916 -12.837 6.437 1.00 . A A . 62 HIS O 1 1
24 24214 1 1 66 HIS C C 31.517 -15.221 7.333 1.00 . A A . 63 HIS C 1 1
24 24215 1 1 66 HIS CA C 30.064 -15.105 7.800 1.00 . A A . 63 HIS CA 1 1
24 24216 1 1 66 HIS CB C 29.422 -16.464 8.085 1.00 . A A . 63 HIS CB 1 1
24 24217 1 1 66 HIS CD2 C 27.058 -15.659 8.857 1.00 . A A . 63 HIS CD2 1 1
24 24218 1 1 66 HIS CE1 C 25.852 -17.002 7.620 1.00 . A A . 63 HIS CE1 1 1
24 24219 1 1 66 HIS CG C 27.913 -16.433 8.128 1.00 . A A . 63 HIS CG 1 1
24 24220 1 1 66 HIS H H 28.381 -14.732 6.631 1.00 . A A . 63 HIS H 1 1
24 24221 1 1 66 HIS HA H 30.033 -14.523 8.721 1.00 . A A . 63 HIS HA 1 1
24 24222 1 1 66 HIS HB2 H 29.739 -17.172 7.318 1.00 . A A . 63 HIS HB2 1 1
24 24223 1 1 66 HIS HB3 H 29.796 -16.838 9.038 1.00 . A A . 63 HIS HB3 1 1
24 24224 1 1 66 HIS HD1 H 27.456 -17.959 6.715 1.00 . A A . 63 HIS HD1 1 1
24 24225 1 1 66 HIS HD2 H 27.348 -14.889 9.571 1.00 . A A . 63 HIS HD2 1 1
24 24226 1 1 66 HIS HE1 H 24.989 -17.494 7.172 1.00 . A A . 63 HIS HE1 1 1
24 24227 1 1 66 HIS N N 29.294 -14.367 6.813 1.00 . A A . 63 HIS N 1 1
24 24228 1 1 66 HIS ND1 N 27.123 -17.270 7.359 1.00 . A A . 63 HIS ND1 1 1
24 24229 1 1 66 HIS NE2 N 25.814 -16.004 8.548 1.00 . A A . 63 HIS NE2 1 1
24 24230 1 1 66 HIS O O 31.778 -15.586 6.188 1.00 . A A . 63 HIS O 1 1
24 24231 1 1 67 HIS C C 34.652 -14.581 9.182 1.00 . A A . 64 HIS C 1 1
24 24232 1 1 67 HIS CA C 33.844 -14.969 7.942 1.00 . A A . 64 HIS CA 1 1
24 24233 1 1 67 HIS CB C 34.179 -14.107 6.723 1.00 . A A . 64 HIS CB 1 1
24 24234 1 1 67 HIS CD2 C 36.469 -14.692 5.607 1.00 . A A . 64 HIS CD2 1 1
24 24235 1 1 67 HIS CE1 C 35.724 -16.043 4.055 1.00 . A A . 64 HIS CE1 1 1
24 24236 1 1 67 HIS CG C 35.114 -14.771 5.740 1.00 . A A . 64 HIS CG 1 1
24 24237 1 1 67 HIS H H 32.204 -14.608 9.174 1.00 . A A . 64 HIS H 1 1
24 24238 1 1 67 HIS HA H 34.062 -16.006 7.686 1.00 . A A . 64 HIS HA 1 1
24 24239 1 1 67 HIS HB2 H 33.253 -13.847 6.209 1.00 . A A . 64 HIS HB2 1 1
24 24240 1 1 67 HIS HB3 H 34.628 -13.174 7.062 1.00 . A A . 64 HIS HB3 1 1
24 24241 1 1 67 HIS HD1 H 33.722 -15.892 4.582 1.00 . A A . 64 HIS HD1 1 1
24 24242 1 1 67 HIS HD2 H 37.137 -14.098 6.230 1.00 . A A . 64 HIS HD2 1 1
24 24243 1 1 67 HIS HE1 H 35.703 -16.728 3.208 1.00 . A A . 64 HIS HE1 1 1
24 24244 1 1 67 HIS N N 32.425 -14.904 8.245 1.00 . A A . 64 HIS N 1 1
24 24245 1 1 67 HIS ND1 N 34.673 -15.629 4.748 1.00 . A A . 64 HIS ND1 1 1
24 24246 1 1 67 HIS NE2 N 36.836 -15.462 4.590 1.00 . A A . 64 HIS NE2 1 1
24 24247 1 1 67 HIS O O 35.020 -13.419 9.349 1.00 . A A . 64 HIS O 1 1
24 24248 1 1 68 HIS C C 36.791 -14.358 10.967 1.00 . A A . 65 HIS C 1 1
24 24249 1 1 68 HIS CA C 35.661 -15.353 11.239 1.00 . A A . 65 HIS CA 1 1
24 24250 1 1 68 HIS CB C 36.164 -16.678 11.816 1.00 . A A . 65 HIS CB 1 1
24 24251 1 1 68 HIS CD2 C 33.725 -17.580 12.080 1.00 . A A . 65 HIS CD2 1 1
24 24252 1 1 68 HIS CE1 C 34.149 -19.231 13.452 1.00 . A A . 65 HIS CE1 1 1
24 24253 1 1 68 HIS CG C 35.066 -17.582 12.325 1.00 . A A . 65 HIS CG 1 1
24 24254 1 1 68 HIS H H 34.601 -16.518 9.876 1.00 . A A . 65 HIS H 1 1
24 24255 1 1 68 HIS HA H 34.971 -14.917 11.961 1.00 . A A . 65 HIS HA 1 1
24 24256 1 1 68 HIS HB2 H 36.728 -17.206 11.048 1.00 . A A . 65 HIS HB2 1 1
24 24257 1 1 68 HIS HB3 H 36.855 -16.468 12.632 1.00 . A A . 65 HIS HB3 1 1
24 24258 1 1 68 HIS HD1 H 36.194 -18.897 13.563 1.00 . A A . 65 HIS HD1 1 1
24 24259 1 1 68 HIS HD2 H 33.196 -16.878 11.435 1.00 . A A . 65 HIS HD2 1 1
24 24260 1 1 68 HIS HE1 H 34.006 -20.093 14.103 1.00 . A A . 65 HIS HE1 1 1
24 24261 1 1 68 HIS N N 34.904 -15.576 10.020 1.00 . A A . 65 HIS N 1 1
24 24262 1 1 68 HIS ND1 N 35.303 -18.633 13.194 1.00 . A A . 65 HIS ND1 1 1
24 24263 1 1 68 HIS NE2 N 33.172 -18.577 12.761 1.00 . A A . 65 HIS NE2 1 1
24 24264 1 1 68 HIS O O 37.764 -14.688 10.290 1.00 . A A . 65 HIS O 1 1
24 24265 1 1 69 GLN C C 37.232 -10.874 12.140 1.00 . A A . 66 GLN C 1 1
24 24266 1 1 69 GLN CA C 37.620 -12.116 11.335 1.00 . A A . 66 GLN CA 1 1
24 24267 1 1 69 GLN CB C 37.802 -11.775 9.854 1.00 . A A . 66 GLN CB 1 1
24 24268 1 1 69 GLN CD C 39.846 -12.229 8.449 1.00 . A A . 66 GLN CD 1 1
24 24269 1 1 69 GLN CG C 39.246 -11.364 9.559 1.00 . A A . 66 GLN CG 1 1
24 24270 1 1 69 GLN H H 35.832 -12.901 12.060 1.00 . A A . 66 GLN H 1 1
24 24271 1 1 69 GLN HA H 38.550 -12.533 11.722 1.00 . A A . 66 GLN HA 1 1
24 24272 1 1 69 GLN HB2 H 37.533 -12.637 9.243 1.00 . A A . 66 GLN HB2 1 1
24 24273 1 1 69 GLN HB3 H 37.126 -10.966 9.578 1.00 . A A . 66 GLN HB3 1 1
24 24274 1 1 69 GLN HE21 H 40.110 -13.707 9.807 1.00 . A A . 66 GLN HE21 1 1
24 24275 1 1 69 GLN HE22 H 40.633 -14.077 8.197 1.00 . A A . 66 GLN HE22 1 1
24 24276 1 1 69 GLN HG2 H 39.276 -10.315 9.265 1.00 . A A . 66 GLN HG2 1 1
24 24277 1 1 69 GLN HG3 H 39.846 -11.459 10.464 1.00 . A A . 66 GLN HG3 1 1
24 24278 1 1 69 GLN N N 36.626 -13.161 11.510 1.00 . A A . 66 GLN N 1 1
24 24279 1 1 69 GLN NE2 N 40.228 -13.437 8.851 1.00 . A A . 66 GLN NE2 1 1
24 24280 1 1 69 GLN O O 36.181 -10.847 12.778 1.00 . A A . 66 GLN O 1 1
24 24281 1 1 69 GLN OE1 O 39.955 -11.825 7.303 1.00 . A A . 66 GLN OE1 1 1
24 24282 1 1 70 THR C C 38.657 -7.491 12.162 1.00 . A A . 67 THR C 1 1
24 24283 1 1 70 THR CA C 37.864 -8.634 12.799 1.00 . A A . 67 THR CA 1 1
24 24284 1 1 70 THR CB C 38.206 -8.864 14.272 1.00 . A A . 67 THR CB 1 1
24 24285 1 1 70 THR CG2 C 37.555 -7.830 15.193 1.00 . A A . 67 THR CG2 1 1
24 24286 1 1 70 THR H H 38.954 -9.906 11.561 1.00 . A A . 67 THR H 1 1
24 24287 1 1 70 THR HA H 36.807 -8.381 12.706 1.00 . A A . 67 THR HA 1 1
24 24288 1 1 70 THR HB H 39.285 -8.894 14.421 1.00 . A A . 67 THR HB 1 1
24 24289 1 1 70 THR HG1 H 36.553 -9.947 14.589 1.00 . A A . 67 THR HG1 1 1
24 24290 1 1 70 THR HG21 H 36.474 -7.964 15.183 1.00 . A A . 67 THR HG21 1 1
24 24291 1 1 70 THR HG22 H 37.928 -7.963 16.209 1.00 . A A . 67 THR HG22 1 1
24 24292 1 1 70 THR HG23 H 37.801 -6.827 14.844 1.00 . A A . 67 THR HG23 1 1
24 24293 1 1 70 THR N N 38.102 -9.876 12.083 1.00 . A A . 67 THR N 1 1
24 24294 1 1 70 THR O O 39.620 -7.728 11.436 1.00 . A A . 67 THR O 1 1
24 24295 1 1 70 THR OG1 O 37.543 -10.084 14.596 1.00 . A A . 67 THR OG1 1 1
24 24296 1 1 71 ARG C C 40.338 -5.046 12.381 1.00 . A A . 68 ARG C 1 1
24 24297 1 1 71 ARG CA C 38.879 -5.094 11.924 1.00 . A A . 68 ARG CA 1 1
24 24298 1 1 71 ARG CB C 38.168 -3.817 12.375 1.00 . A A . 68 ARG CB 1 1
24 24299 1 1 71 ARG CD C 38.038 -2.408 14.463 1.00 . A A . 68 ARG CD 1 1
24 24300 1 1 71 ARG CG C 37.937 -3.822 13.887 1.00 . A A . 68 ARG CG 1 1
24 24301 1 1 71 ARG CZ C 38.392 -2.662 16.925 1.00 . A A . 68 ARG CZ 1 1
24 24302 1 1 71 ARG H H 37.437 -6.090 13.050 1.00 . A A . 68 ARG H 1 1
24 24303 1 1 71 ARG HA H 38.810 -5.203 10.841 1.00 . A A . 68 ARG HA 1 1
24 24304 1 1 71 ARG HB2 H 38.764 -2.947 12.097 1.00 . A A . 68 ARG HB2 1 1
24 24305 1 1 71 ARG HB3 H 37.212 -3.726 11.858 1.00 . A A . 68 ARG HB3 1 1
24 24306 1 1 71 ARG HD2 H 39.067 -2.054 14.399 1.00 . A A . 68 ARG HD2 1 1
24 24307 1 1 71 ARG HD3 H 37.428 -1.723 13.874 1.00 . A A . 68 ARG HD3 1 1
24 24308 1 1 71 ARG HE H 36.628 -2.192 16.057 1.00 . A A . 68 ARG HE 1 1
24 24309 1 1 71 ARG HG2 H 36.954 -4.239 14.107 1.00 . A A . 68 ARG HG2 1 1
24 24310 1 1 71 ARG HG3 H 38.672 -4.468 14.368 1.00 . A A . 68 ARG HG3 1 1
24 24311 1 1 71 ARG HH11 H 40.075 -2.975 15.809 1.00 . A A . 68 ARG HH11 1 1
24 24312 1 1 71 ARG HH12 H 40.286 -3.143 17.520 1.00 . A A . 68 ARG HH12 1 1
24 24313 1 1 71 ARG HH21 H 38.411 -2.809 18.973 1.00 . A A . 68 ARG HH21 1 1
24 24314 1 1 71 ARG N N 38.221 -6.275 12.458 1.00 . A A . 68 ARG N 1 1
24 24315 1 1 71 ARG NE N 37.588 -2.402 15.872 1.00 . A A . 68 ARG NE 1 1
24 24316 1 1 71 ARG NH1 N 39.697 -2.952 16.735 1.00 . A A . 68 ARG NH1 1 1
24 24317 1 1 71 ARG NH2 N 37.884 -2.629 18.142 1.00 . A A . 68 ARG NH2 1 1
24 24318 1 1 71 ARG O O 40.639 -5.334 13.539 1.00 . A A . 68 ARG O 1 1
24 24319 1 1 72 GLY C C 43.458 -5.207 10.615 1.00 . A A . 69 GLY C 1 1
24 24320 1 1 72 GLY CA C 42.626 -4.591 11.742 1.00 . A A . 69 GLY CA 1 1
24 24321 1 1 72 GLY H H 40.952 -4.449 10.510 1.00 . A A . 69 GLY H 1 1
24 24322 1 1 72 GLY HA2 H 42.907 -3.547 11.878 1.00 . A A . 69 GLY HA2 1 1
24 24323 1 1 72 GLY HA3 H 42.840 -5.104 12.679 1.00 . A A . 69 GLY HA3 1 1
24 24324 1 1 72 GLY N N 41.205 -4.681 11.449 1.00 . A A . 69 GLY N 1 1
24 24325 1 1 72 GLY O O 44.058 -6.267 10.790 1.00 . A A . 69 GLY O 1 1
24 24326 1 1 73 ALA C C 45.668 -4.519 8.447 1.00 . A A . 70 ALA C 1 1
24 24327 1 1 73 ALA CA C 44.215 -4.983 8.329 1.00 . A A . 70 ALA CA 1 1
24 24328 1 1 73 ALA CB C 43.544 -4.481 7.049 1.00 . A A . 70 ALA CB 1 1
24 24329 1 1 73 ALA H H 42.975 -3.657 9.350 1.00 . A A . 70 ALA H 1 1
24 24330 1 1 73 ALA HA H 44.189 -6.073 8.334 1.00 . A A . 70 ALA HA 1 1
24 24331 1 1 73 ALA HB1 H 43.469 -5.299 6.333 1.00 . A A . 70 ALA HB1 1 1
24 24332 1 1 73 ALA HB2 H 42.546 -4.110 7.283 1.00 . A A . 70 ALA HB2 1 1
24 24333 1 1 73 ALA HB3 H 44.139 -3.675 6.619 1.00 . A A . 70 ALA HB3 1 1
24 24334 1 1 73 ALA N N 43.467 -4.517 9.484 1.00 . A A . 70 ALA N 1 1
24 24335 1 1 73 ALA O O 46.116 -3.670 7.678 1.00 . A A . 70 ALA O 1 1
24 24336 1 1 74 TYR C C 48.465 -5.839 10.454 1.00 . A A . 71 TYR C 1 1
24 24337 1 1 74 TYR CA C 47.757 -4.751 9.645 1.00 . A A . 71 TYR CA 1 1
24 24338 1 1 74 TYR CB C 47.742 -3.455 10.458 1.00 . A A . 71 TYR CB 1 1
24 24339 1 1 74 TYR CD1 C 49.777 -2.175 9.697 1.00 . A A . 71 TYR CD1 1 1
24 24340 1 1 74 TYR CD2 C 47.620 -1.294 9.165 1.00 . A A . 71 TYR CD2 1 1
24 24341 1 1 74 TYR CE1 C 50.397 -1.059 9.031 1.00 . A A . 71 TYR CE1 1 1
24 24342 1 1 74 TYR CE2 C 48.239 -0.178 8.499 1.00 . A A . 71 TYR CE2 1 1
24 24343 1 1 74 TYR CG C 48.401 -2.269 9.750 1.00 . A A . 71 TYR CG 1 1
24 24344 1 1 74 TYR CZ C 49.598 -0.116 8.465 1.00 . A A . 71 TYR CZ 1 1
24 24345 1 1 74 TYR H H 45.991 -5.785 10.037 1.00 . A A . 71 TYR H 1 1
24 24346 1 1 74 TYR HA H 48.243 -4.656 8.674 1.00 . A A . 71 TYR HA 1 1
24 24347 1 1 74 TYR HB2 H 46.710 -3.197 10.693 1.00 . A A . 71 TYR HB2 1 1
24 24348 1 1 74 TYR HB3 H 48.252 -3.628 11.406 1.00 . A A . 71 TYR HB3 1 1
24 24349 1 1 74 TYR HD1 H 50.394 -2.945 10.159 1.00 . A A . 71 TYR HD1 1 1
24 24350 1 1 74 TYR HD2 H 46.533 -1.369 9.207 1.00 . A A . 71 TYR HD2 1 1
24 24351 1 1 74 TYR HE1 H 51.483 -0.972 8.982 1.00 . A A . 71 TYR HE1 1 1
24 24352 1 1 74 TYR HE2 H 47.634 0.599 8.033 1.00 . A A . 71 TYR HE2 1 1
24 24353 1 1 74 TYR HH H 51.066 0.662 7.456 1.00 . A A . 71 TYR HH 1 1
24 24354 1 1 74 TYR N N 46.363 -5.096 9.416 1.00 . A A . 71 TYR N 1 1
24 24355 1 1 74 TYR O O 47.826 -6.772 10.940 1.00 . A A . 71 TYR O 1 1
24 24356 1 1 74 TYR OH O 50.183 0.939 7.836 1.00 . A A . 71 TYR OH 1 1
24 24357 1 1 75 SER C C 50.401 -8.042 10.724 1.00 . A A . 72 SER C 1 1
24 24358 1 1 75 SER CA C 50.577 -6.642 11.316 1.00 . A A . 72 SER CA 1 1
24 24359 1 1 75 SER CB C 50.202 -6.643 12.799 1.00 . A A . 72 SER CB 1 1
24 24360 1 1 75 SER H H 50.287 -4.923 10.176 1.00 . A A . 72 SER H 1 1
24 24361 1 1 75 SER HA H 51.607 -6.305 11.203 1.00 . A A . 72 SER HA 1 1
24 24362 1 1 75 SER HB2 H 49.160 -6.944 12.910 1.00 . A A . 72 SER HB2 1 1
24 24363 1 1 75 SER HB3 H 50.805 -7.383 13.326 1.00 . A A . 72 SER HB3 1 1
24 24364 1 1 75 SER HG H 49.527 -5.032 13.775 1.00 . A A . 72 SER HG 1 1
24 24365 1 1 75 SER N N 49.775 -5.684 10.574 1.00 . A A . 72 SER N 1 1
24 24366 1 1 75 SER O O 49.392 -8.701 10.967 1.00 . A A . 72 SER O 1 1
24 24367 1 1 75 SER OG O 50.391 -5.364 13.398 1.00 . A A . 72 SER OG 1 1
24 24368 1 1 76 SER C C 52.785 -10.335 9.237 1.00 . A A . 73 SER C 1 1
24 24369 1 1 76 SER CA C 51.369 -9.764 9.328 1.00 . A A . 73 SER CA 1 1
24 24370 1 1 76 SER CB C 50.735 -9.692 7.937 1.00 . A A . 73 SER CB 1 1
24 24371 1 1 76 SER H H 52.218 -7.913 9.764 1.00 . A A . 73 SER H 1 1
24 24372 1 1 76 SER HA H 50.748 -10.382 9.978 1.00 . A A . 73 SER HA 1 1
24 24373 1 1 76 SER HB2 H 49.655 -9.587 8.036 1.00 . A A . 73 SER HB2 1 1
24 24374 1 1 76 SER HB3 H 51.096 -8.803 7.420 1.00 . A A . 73 SER HB3 1 1
24 24375 1 1 76 SER HG H 52.018 -10.933 7.032 1.00 . A A . 73 SER HG 1 1
24 24376 1 1 76 SER N N 51.400 -8.455 9.957 1.00 . A A . 73 SER N 1 1
24 24377 1 1 76 SER O O 53.497 -10.088 8.265 1.00 . A A . 73 SER O 1 1
24 24378 1 1 76 SER OG O 51.030 -10.847 7.156 1.00 . A A . 73 SER OG 1 1
24 24379 1 1 77 HIS C C 55.539 -10.603 10.363 1.00 . A A . 74 HIS C 1 1
24 24380 1 1 77 HIS CA C 54.471 -11.697 10.312 1.00 . A A . 74 HIS CA 1 1
24 24381 1 1 77 HIS CB C 54.667 -12.662 9.141 1.00 . A A . 74 HIS CB 1 1
24 24382 1 1 77 HIS CD2 C 56.159 -14.504 10.243 1.00 . A A . 74 HIS CD2 1 1
24 24383 1 1 77 HIS CE1 C 57.798 -14.486 8.794 1.00 . A A . 74 HIS CE1 1 1
24 24384 1 1 77 HIS CG C 55.861 -13.574 9.291 1.00 . A A . 74 HIS CG 1 1
24 24385 1 1 77 HIS H H 52.567 -11.285 11.050 1.00 . A A . 74 HIS H 1 1
24 24386 1 1 77 HIS HA H 54.514 -12.278 11.233 1.00 . A A . 74 HIS HA 1 1
24 24387 1 1 77 HIS HB2 H 53.770 -13.271 9.031 1.00 . A A . 74 HIS HB2 1 1
24 24388 1 1 77 HIS HB3 H 54.776 -12.086 8.222 1.00 . A A . 74 HIS HB3 1 1
24 24389 1 1 77 HIS HD1 H 56.993 -13.011 7.577 1.00 . A A . 74 HIS HD1 1 1
24 24390 1 1 77 HIS HD2 H 55.540 -14.753 11.105 1.00 . A A . 74 HIS HD2 1 1
24 24391 1 1 77 HIS HE1 H 58.737 -14.729 8.297 1.00 . A A . 74 HIS HE1 1 1
24 24392 1 1 77 HIS N N 53.152 -11.089 10.264 1.00 . A A . 74 HIS N 1 1
24 24393 1 1 77 HIS ND1 N 56.914 -13.585 8.392 1.00 . A A . 74 HIS ND1 1 1
24 24394 1 1 77 HIS NE2 N 57.328 -15.055 9.942 1.00 . A A . 74 HIS NE2 1 1
24 24395 1 1 77 HIS O O 55.236 -9.425 10.182 1.00 . A A . 74 HIS O 1 1
24 24396 1 1 78 ASP C C 59.063 -10.661 9.891 1.00 . A A . 75 ASP C 1 1
24 24397 1 1 78 ASP CA C 57.883 -10.103 10.690 1.00 . A A . 75 ASP CA 1 1
24 24398 1 1 78 ASP CB C 58.340 -9.911 12.137 1.00 . A A . 75 ASP CB 1 1
24 24399 1 1 78 ASP CG C 57.553 -8.867 12.931 1.00 . A A . 75 ASP CG 1 1
24 24400 1 1 78 ASP H H 57.007 -11.991 10.758 1.00 . A A . 75 ASP H 1 1
24 24401 1 1 78 ASP HA H 57.506 -9.167 10.277 1.00 . A A . 75 ASP HA 1 1
24 24402 1 1 78 ASP HB2 H 58.269 -10.868 12.655 1.00 . A A . 75 ASP HB2 1 1
24 24403 1 1 78 ASP HB3 H 59.392 -9.627 12.136 1.00 . A A . 75 ASP HB3 1 1
24 24404 1 1 78 ASP HD2 H 57.865 -7.084 13.453 1.00 . A A . 75 ASP HD2 1 1
24 24405 1 1 78 ASP N N 56.768 -11.031 10.612 1.00 . A A . 75 ASP N 1 1
24 24406 1 1 78 ASP O O 59.965 -9.918 9.508 1.00 . A A . 75 ASP O 1 1
24 24407 1 1 78 ASP OD1 O 56.735 -9.207 13.799 1.00 . A A . 75 ASP OD1 1 1
24 24408 1 1 78 ASP OD2 O 57.811 -7.640 12.624 1.00 . A A . 75 ASP OD2 1 1
25 24409 1 1 4 MET C C -41.349 19.482 43.275 1.00 . A A . 1 MET C 1 1
25 24410 1 1 4 MET CA C -40.126 20.291 43.712 1.00 . A A . 1 MET CA 1 1
25 24411 1 1 4 MET CB C -39.053 20.223 42.624 1.00 . A A . 1 MET CB 1 1
25 24412 1 1 4 MET CE C -36.823 18.153 40.402 1.00 . A A . 1 MET CE 1 1
25 24413 1 1 4 MET CG C -38.678 18.772 42.315 1.00 . A A . 1 MET CG 1 1
25 24414 1 1 4 MET H H -38.604 19.586 44.947 1.00 . A A . 1 MET H 1 1
25 24415 1 1 4 MET HA H -40.418 21.321 43.918 1.00 . A A . 1 MET HA 1 1
25 24416 1 1 4 MET HB2 H -39.416 20.710 41.719 1.00 . A A . 1 MET HB2 1 1
25 24417 1 1 4 MET HB3 H -38.167 20.770 42.947 1.00 . A A . 1 MET HB3 1 1
25 24418 1 1 4 MET HE1 H -36.784 19.048 39.780 1.00 . A A . 1 MET HE1 1 1
25 24419 1 1 4 MET HE2 H -35.928 17.555 40.234 1.00 . A A . 1 MET HE2 1 1
25 24420 1 1 4 MET HE3 H -37.705 17.569 40.142 1.00 . A A . 1 MET HE3 1 1
25 24421 1 1 4 MET HG2 H -39.019 18.120 43.118 1.00 . A A . 1 MET HG2 1 1
25 24422 1 1 4 MET HG3 H -39.179 18.445 41.404 1.00 . A A . 1 MET HG3 1 1
25 24423 1 1 4 MET N N -39.584 19.782 44.961 1.00 . A A . 1 MET N 1 1
25 24424 1 1 4 MET O O -41.474 18.306 43.615 1.00 . A A . 1 MET O 1 1
25 24425 1 1 4 MET SD S -36.909 18.627 42.121 1.00 . A A . 1 MET SD 1 1
25 24426 1 1 5 GLU C C -43.122 18.075 41.580 1.00 . A A . 2 GLU C 1 1
25 24427 1 1 5 GLU CA C -43.429 19.501 42.041 1.00 . A A . 2 GLU CA 1 1
25 24428 1 1 5 GLU CB C -44.067 20.316 40.914 1.00 . A A . 2 GLU CB 1 1
25 24429 1 1 5 GLU CD C -45.806 22.058 40.365 1.00 . A A . 2 GLU CD 1 1
25 24430 1 1 5 GLU CG C -45.313 21.053 41.409 1.00 . A A . 2 GLU CG 1 1
25 24431 1 1 5 GLU H H -42.111 21.100 42.256 1.00 . A A . 2 GLU H 1 1
25 24432 1 1 5 GLU HA H -44.108 19.477 42.893 1.00 . A A . 2 GLU HA 1 1
25 24433 1 1 5 GLU HB2 H -43.345 21.034 40.526 1.00 . A A . 2 GLU HB2 1 1
25 24434 1 1 5 GLU HB3 H -44.334 19.655 40.089 1.00 . A A . 2 GLU HB3 1 1
25 24435 1 1 5 GLU HE2 H -47.434 21.135 40.159 1.00 . A A . 2 GLU HE2 1 1
25 24436 1 1 5 GLU HG2 H -46.103 20.334 41.627 1.00 . A A . 2 GLU HG2 1 1
25 24437 1 1 5 GLU HG3 H -45.087 21.572 42.340 1.00 . A A . 2 GLU HG3 1 1
25 24438 1 1 5 GLU N N -42.220 20.144 42.528 1.00 . A A . 2 GLU N 1 1
25 24439 1 1 5 GLU O O -42.004 17.780 41.161 1.00 . A A . 2 GLU O 1 1
25 24440 1 1 5 GLU OE1 O -44.994 22.782 39.770 1.00 . A A . 2 GLU OE1 1 1
25 24441 1 1 5 GLU OE2 O -47.083 22.071 40.181 1.00 . A A . 2 GLU OE2 1 1
25 24442 1 1 6 VAL C C -44.953 15.539 40.122 1.00 . A A . 3 VAL C 1 1
25 24443 1 1 6 VAL CA C -43.989 15.838 41.271 1.00 . A A . 3 VAL CA 1 1
25 24444 1 1 6 VAL CB C -44.193 14.919 42.477 1.00 . A A . 3 VAL CB 1 1
25 24445 1 1 6 VAL CG1 C -43.891 13.464 42.116 1.00 . A A . 3 VAL CG1 1 1
25 24446 1 1 6 VAL CG2 C -43.345 15.377 43.666 1.00 . A A . 3 VAL CG2 1 1
25 24447 1 1 6 VAL H H -45.042 17.473 42.015 1.00 . A A . 3 VAL H 1 1
25 24448 1 1 6 VAL HA H -42.967 15.705 40.915 1.00 . A A . 3 VAL HA 1 1
25 24449 1 1 6 VAL HB H -45.241 14.980 42.771 1.00 . A A . 3 VAL HB 1 1
25 24450 1 1 6 VAL HG11 H -44.086 12.827 42.979 1.00 . A A . 3 VAL HG11 1 1
25 24451 1 1 6 VAL HG12 H -44.526 13.155 41.286 1.00 . A A . 3 VAL HG12 1 1
25 24452 1 1 6 VAL HG13 H -42.844 13.371 41.826 1.00 . A A . 3 VAL HG13 1 1
25 24453 1 1 6 VAL HG21 H -42.991 16.393 43.489 1.00 . A A . 3 VAL HG21 1 1
25 24454 1 1 6 VAL HG22 H -43.949 15.355 44.573 1.00 . A A . 3 VAL HG22 1 1
25 24455 1 1 6 VAL HG23 H -42.491 14.710 43.781 1.00 . A A . 3 VAL HG23 1 1
25 24456 1 1 6 VAL N N -44.136 17.226 41.673 1.00 . A A . 3 VAL N 1 1
25 24457 1 1 6 VAL O O -45.943 16.245 39.938 1.00 . A A . 3 VAL O 1 1
25 24458 1 1 7 ALA C C -46.759 13.480 38.771 1.00 . A A . 4 ALA C 1 1
25 24459 1 1 7 ALA CA C -45.456 14.090 38.251 1.00 . A A . 4 ALA CA 1 1
25 24460 1 1 7 ALA CB C -44.672 13.122 37.363 1.00 . A A . 4 ALA CB 1 1
25 24461 1 1 7 ALA H H -43.823 13.921 39.534 1.00 . A A . 4 ALA H 1 1
25 24462 1 1 7 ALA HA H -45.688 14.986 37.675 1.00 . A A . 4 ALA HA 1 1
25 24463 1 1 7 ALA HB1 H -43.611 13.183 37.606 1.00 . A A . 4 ALA HB1 1 1
25 24464 1 1 7 ALA HB2 H -45.026 12.105 37.534 1.00 . A A . 4 ALA HB2 1 1
25 24465 1 1 7 ALA HB3 H -44.822 13.387 36.316 1.00 . A A . 4 ALA HB3 1 1
25 24466 1 1 7 ALA N N -44.630 14.491 39.378 1.00 . A A . 4 ALA N 1 1
25 24467 1 1 7 ALA O O -46.856 12.265 38.940 1.00 . A A . 4 ALA O 1 1
25 24468 1 1 8 MET C C -50.081 13.969 38.406 1.00 . A A . 5 MET C 1 1
25 24469 1 1 8 MET CA C -49.022 13.912 39.508 1.00 . A A . 5 MET CA 1 1
25 24470 1 1 8 MET CB C -49.450 14.806 40.674 1.00 . A A . 5 MET CB 1 1
25 24471 1 1 8 MET CE C -50.679 15.271 43.884 1.00 . A A . 5 MET CE 1 1
25 24472 1 1 8 MET CG C -50.718 14.268 41.340 1.00 . A A . 5 MET CG 1 1
25 24473 1 1 8 MET H H -47.642 15.337 38.871 1.00 . A A . 5 MET H 1 1
25 24474 1 1 8 MET HA H -48.877 12.882 39.831 1.00 . A A . 5 MET HA 1 1
25 24475 1 1 8 MET HB2 H -48.646 14.864 41.407 1.00 . A A . 5 MET HB2 1 1
25 24476 1 1 8 MET HB3 H -49.627 15.820 40.313 1.00 . A A . 5 MET HB3 1 1
25 24477 1 1 8 MET HE1 H -50.856 14.245 44.206 1.00 . A A . 5 MET HE1 1 1
25 24478 1 1 8 MET HE2 H -49.607 15.438 43.776 1.00 . A A . 5 MET HE2 1 1
25 24479 1 1 8 MET HE3 H -51.081 15.959 44.627 1.00 . A A . 5 MET HE3 1 1
25 24480 1 1 8 MET HG2 H -51.414 13.911 40.582 1.00 . A A . 5 MET HG2 1 1
25 24481 1 1 8 MET HG3 H -50.472 13.416 41.973 1.00 . A A . 5 MET HG3 1 1
25 24482 1 1 8 MET N N -47.729 14.351 39.011 1.00 . A A . 5 MET N 1 1
25 24483 1 1 8 MET O O -50.415 15.046 37.915 1.00 . A A . 5 MET O 1 1
25 24484 1 1 8 MET SD S -51.486 15.550 42.316 1.00 . A A . 5 MET SD 1 1
25 24485 1 1 9 VAL C C -52.840 13.467 37.450 1.00 . A A . 6 VAL C 1 1
25 24486 1 1 9 VAL CA C -51.593 12.696 37.012 1.00 . A A . 6 VAL CA 1 1
25 24487 1 1 9 VAL CB C -51.879 11.226 36.697 1.00 . A A . 6 VAL CB 1 1
25 24488 1 1 9 VAL CG1 C -52.846 11.096 35.519 1.00 . A A . 6 VAL CG1 1 1
25 24489 1 1 9 VAL CG2 C -50.582 10.460 36.430 1.00 . A A . 6 VAL CG2 1 1
25 24490 1 1 9 VAL H H -50.301 11.922 38.451 1.00 . A A . 6 VAL H 1 1
25 24491 1 1 9 VAL HA H -51.191 13.161 36.112 1.00 . A A . 6 VAL HA 1 1
25 24492 1 1 9 VAL HB H -52.356 10.783 37.572 1.00 . A A . 6 VAL HB 1 1
25 24493 1 1 9 VAL HG11 H -52.820 10.074 35.139 1.00 . A A . 6 VAL HG11 1 1
25 24494 1 1 9 VAL HG12 H -53.857 11.335 35.849 1.00 . A A . 6 VAL HG12 1 1
25 24495 1 1 9 VAL HG13 H -52.550 11.785 34.728 1.00 . A A . 6 VAL HG13 1 1
25 24496 1 1 9 VAL HG21 H -50.475 10.289 35.359 1.00 . A A . 6 VAL HG21 1 1
25 24497 1 1 9 VAL HG22 H -49.735 11.043 36.791 1.00 . A A . 6 VAL HG22 1 1
25 24498 1 1 9 VAL HG23 H -50.612 9.502 36.949 1.00 . A A . 6 VAL HG23 1 1
25 24499 1 1 9 VAL N N -50.579 12.794 38.047 1.00 . A A . 6 VAL N 1 1
25 24500 1 1 9 VAL O O -52.950 13.870 38.607 1.00 . A A . 6 VAL O 1 1
25 24501 1 1 10 SER C C -56.177 13.567 36.249 1.00 . A A . 7 SER C 1 1
25 24502 1 1 10 SER CA C -54.982 14.364 36.776 1.00 . A A . 7 SER CA 1 1
25 24503 1 1 10 SER CB C -54.959 15.761 36.152 1.00 . A A . 7 SER CB 1 1
25 24504 1 1 10 SER H H -53.650 13.318 35.564 1.00 . A A . 7 SER H 1 1
25 24505 1 1 10 SER HA H -55.030 14.453 37.861 1.00 . A A . 7 SER HA 1 1
25 24506 1 1 10 SER HB2 H -55.009 15.674 35.066 1.00 . A A . 7 SER HB2 1 1
25 24507 1 1 10 SER HB3 H -55.844 16.314 36.468 1.00 . A A . 7 SER HB3 1 1
25 24508 1 1 10 SER HG H -53.337 16.045 37.289 1.00 . A A . 7 SER HG 1 1
25 24509 1 1 10 SER N N -53.748 13.649 36.502 1.00 . A A . 7 SER N 1 1
25 24510 1 1 10 SER O O -56.036 12.403 35.877 1.00 . A A . 7 SER O 1 1
25 24511 1 1 10 SER OG O -53.790 16.489 36.516 1.00 . A A . 7 SER OG 1 1
25 24512 1 1 11 ALA C C -58.377 13.215 34.285 1.00 . A A . 8 ALA C 1 1
25 24513 1 1 11 ALA CA C -58.545 13.593 35.758 1.00 . A A . 8 ALA CA 1 1
25 24514 1 1 11 ALA CB C -59.731 14.533 35.986 1.00 . A A . 8 ALA CB 1 1
25 24515 1 1 11 ALA H H -57.433 15.173 36.537 1.00 . A A . 8 ALA H 1 1
25 24516 1 1 11 ALA HA H -58.698 12.686 36.342 1.00 . A A . 8 ALA HA 1 1
25 24517 1 1 11 ALA HB1 H -59.662 15.378 35.302 1.00 . A A . 8 ALA HB1 1 1
25 24518 1 1 11 ALA HB2 H -60.661 13.994 35.806 1.00 . A A . 8 ALA HB2 1 1
25 24519 1 1 11 ALA HB3 H -59.714 14.895 37.014 1.00 . A A . 8 ALA HB3 1 1
25 24520 1 1 11 ALA N N -57.327 14.226 36.233 1.00 . A A . 8 ALA N 1 1
25 24521 1 1 11 ALA O O -57.398 12.569 33.914 1.00 . A A . 8 ALA O 1 1
25 24522 1 1 12 GLU C C -57.928 13.628 31.490 1.00 . A A . 9 GLU C 1 1
25 24523 1 1 12 GLU CA C -59.319 13.346 32.061 1.00 . A A . 9 GLU CA 1 1
25 24524 1 1 12 GLU CB C -60.389 14.149 31.318 1.00 . A A . 9 GLU CB 1 1
25 24525 1 1 12 GLU CD C -62.406 12.927 32.213 1.00 . A A . 9 GLU CD 1 1
25 24526 1 1 12 GLU CG C -61.589 13.267 30.965 1.00 . A A . 9 GLU CG 1 1
25 24527 1 1 12 GLU H H -60.140 14.158 33.794 1.00 . A A . 9 GLU H 1 1
25 24528 1 1 12 GLU HA H -59.545 12.283 31.975 1.00 . A A . 9 GLU HA 1 1
25 24529 1 1 12 GLU HB2 H -60.717 14.984 31.937 1.00 . A A . 9 GLU HB2 1 1
25 24530 1 1 12 GLU HB3 H -59.965 14.573 30.409 1.00 . A A . 9 GLU HB3 1 1
25 24531 1 1 12 GLU HE2 H -63.770 11.792 32.843 1.00 . A A . 9 GLU HE2 1 1
25 24532 1 1 12 GLU HG2 H -62.221 13.781 30.241 1.00 . A A . 9 GLU HG2 1 1
25 24533 1 1 12 GLU HG3 H -61.242 12.348 30.491 1.00 . A A . 9 GLU HG3 1 1
25 24534 1 1 12 GLU N N -59.347 13.633 33.485 1.00 . A A . 9 GLU N 1 1
25 24535 1 1 12 GLU O O -57.115 14.297 32.127 1.00 . A A . 9 GLU O 1 1
25 24536 1 1 12 GLU OE1 O -62.423 13.709 33.175 1.00 . A A . 9 GLU OE1 1 1
25 24537 1 1 12 GLU OE2 O -63.039 11.804 32.160 1.00 . A A . 9 GLU OE2 1 1
25 24538 1 1 13 SER C C -55.305 12.617 30.439 1.00 . A A . 10 SER C 1 1
25 24539 1 1 13 SER CA C -56.416 13.291 29.632 1.00 . A A . 10 SER CA 1 1
25 24540 1 1 13 SER CB C -56.107 14.777 29.441 1.00 . A A . 10 SER CB 1 1
25 24541 1 1 13 SER H H -58.361 12.561 29.784 1.00 . A A . 10 SER H 1 1
25 24542 1 1 13 SER HA H -56.525 12.814 28.657 1.00 . A A . 10 SER HA 1 1
25 24543 1 1 13 SER HB2 H -56.906 15.373 29.883 1.00 . A A . 10 SER HB2 1 1
25 24544 1 1 13 SER HB3 H -55.190 15.028 29.973 1.00 . A A . 10 SER HB3 1 1
25 24545 1 1 13 SER HG H -55.045 14.892 27.748 1.00 . A A . 10 SER HG 1 1
25 24546 1 1 13 SER N N -57.695 13.104 30.296 1.00 . A A . 10 SER N 1 1
25 24547 1 1 13 SER O O -54.887 13.130 31.476 1.00 . A A . 10 SER O 1 1
25 24548 1 1 13 SER OG O -55.966 15.120 28.065 1.00 . A A . 10 SER OG 1 1
25 24549 1 1 14 SER C C -52.434 11.257 30.158 1.00 . A A . 11 SER C 1 1
25 24550 1 1 14 SER CA C -53.802 10.728 30.593 1.00 . A A . 11 SER CA 1 1
25 24551 1 1 14 SER CB C -53.914 9.233 30.288 1.00 . A A . 11 SER CB 1 1
25 24552 1 1 14 SER H H -55.202 11.067 29.088 1.00 . A A . 11 SER H 1 1
25 24553 1 1 14 SER HA H -53.955 10.893 31.659 1.00 . A A . 11 SER HA 1 1
25 24554 1 1 14 SER HB2 H -53.663 9.057 29.241 1.00 . A A . 11 SER HB2 1 1
25 24555 1 1 14 SER HB3 H -53.186 8.685 30.886 1.00 . A A . 11 SER HB3 1 1
25 24556 1 1 14 SER HG H -55.839 8.974 29.806 1.00 . A A . 11 SER HG 1 1
25 24557 1 1 14 SER N N -54.857 11.477 29.932 1.00 . A A . 11 SER N 1 1
25 24558 1 1 14 SER O O -52.253 11.650 29.007 1.00 . A A . 11 SER O 1 1
25 24559 1 1 14 SER OG O -55.221 8.731 30.553 1.00 . A A . 11 SER OG 1 1
25 24560 1 1 15 GLY C C -49.652 11.199 29.488 1.00 . A A . 12 GLY C 1 1
25 24561 1 1 15 GLY CA C -50.158 11.725 30.832 1.00 . A A . 12 GLY CA 1 1
25 24562 1 1 15 GLY H H -51.660 10.929 32.037 1.00 . A A . 12 GLY H 1 1
25 24563 1 1 15 GLY HA2 H -50.147 12.815 30.828 1.00 . A A . 12 GLY HA2 1 1
25 24564 1 1 15 GLY HA3 H -49.488 11.402 31.629 1.00 . A A . 12 GLY HA3 1 1
25 24565 1 1 15 GLY N N -51.505 11.251 31.103 1.00 . A A . 12 GLY N 1 1
25 24566 1 1 15 GLY O O -49.610 11.937 28.505 1.00 . A A . 12 GLY O 1 1
25 24567 1 1 16 CYS C C -48.743 7.782 28.510 1.00 . A A . 13 CYS C 1 1
25 24568 1 1 16 CYS CA C -48.777 9.294 28.281 1.00 . A A . 13 CYS CA 1 1
25 24569 1 1 16 CYS CB C -47.405 9.843 27.883 1.00 . A A . 13 CYS CB 1 1
25 24570 1 1 16 CYS H H -49.316 9.334 30.292 1.00 . A A . 13 CYS H 1 1
25 24571 1 1 16 CYS HA H -49.473 9.549 27.481 1.00 . A A . 13 CYS HA 1 1
25 24572 1 1 16 CYS HB2 H -47.426 10.932 27.883 1.00 . A A . 13 CYS HB2 1 1
25 24573 1 1 16 CYS HB3 H -46.657 9.539 28.615 1.00 . A A . 13 CYS HB3 1 1
25 24574 1 1 16 CYS HG H -48.153 8.784 25.896 1.00 . A A . 13 CYS HG 1 1
25 24575 1 1 16 CYS N N -49.279 9.928 29.488 1.00 . A A . 13 CYS N 1 1
25 24576 1 1 16 CYS O O -47.670 7.183 28.564 1.00 . A A . 13 CYS O 1 1
25 24577 1 1 16 CYS SG S -46.942 9.226 26.224 1.00 . A A . 13 CYS SG 1 1
25 24578 1 1 17 ASN C C -50.230 5.070 27.515 1.00 . A A . 14 ASN C 1 1
25 24579 1 1 17 ASN CA C -50.049 5.777 28.860 1.00 . A A . 14 ASN CA 1 1
25 24580 1 1 17 ASN CB C -51.265 5.454 29.731 1.00 . A A . 14 ASN CB 1 1
25 24581 1 1 17 ASN CG C -50.834 4.962 31.114 1.00 . A A . 14 ASN CG 1 1
25 24582 1 1 17 ASN H H -50.798 7.702 28.593 1.00 . A A . 14 ASN H 1 1
25 24583 1 1 17 ASN HA H -49.127 5.487 29.363 1.00 . A A . 14 ASN HA 1 1
25 24584 1 1 17 ASN HB2 H -51.888 6.343 29.835 1.00 . A A . 14 ASN HB2 1 1
25 24585 1 1 17 ASN HB3 H -51.874 4.693 29.243 1.00 . A A . 14 ASN HB3 1 1
25 24586 1 1 17 ASN HD21 H -51.015 3.061 30.441 1.00 . A A . 14 ASN HD21 1 1
25 24587 1 1 17 ASN HD22 H -50.510 3.218 32.091 1.00 . A A . 14 ASN HD22 1 1
25 24588 1 1 17 ASN N N -49.930 7.208 28.638 1.00 . A A . 14 ASN N 1 1
25 24589 1 1 17 ASN ND2 N -50.782 3.637 31.224 1.00 . A A . 14 ASN ND2 1 1
25 24590 1 1 17 ASN O O -50.781 3.972 27.456 1.00 . A A . 14 ASN O 1 1
25 24591 1 1 17 ASN OD1 O -50.566 5.733 32.020 1.00 . A A . 14 ASN OD1 1 1
25 24592 1 1 18 SER C C -48.771 5.775 24.232 1.00 . A A . 15 SER C 1 1
25 24593 1 1 18 SER CA C -49.857 5.177 25.128 1.00 . A A . 15 SER CA 1 1
25 24594 1 1 18 SER CB C -51.241 5.436 24.530 1.00 . A A . 15 SER CB 1 1
25 24595 1 1 18 SER H H -49.308 6.621 26.525 1.00 . A A . 15 SER H 1 1
25 24596 1 1 18 SER HA H -49.708 4.104 25.245 1.00 . A A . 15 SER HA 1 1
25 24597 1 1 18 SER HB2 H -51.898 5.845 25.298 1.00 . A A . 15 SER HB2 1 1
25 24598 1 1 18 SER HB3 H -51.162 6.188 23.745 1.00 . A A . 15 SER HB3 1 1
25 24599 1 1 18 SER HG H -51.383 4.016 23.126 1.00 . A A . 15 SER HG 1 1
25 24600 1 1 18 SER N N -49.755 5.729 26.468 1.00 . A A . 15 SER N 1 1
25 24601 1 1 18 SER O O -49.023 6.731 23.499 1.00 . A A . 15 SER O 1 1
25 24602 1 1 18 SER OG O -51.821 4.250 23.994 1.00 . A A . 15 SER OG 1 1
25 24603 1 1 19 HIS C C -45.861 4.476 22.751 1.00 . A A . 16 HIS C 1 1
25 24604 1 1 19 HIS CA C -46.461 5.651 23.525 1.00 . A A . 16 HIS CA 1 1
25 24605 1 1 19 HIS CB C -45.435 6.369 24.404 1.00 . A A . 16 HIS CB 1 1
25 24606 1 1 19 HIS CD2 C -45.432 8.489 22.875 1.00 . A A . 16 HIS CD2 1 1
25 24607 1 1 19 HIS CE1 C -43.477 9.285 23.451 1.00 . A A . 16 HIS CE1 1 1
25 24608 1 1 19 HIS CG C -44.895 7.644 23.801 1.00 . A A . 16 HIS CG 1 1
25 24609 1 1 19 HIS H H -47.390 4.411 24.917 1.00 . A A . 16 HIS H 1 1
25 24610 1 1 19 HIS HA H -46.857 6.378 22.815 1.00 . A A . 16 HIS HA 1 1
25 24611 1 1 19 HIS HB2 H -45.893 6.599 25.366 1.00 . A A . 16 HIS HB2 1 1
25 24612 1 1 19 HIS HB3 H -44.604 5.692 24.601 1.00 . A A . 16 HIS HB3 1 1
25 24613 1 1 19 HIS HD1 H -43.021 7.780 24.804 1.00 . A A . 16 HIS HD1 1 1
25 24614 1 1 19 HIS HD2 H -46.401 8.370 22.390 1.00 . A A . 16 HIS HD2 1 1
25 24615 1 1 19 HIS HE1 H -42.601 9.932 23.499 1.00 . A A . 16 HIS HE1 1 1
25 24616 1 1 19 HIS N N -47.587 5.188 24.319 1.00 . A A . 16 HIS N 1 1
25 24617 1 1 19 HIS ND1 N -43.663 8.172 24.144 1.00 . A A . 16 HIS ND1 1 1
25 24618 1 1 19 HIS NE2 N -44.575 9.480 22.665 1.00 . A A . 16 HIS NE2 1 1
25 24619 1 1 19 HIS O O -44.702 4.120 22.956 1.00 . A A . 16 HIS O 1 1
25 24620 1 1 20 MET C C -44.933 3.096 20.346 1.00 . A A . 17 MET C 1 1
25 24621 1 1 20 MET CA C -46.242 2.778 21.072 1.00 . A A . 17 MET CA 1 1
25 24622 1 1 20 MET CB C -47.324 2.434 20.046 1.00 . A A . 17 MET CB 1 1
25 24623 1 1 20 MET CE C -48.378 -0.280 18.419 1.00 . A A . 17 MET CE 1 1
25 24624 1 1 20 MET CG C -48.282 1.374 20.595 1.00 . A A . 17 MET CG 1 1
25 24625 1 1 20 MET H H -47.619 4.201 21.716 1.00 . A A . 17 MET H 1 1
25 24626 1 1 20 MET HA H -46.086 1.959 21.774 1.00 . A A . 17 MET HA 1 1
25 24627 1 1 20 MET HB2 H -47.882 3.333 19.786 1.00 . A A . 17 MET HB2 1 1
25 24628 1 1 20 MET HB3 H -46.859 2.070 19.130 1.00 . A A . 17 MET HB3 1 1
25 24629 1 1 20 MET HE1 H -47.410 -0.357 18.914 1.00 . A A . 17 MET HE1 1 1
25 24630 1 1 20 MET HE2 H -48.852 -1.261 18.393 1.00 . A A . 17 MET HE2 1 1
25 24631 1 1 20 MET HE3 H -48.237 0.083 17.401 1.00 . A A . 17 MET HE3 1 1
25 24632 1 1 20 MET HG2 H -47.717 0.515 20.959 1.00 . A A . 17 MET HG2 1 1
25 24633 1 1 20 MET HG3 H -48.834 1.776 21.444 1.00 . A A . 17 MET HG3 1 1
25 24634 1 1 20 MET N N -46.678 3.905 21.877 1.00 . A A . 17 MET N 1 1
25 24635 1 1 20 MET O O -44.613 4.261 20.118 1.00 . A A . 17 MET O 1 1
25 24636 1 1 20 MET SD S -49.418 0.859 19.318 1.00 . A A . 17 MET SD 1 1
25 24637 1 1 21 PRO C C -43.148 2.531 17.829 1.00 . A A . 18 PRO C 1 1
25 24638 1 1 21 PRO CA C -42.926 2.163 19.298 1.00 . A A . 18 PRO CA 1 1
25 24639 1 1 21 PRO CB C -42.217 0.830 19.475 1.00 . A A . 18 PRO CB 1 1
25 24640 1 1 21 PRO CD C -44.540 0.616 20.247 1.00 . A A . 18 PRO CD 1 1
25 24641 1 1 21 PRO CG C -43.297 -0.169 19.859 1.00 . A A . 18 PRO CG 1 1
25 24642 1 1 21 PRO HA H -42.401 2.917 19.693 1.00 . A A . 18 PRO HA 1 1
25 24643 1 1 21 PRO HB2 H -41.716 0.528 18.555 1.00 . A A . 18 PRO HB2 1 1
25 24644 1 1 21 PRO HB3 H -41.452 0.894 20.248 1.00 . A A . 18 PRO HB3 1 1
25 24645 1 1 21 PRO HD2 H -45.403 0.309 19.655 1.00 . A A . 18 PRO HD2 1 1
25 24646 1 1 21 PRO HD3 H -44.799 0.456 21.293 1.00 . A A . 18 PRO HD3 1 1
25 24647 1 1 21 PRO HG2 H -43.512 -0.838 19.026 1.00 . A A . 18 PRO HG2 1 1
25 24648 1 1 21 PRO HG3 H -42.964 -0.791 20.690 1.00 . A A . 18 PRO HG3 1 1
25 24649 1 1 21 PRO N N -44.193 2.011 19.993 1.00 . A A . 18 PRO N 1 1
25 24650 1 1 21 PRO O O -44.238 2.338 17.295 1.00 . A A . 18 PRO O 1 1
25 24651 1 1 22 TYR C C -42.336 2.236 14.914 1.00 . A A . 19 TYR C 1 1
25 24652 1 1 22 TYR CA C -42.161 3.454 15.823 1.00 . A A . 19 TYR CA 1 1
25 24653 1 1 22 TYR CB C -40.820 4.121 15.511 1.00 . A A . 19 TYR CB 1 1
25 24654 1 1 22 TYR CD1 C -41.491 6.527 15.856 1.00 . A A . 19 TYR CD1 1 1
25 24655 1 1 22 TYR CD2 C -39.618 5.686 17.080 1.00 . A A . 19 TYR CD2 1 1
25 24656 1 1 22 TYR CE1 C -41.319 7.815 16.476 1.00 . A A . 19 TYR CE1 1 1
25 24657 1 1 22 TYR CE2 C -39.446 6.974 17.700 1.00 . A A . 19 TYR CE2 1 1
25 24658 1 1 22 TYR CG C -40.637 5.490 16.170 1.00 . A A . 19 TYR CG 1 1
25 24659 1 1 22 TYR CZ C -40.305 7.975 17.368 1.00 . A A . 19 TYR CZ 1 1
25 24660 1 1 22 TYR H H -41.212 3.211 17.661 1.00 . A A . 19 TYR H 1 1
25 24661 1 1 22 TYR HA H -43.020 4.115 15.701 1.00 . A A . 19 TYR HA 1 1
25 24662 1 1 22 TYR HB2 H -40.014 3.463 15.835 1.00 . A A . 19 TYR HB2 1 1
25 24663 1 1 22 TYR HB3 H -40.725 4.234 14.431 1.00 . A A . 19 TYR HB3 1 1
25 24664 1 1 22 TYR HD1 H -42.296 6.371 15.137 1.00 . A A . 19 TYR HD1 1 1
25 24665 1 1 22 TYR HD2 H -38.943 4.867 17.328 1.00 . A A . 19 TYR HD2 1 1
25 24666 1 1 22 TYR HE1 H -41.987 8.643 16.237 1.00 . A A . 19 TYR HE1 1 1
25 24667 1 1 22 TYR HE2 H -38.645 7.144 18.420 1.00 . A A . 19 TYR HE2 1 1
25 24668 1 1 22 TYR HH H -39.408 9.695 17.499 1.00 . A A . 19 TYR HH 1 1
25 24669 1 1 22 TYR N N -42.095 3.057 17.219 1.00 . A A . 19 TYR N 1 1
25 24670 1 1 22 TYR O O -41.870 1.145 15.236 1.00 . A A . 19 TYR O 1 1
25 24671 1 1 22 TYR OH O -40.142 9.191 17.954 1.00 . A A . 19 TYR OH 1 1
25 24672 1 1 23 GLY C C -42.096 1.290 11.836 1.00 . A A . 20 GLY C 1 1
25 24673 1 1 23 GLY CA C -43.249 1.399 12.836 1.00 . A A . 20 GLY CA 1 1
25 24674 1 1 23 GLY H H -43.383 3.356 13.540 1.00 . A A . 20 GLY H 1 1
25 24675 1 1 23 GLY HA2 H -43.370 0.453 13.363 1.00 . A A . 20 GLY HA2 1 1
25 24676 1 1 23 GLY HA3 H -44.181 1.589 12.303 1.00 . A A . 20 GLY HA3 1 1
25 24677 1 1 23 GLY N N -43.008 2.465 13.795 1.00 . A A . 20 GLY N 1 1
25 24678 1 1 23 GLY O O -41.013 0.821 12.182 1.00 . A A . 20 GLY O 1 1
25 24679 1 1 24 TYR C C -40.112 2.460 9.971 1.00 . A A . 21 TYR C 1 1
25 24680 1 1 24 TYR CA C -41.369 1.687 9.564 1.00 . A A . 21 TYR CA 1 1
25 24681 1 1 24 TYR CB C -42.003 2.369 8.351 1.00 . A A . 21 TYR CB 1 1
25 24682 1 1 24 TYR CD1 C -41.599 4.856 8.465 1.00 . A A . 21 TYR CD1 1 1
25 24683 1 1 24 TYR CD2 C -43.776 4.035 9.013 1.00 . A A . 21 TYR CD2 1 1
25 24684 1 1 24 TYR CE1 C -42.043 6.202 8.716 1.00 . A A . 21 TYR CE1 1 1
25 24685 1 1 24 TYR CE2 C -44.220 5.382 9.264 1.00 . A A . 21 TYR CE2 1 1
25 24686 1 1 24 TYR CG C -42.475 3.800 8.618 1.00 . A A . 21 TYR CG 1 1
25 24687 1 1 24 TYR CZ C -43.332 6.399 9.104 1.00 . A A . 21 TYR CZ 1 1
25 24688 1 1 24 TYR H H -43.254 2.109 10.344 1.00 . A A . 21 TYR H 1 1
25 24689 1 1 24 TYR HA H -41.105 0.643 9.393 1.00 . A A . 21 TYR HA 1 1
25 24690 1 1 24 TYR HB2 H -41.280 2.383 7.535 1.00 . A A . 21 TYR HB2 1 1
25 24691 1 1 24 TYR HB3 H -42.852 1.775 8.015 1.00 . A A . 21 TYR HB3 1 1
25 24692 1 1 24 TYR HD1 H -40.571 4.670 8.153 1.00 . A A . 21 TYR HD1 1 1
25 24693 1 1 24 TYR HD2 H -44.468 3.202 9.134 1.00 . A A . 21 TYR HD2 1 1
25 24694 1 1 24 TYR HE1 H -41.361 7.045 8.599 1.00 . A A . 21 TYR HE1 1 1
25 24695 1 1 24 TYR HE2 H -45.245 5.582 9.576 1.00 . A A . 21 TYR HE2 1 1
25 24696 1 1 24 TYR HH H -44.717 7.669 9.601 1.00 . A A . 21 TYR HH 1 1
25 24697 1 1 24 TYR N N -42.369 1.730 10.617 1.00 . A A . 21 TYR N 1 1
25 24698 1 1 24 TYR O O -39.047 2.273 9.384 1.00 . A A . 21 TYR O 1 1
25 24699 1 1 24 TYR OH O -43.751 7.671 9.341 1.00 . A A . 21 TYR OH 1 1
25 24700 1 1 25 ALA C C -38.461 3.359 12.590 1.00 . A A . 22 ALA C 1 1
25 24701 1 1 25 ALA CA C -39.171 4.113 11.464 1.00 . A A . 22 ALA CA 1 1
25 24702 1 1 25 ALA CB C -39.690 5.480 11.915 1.00 . A A . 22 ALA CB 1 1
25 24703 1 1 25 ALA H H -41.148 3.457 11.444 1.00 . A A . 22 ALA H 1 1
25 24704 1 1 25 ALA HA H -38.473 4.258 10.638 1.00 . A A . 22 ALA HA 1 1
25 24705 1 1 25 ALA HB1 H -40.422 5.846 11.195 1.00 . A A . 22 ALA HB1 1 1
25 24706 1 1 25 ALA HB2 H -40.160 5.385 12.894 1.00 . A A . 22 ALA HB2 1 1
25 24707 1 1 25 ALA HB3 H -38.859 6.182 11.976 1.00 . A A . 22 ALA HB3 1 1
25 24708 1 1 25 ALA N N -40.278 3.311 10.972 1.00 . A A . 22 ALA N 1 1
25 24709 1 1 25 ALA O O -37.958 3.970 13.531 1.00 . A A . 22 ALA O 1 1
25 24710 1 1 26 ALA C C -36.335 0.991 13.071 1.00 . A A . 23 ALA C 1 1
25 24711 1 1 26 ALA CA C -37.803 1.196 13.451 1.00 . A A . 23 ALA CA 1 1
25 24712 1 1 26 ALA CB C -38.565 -0.125 13.566 1.00 . A A . 23 ALA CB 1 1
25 24713 1 1 26 ALA H H -38.854 1.551 11.688 1.00 . A A . 23 ALA H 1 1
25 24714 1 1 26 ALA HA H -37.853 1.715 14.408 1.00 . A A . 23 ALA HA 1 1
25 24715 1 1 26 ALA HB1 H -38.073 -0.766 14.297 1.00 . A A . 23 ALA HB1 1 1
25 24716 1 1 26 ALA HB2 H -39.589 0.072 13.885 1.00 . A A . 23 ALA HB2 1 1
25 24717 1 1 26 ALA HB3 H -38.577 -0.623 12.596 1.00 . A A . 23 ALA HB3 1 1
25 24718 1 1 26 ALA N N -38.443 2.041 12.456 1.00 . A A . 23 ALA N 1 1
25 24719 1 1 26 ALA O O -35.569 0.404 13.834 1.00 . A A . 23 ALA O 1 1
25 24720 1 1 27 GLN C C -33.739 2.449 12.022 1.00 . A A . 24 GLN C 1 1
25 24721 1 1 27 GLN CA C -34.624 1.365 11.402 1.00 . A A . 24 GLN CA 1 1
25 24722 1 1 27 GLN CB C -34.584 1.431 9.874 1.00 . A A . 24 GLN CB 1 1
25 24723 1 1 27 GLN CD C -36.052 -0.406 8.964 1.00 . A A . 24 GLN CD 1 1
25 24724 1 1 27 GLN CG C -34.615 0.029 9.264 1.00 . A A . 24 GLN CG 1 1
25 24725 1 1 27 GLN H H -36.616 1.963 11.278 1.00 . A A . 24 GLN H 1 1
25 24726 1 1 27 GLN HA H -34.287 0.381 11.726 1.00 . A A . 24 GLN HA 1 1
25 24727 1 1 27 GLN HB2 H -35.432 2.010 9.509 1.00 . A A . 24 GLN HB2 1 1
25 24728 1 1 27 GLN HB3 H -33.681 1.951 9.553 1.00 . A A . 24 GLN HB3 1 1
25 24729 1 1 27 GLN HE21 H -35.322 -2.148 8.236 1.00 . A A . 24 GLN HE21 1 1
25 24730 1 1 27 GLN HE22 H -37.046 -1.987 8.184 1.00 . A A . 24 GLN HE22 1 1
25 24731 1 1 27 GLN HG2 H -34.029 0.015 8.345 1.00 . A A . 24 GLN HG2 1 1
25 24732 1 1 27 GLN HG3 H -34.152 -0.680 9.949 1.00 . A A . 24 GLN HG3 1 1
25 24733 1 1 27 GLN N N -35.987 1.487 11.892 1.00 . A A . 24 GLN N 1 1
25 24734 1 1 27 GLN NE2 N -36.148 -1.614 8.416 1.00 . A A . 24 GLN NE2 1 1
25 24735 1 1 27 GLN O O -32.538 2.499 11.759 1.00 . A A . 24 GLN O 1 1
25 24736 1 1 27 GLN OE1 O -37.009 0.308 9.215 1.00 . A A . 24 GLN OE1 1 1
25 24737 1 1 28 ALA C C -32.562 3.777 14.391 1.00 . A A . 25 ALA C 1 1
25 24738 1 1 28 ALA CA C -33.650 4.367 13.492 1.00 . A A . 25 ALA CA 1 1
25 24739 1 1 28 ALA CB C -34.640 5.237 14.269 1.00 . A A . 25 ALA CB 1 1
25 24740 1 1 28 ALA H H -35.343 3.240 13.041 1.00 . A A . 25 ALA H 1 1
25 24741 1 1 28 ALA HA H -33.181 4.975 12.718 1.00 . A A . 25 ALA HA 1 1
25 24742 1 1 28 ALA HB1 H -34.894 4.747 15.209 1.00 . A A . 25 ALA HB1 1 1
25 24743 1 1 28 ALA HB2 H -34.187 6.207 14.475 1.00 . A A . 25 ALA HB2 1 1
25 24744 1 1 28 ALA HB3 H -35.544 5.377 13.677 1.00 . A A . 25 ALA HB3 1 1
25 24745 1 1 28 ALA N N -34.366 3.288 12.833 1.00 . A A . 25 ALA N 1 1
25 24746 1 1 28 ALA O O -31.607 4.465 14.749 1.00 . A A . 25 ALA O 1 1
25 24747 1 1 29 ARG C C -30.498 1.534 14.808 1.00 . A A . 26 ARG C 1 1
25 24748 1 1 29 ARG CA C -31.788 1.818 15.580 1.00 . A A . 26 ARG CA 1 1
25 24749 1 1 29 ARG CB C -32.365 0.500 16.099 1.00 . A A . 26 ARG CB 1 1
25 24750 1 1 29 ARG CD C -32.514 -1.073 18.064 1.00 . A A . 26 ARG CD 1 1
25 24751 1 1 29 ARG CG C -31.963 0.260 17.555 1.00 . A A . 26 ARG CG 1 1
25 24752 1 1 29 ARG CZ C -33.003 -2.017 20.328 1.00 . A A . 26 ARG CZ 1 1
25 24753 1 1 29 ARG H H -33.522 1.956 14.434 1.00 . A A . 26 ARG H 1 1
25 24754 1 1 29 ARG HA H -31.606 2.503 16.408 1.00 . A A . 26 ARG HA 1 1
25 24755 1 1 29 ARG HB2 H -33.452 0.517 16.015 1.00 . A A . 26 ARG HB2 1 1
25 24756 1 1 29 ARG HB3 H -32.011 -0.325 15.480 1.00 . A A . 26 ARG HB3 1 1
25 24757 1 1 29 ARG HD2 H -33.577 -1.150 17.831 1.00 . A A . 26 ARG HD2 1 1
25 24758 1 1 29 ARG HD3 H -32.016 -1.899 17.557 1.00 . A A . 26 ARG HD3 1 1
25 24759 1 1 29 ARG HE H -31.614 -0.598 19.946 1.00 . A A . 26 ARG HE 1 1
25 24760 1 1 29 ARG HG2 H -30.877 0.266 17.642 1.00 . A A . 26 ARG HG2 1 1
25 24761 1 1 29 ARG HG3 H -32.337 1.073 18.178 1.00 . A A . 26 ARG HG3 1 1
25 24762 1 1 29 ARG HH11 H -34.149 -2.810 18.835 1.00 . A A . 26 ARG HH11 1 1
25 24763 1 1 29 ARG HH12 H -34.462 -3.443 20.416 1.00 . A A . 26 ARG HH12 1 1
25 24764 1 1 29 ARG HH21 H -33.203 -2.619 22.281 1.00 . A A . 26 ARG HH21 1 1
25 24765 1 1 29 ARG N N -32.742 2.509 14.730 1.00 . A A . 26 ARG N 1 1
25 24766 1 1 29 ARG NE N -32.309 -1.181 19.526 1.00 . A A . 26 ARG NE 1 1
25 24767 1 1 29 ARG NH1 N -33.953 -2.827 19.815 1.00 . A A . 26 ARG NH1 1 1
25 24768 1 1 29 ARG NH2 N -32.737 -2.031 21.621 1.00 . A A . 26 ARG NH2 1 1
25 24769 1 1 29 ARG O O -29.415 1.502 15.391 1.00 . A A . 26 ARG O 1 1
25 24770 1 1 30 ALA C C -28.663 2.314 12.514 1.00 . A A . 27 ALA C 1 1
25 24771 1 1 30 ALA CA C -29.518 1.052 12.650 1.00 . A A . 27 ALA CA 1 1
25 24772 1 1 30 ALA CB C -30.013 0.535 11.298 1.00 . A A . 27 ALA CB 1 1
25 24773 1 1 30 ALA H H -31.541 1.360 13.041 1.00 . A A . 27 ALA H 1 1
25 24774 1 1 30 ALA HA H -28.926 0.272 13.129 1.00 . A A . 27 ALA HA 1 1
25 24775 1 1 30 ALA HB1 H -30.420 -0.469 11.419 1.00 . A A . 27 ALA HB1 1 1
25 24776 1 1 30 ALA HB2 H -30.790 1.198 10.917 1.00 . A A . 27 ALA HB2 1 1
25 24777 1 1 30 ALA HB3 H -29.182 0.507 10.593 1.00 . A A . 27 ALA HB3 1 1
25 24778 1 1 30 ALA N N -30.656 1.333 13.508 1.00 . A A . 27 ALA N 1 1
25 24779 1 1 30 ALA O O -27.447 2.229 12.354 1.00 . A A . 27 ALA O 1 1
25 24780 1 1 31 ARG C C -27.646 4.899 13.612 1.00 . A A . 28 ARG C 1 1
25 24781 1 1 31 ARG CA C -28.651 4.732 12.470 1.00 . A A . 28 ARG CA 1 1
25 24782 1 1 31 ARG CB C -29.647 5.893 12.502 1.00 . A A . 28 ARG CB 1 1
25 24783 1 1 31 ARG CD C -30.530 7.035 10.435 1.00 . A A . 28 ARG CD 1 1
25 24784 1 1 31 ARG CG C -29.346 6.904 11.394 1.00 . A A . 28 ARG CG 1 1
25 24785 1 1 31 ARG CZ C -29.540 6.946 8.140 1.00 . A A . 28 ARG CZ 1 1
25 24786 1 1 31 ARG H H -30.323 3.514 12.714 1.00 . A A . 28 ARG H 1 1
25 24787 1 1 31 ARG HA H -28.146 4.693 11.505 1.00 . A A . 28 ARG HA 1 1
25 24788 1 1 31 ARG HB2 H -30.661 5.511 12.385 1.00 . A A . 28 ARG HB2 1 1
25 24789 1 1 31 ARG HB3 H -29.603 6.388 13.472 1.00 . A A . 28 ARG HB3 1 1
25 24790 1 1 31 ARG HD2 H -30.967 6.055 10.247 1.00 . A A . 28 ARG HD2 1 1
25 24791 1 1 31 ARG HD3 H -31.309 7.650 10.887 1.00 . A A . 28 ARG HD3 1 1
25 24792 1 1 31 ARG HE H -30.195 8.630 9.048 1.00 . A A . 28 ARG HE 1 1
25 24793 1 1 31 ARG HG2 H -29.120 7.875 11.834 1.00 . A A . 28 ARG HG2 1 1
25 24794 1 1 31 ARG HG3 H -28.459 6.591 10.842 1.00 . A A . 28 ARG HG3 1 1
25 24795 1 1 31 ARG HH11 H -29.644 5.130 9.069 1.00 . A A . 28 ARG HH11 1 1
25 24796 1 1 31 ARG HH12 H -28.962 5.103 7.477 1.00 . A A . 28 ARG HH12 1 1
25 24797 1 1 31 ARG HH21 H -28.767 7.151 6.248 1.00 . A A . 28 ARG HH21 1 1
25 24798 1 1 31 ARG N N -29.334 3.454 12.584 1.00 . A A . 28 ARG N 1 1
25 24799 1 1 31 ARG NE N -30.085 7.642 9.161 1.00 . A A . 28 ARG NE 1 1
25 24800 1 1 31 ARG NH1 N -29.367 5.611 8.237 1.00 . A A . 28 ARG NH1 1 1
25 24801 1 1 31 ARG NH2 N -29.177 7.591 7.047 1.00 . A A . 28 ARG NH2 1 1
25 24802 1 1 31 ARG O O -26.615 5.550 13.445 1.00 . A A . 28 ARG O 1 1
25 24803 1 1 32 GLU C C -25.987 3.354 15.805 1.00 . A A . 29 GLU C 1 1
25 24804 1 1 32 GLU CA C -27.121 4.376 15.914 1.00 . A A . 29 GLU CA 1 1
25 24805 1 1 32 GLU CB C -27.924 4.169 17.200 1.00 . A A . 29 GLU CB 1 1
25 24806 1 1 32 GLU CD C -28.724 5.677 19.056 1.00 . A A . 29 GLU CD 1 1
25 24807 1 1 32 GLU CG C -27.508 5.176 18.274 1.00 . A A . 29 GLU CG 1 1
25 24808 1 1 32 GLU H H -28.822 3.774 14.872 1.00 . A A . 29 GLU H 1 1
25 24809 1 1 32 GLU HA H -26.711 5.386 15.908 1.00 . A A . 29 GLU HA 1 1
25 24810 1 1 32 GLU HB2 H -28.988 4.274 16.990 1.00 . A A . 29 GLU HB2 1 1
25 24811 1 1 32 GLU HB3 H -27.771 3.155 17.569 1.00 . A A . 29 GLU HB3 1 1
25 24812 1 1 32 GLU HE2 H -29.388 6.106 20.765 1.00 . A A . 29 GLU HE2 1 1
25 24813 1 1 32 GLU HG2 H -26.798 4.712 18.958 1.00 . A A . 29 GLU HG2 1 1
25 24814 1 1 32 GLU HG3 H -26.997 6.019 17.809 1.00 . A A . 29 GLU HG3 1 1
25 24815 1 1 32 GLU N N -27.981 4.301 14.745 1.00 . A A . 29 GLU N 1 1
25 24816 1 1 32 GLU O O -24.925 3.534 16.399 1.00 . A A . 29 GLU O 1 1
25 24817 1 1 32 GLU OE1 O -29.771 5.963 18.456 1.00 . A A . 29 GLU OE1 1 1
25 24818 1 1 32 GLU OE2 O -28.554 5.765 20.331 1.00 . A A . 29 GLU OE2 1 1
25 24819 1 1 33 ARG C C -24.389 1.568 13.632 1.00 . A A . 30 ARG C 1 1
25 24820 1 1 33 ARG CA C -25.266 1.254 14.846 1.00 . A A . 30 ARG CA 1 1
25 24821 1 1 33 ARG CB C -25.942 -0.103 14.642 1.00 . A A . 30 ARG CB 1 1
25 24822 1 1 33 ARG CD C -27.377 -0.648 16.642 1.00 . A A . 30 ARG CD 1 1
25 24823 1 1 33 ARG CG C -26.027 -0.876 15.959 1.00 . A A . 30 ARG CG 1 1
25 24824 1 1 33 ARG CZ C -26.887 -0.182 19.050 1.00 . A A . 30 ARG CZ 1 1
25 24825 1 1 33 ARG H H -27.117 2.166 14.561 1.00 . A A . 30 ARG H 1 1
25 24826 1 1 33 ARG HA H -24.678 1.250 15.764 1.00 . A A . 30 ARG HA 1 1
25 24827 1 1 33 ARG HB2 H -26.943 0.042 14.236 1.00 . A A . 30 ARG HB2 1 1
25 24828 1 1 33 ARG HB3 H -25.382 -0.686 13.910 1.00 . A A . 30 ARG HB3 1 1
25 24829 1 1 33 ARG HD2 H -28.082 -0.209 15.936 1.00 . A A . 30 ARG HD2 1 1
25 24830 1 1 33 ARG HD3 H -27.799 -1.602 16.961 1.00 . A A . 30 ARG HD3 1 1
25 24831 1 1 33 ARG HE H -27.342 1.226 17.673 1.00 . A A . 30 ARG HE 1 1
25 24832 1 1 33 ARG HG2 H -25.886 -1.941 15.770 1.00 . A A . 30 ARG HG2 1 1
25 24833 1 1 33 ARG HG3 H -25.222 -0.561 16.623 1.00 . A A . 30 ARG HG3 1 1
25 24834 1 1 33 ARG HH11 H -26.792 -2.161 18.553 1.00 . A A . 30 ARG HH11 1 1
25 24835 1 1 33 ARG HH12 H -26.458 -1.804 20.214 1.00 . A A . 30 ARG HH12 1 1
25 24836 1 1 33 ARG HH21 H -26.528 0.471 20.963 1.00 . A A . 30 ARG HH21 1 1
25 24837 1 1 33 ARG N N -26.251 2.305 15.041 1.00 . A A . 30 ARG N 1 1
25 24838 1 1 33 ARG NE N -27.209 0.245 17.810 1.00 . A A . 30 ARG NE 1 1
25 24839 1 1 33 ARG NH1 N -26.696 -1.496 19.293 1.00 . A A . 30 ARG NH1 1 1
25 24840 1 1 33 ARG NH2 N -26.763 0.704 20.020 1.00 . A A . 30 ARG NH2 1 1
25 24841 1 1 33 ARG O O -23.230 1.161 13.577 1.00 . A A . 30 ARG O 1 1
25 24842 1 1 34 GLU C C -23.075 3.561 11.818 1.00 . A A . 31 GLU C 1 1
25 24843 1 1 34 GLU CA C -24.264 2.660 11.477 1.00 . A A . 31 GLU CA 1 1
25 24844 1 1 34 GLU CB C -25.200 3.342 10.477 1.00 . A A . 31 GLU CB 1 1
25 24845 1 1 34 GLU CD C -26.590 2.800 8.444 1.00 . A A . 31 GLU CD 1 1
25 24846 1 1 34 GLU CG C -25.261 2.560 9.163 1.00 . A A . 31 GLU CG 1 1
25 24847 1 1 34 GLU H H -25.921 2.615 12.739 1.00 . A A . 31 GLU H 1 1
25 24848 1 1 34 GLU HA H -23.907 1.723 11.051 1.00 . A A . 31 GLU HA 1 1
25 24849 1 1 34 GLU HB2 H -26.199 3.421 10.905 1.00 . A A . 31 GLU HB2 1 1
25 24850 1 1 34 GLU HB3 H -24.854 4.357 10.284 1.00 . A A . 31 GLU HB3 1 1
25 24851 1 1 34 GLU HE2 H -27.116 1.036 8.841 1.00 . A A . 31 GLU HE2 1 1
25 24852 1 1 34 GLU HG2 H -24.435 2.860 8.519 1.00 . A A . 31 GLU HG2 1 1
25 24853 1 1 34 GLU HG3 H -25.139 1.496 9.363 1.00 . A A . 31 GLU HG3 1 1
25 24854 1 1 34 GLU N N -24.977 2.288 12.687 1.00 . A A . 31 GLU N 1 1
25 24855 1 1 34 GLU O O -22.089 3.598 11.084 1.00 . A A . 31 GLU O 1 1
25 24856 1 1 34 GLU OE1 O -26.963 3.958 8.202 1.00 . A A . 31 GLU OE1 1 1
25 24857 1 1 34 GLU OE2 O -27.243 1.732 8.134 1.00 . A A . 31 GLU OE2 1 1
25 24858 1 1 35 ARG C C -20.857 4.390 13.605 1.00 . A A . 32 ARG C 1 1
25 24859 1 1 35 ARG CA C -22.157 5.165 13.379 1.00 . A A . 32 ARG CA 1 1
25 24860 1 1 35 ARG CB C -22.553 5.873 14.676 1.00 . A A . 32 ARG CB 1 1
25 24861 1 1 35 ARG CD C -23.212 8.307 14.713 1.00 . A A . 32 ARG CD 1 1
25 24862 1 1 35 ARG CG C -22.046 7.317 14.689 1.00 . A A . 32 ARG CG 1 1
25 24863 1 1 35 ARG CZ C -22.959 9.351 16.971 1.00 . A A . 32 ARG CZ 1 1
25 24864 1 1 35 ARG H H -24.014 4.231 13.524 1.00 . A A . 32 ARG H 1 1
25 24865 1 1 35 ARG HA H -22.047 5.888 12.571 1.00 . A A . 32 ARG HA 1 1
25 24866 1 1 35 ARG HB2 H -23.637 5.864 14.783 1.00 . A A . 32 ARG HB2 1 1
25 24867 1 1 35 ARG HB3 H -22.143 5.332 15.529 1.00 . A A . 32 ARG HB3 1 1
25 24868 1 1 35 ARG HD2 H -22.916 9.242 14.239 1.00 . A A . 32 ARG HD2 1 1
25 24869 1 1 35 ARG HD3 H -24.049 7.910 14.139 1.00 . A A . 32 ARG HD3 1 1
25 24870 1 1 35 ARG HE H -24.468 8.117 16.435 1.00 . A A . 32 ARG HE 1 1
25 24871 1 1 35 ARG HG2 H -21.411 7.475 15.561 1.00 . A A . 32 ARG HG2 1 1
25 24872 1 1 35 ARG HG3 H -21.429 7.497 13.809 1.00 . A A . 32 ARG HG3 1 1
25 24873 1 1 35 ARG HH11 H -21.478 9.851 15.656 1.00 . A A . 32 ARG HH11 1 1
25 24874 1 1 35 ARG HH12 H -21.332 10.558 17.231 1.00 . A A . 32 ARG HH12 1 1
25 24875 1 1 35 ARG HH21 H -22.988 10.073 18.894 1.00 . A A . 32 ARG HH21 1 1
25 24876 1 1 35 ARG N N -23.208 4.266 12.932 1.00 . A A . 32 ARG N 1 1
25 24877 1 1 35 ARG NE N -23.633 8.560 16.109 1.00 . A A . 32 ARG NE 1 1
25 24878 1 1 35 ARG NH1 N -21.825 9.974 16.586 1.00 . A A . 32 ARG NH1 1 1
25 24879 1 1 35 ARG NH2 N -23.426 9.506 18.196 1.00 . A A . 32 ARG NH2 1 1
25 24880 1 1 35 ARG O O -19.768 4.938 13.442 1.00 . A A . 32 ARG O 1 1
25 24881 1 1 36 LEU C C -19.470 1.567 12.929 1.00 . A A . 33 LEU C 1 1
25 24882 1 1 36 LEU CA C -19.867 2.273 14.227 1.00 . A A . 33 LEU CA 1 1
25 24883 1 1 36 LEU CB C -20.154 1.315 15.385 1.00 . A A . 33 LEU CB 1 1
25 24884 1 1 36 LEU CD1 C -17.753 0.900 16.034 1.00 . A A . 33 LEU CD1 1 1
25 24885 1 1 36 LEU CD2 C -19.108 2.682 17.227 1.00 . A A . 33 LEU CD2 1 1
25 24886 1 1 36 LEU CG C -19.139 1.322 16.529 1.00 . A A . 33 LEU CG 1 1
25 24887 1 1 36 LEU H H -21.904 2.691 14.107 1.00 . A A . 33 LEU H 1 1
25 24888 1 1 36 LEU HA H -19.042 2.915 14.537 1.00 . A A . 33 LEU HA 1 1
25 24889 1 1 36 LEU HB2 H -21.135 1.556 15.795 1.00 . A A . 33 LEU HB2 1 1
25 24890 1 1 36 LEU HB3 H -20.216 0.303 14.986 1.00 . A A . 33 LEU HB3 1 1
25 24891 1 1 36 LEU HD11 H -17.072 1.748 16.098 1.00 . A A . 33 LEU HD11 1 1
25 24892 1 1 36 LEU HD12 H -17.379 0.085 16.654 1.00 . A A . 33 LEU HD12 1 1
25 24893 1 1 36 LEU HD13 H -17.823 0.567 14.999 1.00 . A A . 33 LEU HD13 1 1
25 24894 1 1 36 LEU HD21 H -18.464 2.626 18.105 1.00 . A A . 33 LEU HD21 1 1
25 24895 1 1 36 LEU HD22 H -18.722 3.435 16.540 1.00 . A A . 33 LEU HD22 1 1
25 24896 1 1 36 LEU HD23 H -20.118 2.955 17.535 1.00 . A A . 33 LEU HD23 1 1
25 24897 1 1 36 LEU HG H -19.453 0.586 17.269 1.00 . A A . 33 LEU HG 1 1
25 24898 1 1 36 LEU N N -21.015 3.128 13.977 1.00 . A A . 33 LEU N 1 1
25 24899 1 1 36 LEU O O -18.385 0.995 12.836 1.00 . A A . 33 LEU O 1 1
25 24900 1 1 37 ALA C C -19.272 1.935 9.809 1.00 . A A . 34 ALA C 1 1
25 24901 1 1 37 ALA CA C -20.128 1.004 10.670 1.00 . A A . 34 ALA CA 1 1
25 24902 1 1 37 ALA CB C -21.464 0.663 10.009 1.00 . A A . 34 ALA CB 1 1
25 24903 1 1 37 ALA H H -21.251 2.098 12.043 1.00 . A A . 34 ALA H 1 1
25 24904 1 1 37 ALA HA H -19.578 0.080 10.849 1.00 . A A . 34 ALA HA 1 1
25 24905 1 1 37 ALA HB1 H -22.223 0.516 10.778 1.00 . A A . 34 ALA HB1 1 1
25 24906 1 1 37 ALA HB2 H -21.764 1.480 9.353 1.00 . A A . 34 ALA HB2 1 1
25 24907 1 1 37 ALA HB3 H -21.358 -0.252 9.425 1.00 . A A . 34 ALA HB3 1 1
25 24908 1 1 37 ALA N N -20.370 1.631 11.959 1.00 . A A . 34 ALA N 1 1
25 24909 1 1 37 ALA O O -19.016 1.646 8.641 1.00 . A A . 34 ALA O 1 1
25 24910 1 1 38 HIS C C -16.554 3.671 9.919 1.00 . A A . 35 HIS C 1 1
25 24911 1 1 38 HIS CA C -18.033 4.011 9.722 1.00 . A A . 35 HIS CA 1 1
25 24912 1 1 38 HIS CB C -18.380 5.432 10.169 1.00 . A A . 35 HIS CB 1 1
25 24913 1 1 38 HIS CD2 C -19.237 6.442 7.916 1.00 . A A . 35 HIS CD2 1 1
25 24914 1 1 38 HIS CE1 C -21.148 7.228 8.634 1.00 . A A . 35 HIS CE1 1 1
25 24915 1 1 38 HIS CG C -19.333 6.151 9.245 1.00 . A A . 35 HIS CG 1 1
25 24916 1 1 38 HIS H H -19.067 3.264 11.368 1.00 . A A . 35 HIS H 1 1
25 24917 1 1 38 HIS HA H -18.278 3.926 8.663 1.00 . A A . 35 HIS HA 1 1
25 24918 1 1 38 HIS HB2 H -18.818 5.391 11.166 1.00 . A A . 35 HIS HB2 1 1
25 24919 1 1 38 HIS HB3 H -17.460 6.011 10.249 1.00 . A A . 35 HIS HB3 1 1
25 24920 1 1 38 HIS HD1 H -20.912 6.607 10.600 1.00 . A A . 35 HIS HD1 1 1
25 24921 1 1 38 HIS HD2 H -18.400 6.185 7.267 1.00 . A A . 35 HIS HD2 1 1
25 24922 1 1 38 HIS HE1 H -22.122 7.719 8.648 1.00 . A A . 35 HIS HE1 1 1
25 24923 1 1 38 HIS N N -18.854 3.035 10.418 1.00 . A A . 35 HIS N 1 1
25 24924 1 1 38 HIS ND1 N -20.548 6.660 9.670 1.00 . A A . 35 HIS ND1 1 1
25 24925 1 1 38 HIS NE2 N -20.334 7.092 7.548 1.00 . A A . 35 HIS NE2 1 1
25 24926 1 1 38 HIS O O -15.690 4.225 9.241 1.00 . A A . 35 HIS O 1 1
25 24927 1 1 39 SER C C -14.567 1.150 10.268 1.00 . A A . 36 SER C 1 1
25 24928 1 1 39 SER CA C -14.949 2.342 11.147 1.00 . A A . 36 SER CA 1 1
25 24929 1 1 39 SER CB C -14.793 1.983 12.626 1.00 . A A . 36 SER CB 1 1
25 24930 1 1 39 SER H H -17.017 2.317 11.399 1.00 . A A . 36 SER H 1 1
25 24931 1 1 39 SER HA H -14.324 3.205 10.916 1.00 . A A . 36 SER HA 1 1
25 24932 1 1 39 SER HB2 H -15.220 2.776 13.239 1.00 . A A . 36 SER HB2 1 1
25 24933 1 1 39 SER HB3 H -15.358 1.076 12.840 1.00 . A A . 36 SER HB3 1 1
25 24934 1 1 39 SER HG H -12.874 1.649 12.166 1.00 . A A . 36 SER HG 1 1
25 24935 1 1 39 SER N N -16.308 2.762 10.852 1.00 . A A . 36 SER N 1 1
25 24936 1 1 39 SER O O -13.384 0.866 10.081 1.00 . A A . 36 SER O 1 1
25 24937 1 1 39 SER OG O -13.428 1.788 12.987 1.00 . A A . 36 SER OG 1 1
25 24938 1 1 40 ARG C C -15.273 -0.236 7.433 1.00 . A A . 37 ARG C 1 1
25 24939 1 1 40 ARG CA C -15.375 -0.671 8.897 1.00 . A A . 37 ARG CA 1 1
25 24940 1 1 40 ARG CB C -16.513 -1.683 9.043 1.00 . A A . 37 ARG CB 1 1
25 24941 1 1 40 ARG CD C -16.222 -3.744 10.466 1.00 . A A . 37 ARG CD 1 1
25 24942 1 1 40 ARG CG C -15.972 -3.113 9.095 1.00 . A A . 37 ARG CG 1 1
25 24943 1 1 40 ARG CZ C -18.538 -4.684 10.386 1.00 . A A . 37 ARG CZ 1 1
25 24944 1 1 40 ARG H H -16.548 0.722 9.909 1.00 . A A . 37 ARG H 1 1
25 24945 1 1 40 ARG HA H -14.437 -1.104 9.244 1.00 . A A . 37 ARG HA 1 1
25 24946 1 1 40 ARG HB2 H -17.079 -1.471 9.951 1.00 . A A . 37 ARG HB2 1 1
25 24947 1 1 40 ARG HB3 H -17.204 -1.581 8.206 1.00 . A A . 37 ARG HB3 1 1
25 24948 1 1 40 ARG HD2 H -15.286 -4.120 10.878 1.00 . A A . 37 ARG HD2 1 1
25 24949 1 1 40 ARG HD3 H -16.596 -2.992 11.159 1.00 . A A . 37 ARG HD3 1 1
25 24950 1 1 40 ARG HE H -16.845 -5.777 10.223 1.00 . A A . 37 ARG HE 1 1
25 24951 1 1 40 ARG HG2 H -16.450 -3.714 8.321 1.00 . A A . 37 ARG HG2 1 1
25 24952 1 1 40 ARG HG3 H -14.903 -3.109 8.881 1.00 . A A . 37 ARG HG3 1 1
25 24953 1 1 40 ARG HH11 H -18.474 -2.657 10.637 1.00 . A A . 37 ARG HH11 1 1
25 24954 1 1 40 ARG HH12 H -20.064 -3.340 10.578 1.00 . A A . 37 ARG HH12 1 1
25 24955 1 1 40 ARG HH21 H -20.317 -5.705 10.287 1.00 . A A . 37 ARG HH21 1 1
25 24956 1 1 40 ARG N N -15.589 0.484 9.752 1.00 . A A . 37 ARG N 1 1
25 24957 1 1 40 ARG NE N -17.199 -4.849 10.344 1.00 . A A . 37 ARG NE 1 1
25 24958 1 1 40 ARG NH1 N -19.072 -3.454 10.548 1.00 . A A . 37 ARG NH1 1 1
25 24959 1 1 40 ARG NH2 N -19.318 -5.742 10.267 1.00 . A A . 37 ARG NH2 1 1
25 24960 1 1 40 ARG O O -15.311 -1.071 6.530 1.00 . A A . 37 ARG O 1 1
25 24961 1 1 41 ALA C C -13.904 0.920 5.157 1.00 . A A . 38 ALA C 1 1
25 24962 1 1 41 ALA CA C -15.037 1.624 5.906 1.00 . A A . 38 ALA CA 1 1
25 24963 1 1 41 ALA CB C -14.825 3.137 5.997 1.00 . A A . 38 ALA CB 1 1
25 24964 1 1 41 ALA H H -15.115 1.741 7.985 1.00 . A A . 38 ALA H 1 1
25 24965 1 1 41 ALA HA H -15.978 1.432 5.390 1.00 . A A . 38 ALA HA 1 1
25 24966 1 1 41 ALA HB1 H -14.730 3.429 7.042 1.00 . A A . 38 ALA HB1 1 1
25 24967 1 1 41 ALA HB2 H -13.916 3.409 5.460 1.00 . A A . 38 ALA HB2 1 1
25 24968 1 1 41 ALA HB3 H -15.677 3.650 5.551 1.00 . A A . 38 ALA HB3 1 1
25 24969 1 1 41 ALA N N -15.145 1.069 7.245 1.00 . A A . 38 ALA N 1 1
25 24970 1 1 41 ALA O O -14.039 0.604 3.975 1.00 . A A . 38 ALA O 1 1
25 24971 1 1 42 ALA C C -12.113 -1.232 4.565 1.00 . A A . 39 ALA C 1 1
25 24972 1 1 42 ALA CA C -11.658 0.035 5.291 1.00 . A A . 39 ALA CA 1 1
25 24973 1 1 42 ALA CB C -10.630 -0.258 6.387 1.00 . A A . 39 ALA CB 1 1
25 24974 1 1 42 ALA H H -12.711 0.956 6.834 1.00 . A A . 39 ALA H 1 1
25 24975 1 1 42 ALA HA H -11.214 0.719 4.568 1.00 . A A . 39 ALA HA 1 1
25 24976 1 1 42 ALA HB1 H -9.631 -0.024 6.020 1.00 . A A . 39 ALA HB1 1 1
25 24977 1 1 42 ALA HB2 H -10.849 0.353 7.262 1.00 . A A . 39 ALA HB2 1 1
25 24978 1 1 42 ALA HB3 H -10.680 -1.313 6.658 1.00 . A A . 39 ALA HB3 1 1
25 24979 1 1 42 ALA N N -12.813 0.696 5.874 1.00 . A A . 39 ALA N 1 1
25 24980 1 1 42 ALA O O -12.574 -2.182 5.196 1.00 . A A . 39 ALA O 1 1
25 24981 1 1 43 ALA C C -11.871 -3.632 3.090 1.00 . A A . 40 ALA C 1 1
25 24982 1 1 43 ALA CA C -12.357 -2.341 2.429 1.00 . A A . 40 ALA CA 1 1
25 24983 1 1 43 ALA CB C -11.801 -2.165 1.014 1.00 . A A . 40 ALA CB 1 1
25 24984 1 1 43 ALA H H -11.591 -0.429 2.742 1.00 . A A . 40 ALA H 1 1
25 24985 1 1 43 ALA HA H -13.446 -2.355 2.379 1.00 . A A . 40 ALA HA 1 1
25 24986 1 1 43 ALA HB1 H -10.734 -2.385 1.013 1.00 . A A . 40 ALA HB1 1 1
25 24987 1 1 43 ALA HB2 H -12.313 -2.847 0.335 1.00 . A A . 40 ALA HB2 1 1
25 24988 1 1 43 ALA HB3 H -11.960 -1.138 0.686 1.00 . A A . 40 ALA HB3 1 1
25 24989 1 1 43 ALA N N -11.967 -1.206 3.248 1.00 . A A . 40 ALA N 1 1
25 24990 1 1 43 ALA O O -12.670 -4.396 3.629 1.00 . A A . 40 ALA O 1 1
25 24991 1 1 44 ALA C C -10.658 -5.341 4.936 1.00 . A A . 41 ALA C 1 1
25 24992 1 1 44 ALA CA C -9.962 -5.022 3.611 1.00 . A A . 41 ALA CA 1 1
25 24993 1 1 44 ALA CB C -8.458 -4.801 3.782 1.00 . A A . 41 ALA CB 1 1
25 24994 1 1 44 ALA H H -9.921 -3.210 2.585 1.00 . A A . 41 ALA H 1 1
25 24995 1 1 44 ALA HA H -10.118 -5.850 2.920 1.00 . A A . 41 ALA HA 1 1
25 24996 1 1 44 ALA HB1 H -8.246 -3.731 3.782 1.00 . A A . 41 ALA HB1 1 1
25 24997 1 1 44 ALA HB2 H -8.131 -5.236 4.727 1.00 . A A . 41 ALA HB2 1 1
25 24998 1 1 44 ALA HB3 H -7.925 -5.277 2.960 1.00 . A A . 41 ALA HB3 1 1
25 24999 1 1 44 ALA N N -10.564 -3.837 3.026 1.00 . A A . 41 ALA N 1 1
25 25000 1 1 44 ALA O O -10.338 -4.752 5.967 1.00 . A A . 41 ALA O 1 1
25 25001 1 1 45 ALA C C -11.748 -7.975 6.598 1.00 . A A . 42 ALA C 1 1
25 25002 1 1 45 ALA CA C -12.342 -6.678 6.045 1.00 . A A . 42 ALA CA 1 1
25 25003 1 1 45 ALA CB C -13.823 -6.820 5.691 1.00 . A A . 42 ALA CB 1 1
25 25004 1 1 45 ALA H H -11.852 -6.748 4.021 1.00 . A A . 42 ALA H 1 1
25 25005 1 1 45 ALA HA H -12.233 -5.891 6.791 1.00 . A A . 42 ALA HA 1 1
25 25006 1 1 45 ALA HB1 H -14.425 -6.269 6.414 1.00 . A A . 42 ALA HB1 1 1
25 25007 1 1 45 ALA HB2 H -13.998 -6.418 4.692 1.00 . A A . 42 ALA HB2 1 1
25 25008 1 1 45 ALA HB3 H -14.103 -7.873 5.713 1.00 . A A . 42 ALA HB3 1 1
25 25009 1 1 45 ALA N N -11.598 -6.273 4.864 1.00 . A A . 42 ALA N 1 1
25 25010 1 1 45 ALA O O -11.048 -7.959 7.609 1.00 . A A . 42 ALA O 1 1
25 25011 1 1 46 ALA C C -10.030 -10.312 6.453 1.00 . A A . 43 ALA C 1 1
25 25012 1 1 46 ALA CA C -11.553 -10.369 6.319 1.00 . A A . 43 ALA CA 1 1
25 25013 1 1 46 ALA CB C -12.011 -11.428 5.314 1.00 . A A . 43 ALA CB 1 1
25 25014 1 1 46 ALA H H -12.619 -9.070 5.088 1.00 . A A . 43 ALA H 1 1
25 25015 1 1 46 ALA HA H -11.987 -10.598 7.292 1.00 . A A . 43 ALA HA 1 1
25 25016 1 1 46 ALA HB1 H -13.008 -11.777 5.582 1.00 . A A . 43 ALA HB1 1 1
25 25017 1 1 46 ALA HB2 H -12.033 -10.995 4.314 1.00 . A A . 43 ALA HB2 1 1
25 25018 1 1 46 ALA HB3 H -11.316 -12.268 5.330 1.00 . A A . 43 ALA HB3 1 1
25 25019 1 1 46 ALA N N -12.049 -9.066 5.910 1.00 . A A . 43 ALA N 1 1
25 25020 1 1 46 ALA O O -9.429 -11.156 7.115 1.00 . A A . 43 ALA O 1 1
25 25021 1 1 47 VAL C C -7.642 -8.225 7.032 1.00 . A A . 44 VAL C 1 1
25 25022 1 1 47 VAL CA C -8.008 -9.129 5.852 1.00 . A A . 44 VAL CA 1 1
25 25023 1 1 47 VAL CB C -7.511 -8.590 4.510 1.00 . A A . 44 VAL CB 1 1
25 25024 1 1 47 VAL CG1 C -6.478 -7.479 4.713 1.00 . A A . 44 VAL CG1 1 1
25 25025 1 1 47 VAL CG2 C -6.942 -9.715 3.643 1.00 . A A . 44 VAL CG2 1 1
25 25026 1 1 47 VAL H H -9.945 -8.625 5.276 1.00 . A A . 44 VAL H 1 1
25 25027 1 1 47 VAL HA H -7.559 -10.110 6.009 1.00 . A A . 44 VAL HA 1 1
25 25028 1 1 47 VAL HB H -8.364 -8.161 3.984 1.00 . A A . 44 VAL HB 1 1
25 25029 1 1 47 VAL HG11 H -6.197 -7.063 3.746 1.00 . A A . 44 VAL HG11 1 1
25 25030 1 1 47 VAL HG12 H -6.906 -6.695 5.337 1.00 . A A . 44 VAL HG12 1 1
25 25031 1 1 47 VAL HG13 H -5.594 -7.890 5.202 1.00 . A A . 44 VAL HG13 1 1
25 25032 1 1 47 VAL HG21 H -6.394 -9.287 2.804 1.00 . A A . 44 VAL HG21 1 1
25 25033 1 1 47 VAL HG22 H -6.269 -10.329 4.241 1.00 . A A . 44 VAL HG22 1 1
25 25034 1 1 47 VAL HG23 H -7.759 -10.332 3.267 1.00 . A A . 44 VAL HG23 1 1
25 25035 1 1 47 VAL N N -9.449 -9.307 5.813 1.00 . A A . 44 VAL N 1 1
25 25036 1 1 47 VAL O O -6.565 -8.360 7.611 1.00 . A A . 44 VAL O 1 1
25 25037 1 1 48 ALA C C -7.860 -7.174 9.678 1.00 . A A . 45 ALA C 1 1
25 25038 1 1 48 ALA CA C -8.347 -6.399 8.452 1.00 . A A . 45 ALA CA 1 1
25 25039 1 1 48 ALA CB C -9.639 -5.626 8.726 1.00 . A A . 45 ALA CB 1 1
25 25040 1 1 48 ALA H H -9.433 -7.222 6.876 1.00 . A A . 45 ALA H 1 1
25 25041 1 1 48 ALA HA H -7.574 -5.694 8.148 1.00 . A A . 45 ALA HA 1 1
25 25042 1 1 48 ALA HB1 H -10.348 -5.806 7.918 1.00 . A A . 45 ALA HB1 1 1
25 25043 1 1 48 ALA HB2 H -10.070 -5.961 9.669 1.00 . A A . 45 ALA HB2 1 1
25 25044 1 1 48 ALA HB3 H -9.419 -4.560 8.785 1.00 . A A . 45 ALA HB3 1 1
25 25045 1 1 48 ALA N N -8.559 -7.324 7.352 1.00 . A A . 45 ALA N 1 1
25 25046 1 1 48 ALA O O -6.790 -6.888 10.213 1.00 . A A . 45 ALA O 1 1
25 25047 1 1 49 ALA C C -7.099 -9.801 10.921 1.00 . A A . 46 ALA C 1 1
25 25048 1 1 49 ALA CA C -8.335 -8.958 11.241 1.00 . A A . 46 ALA CA 1 1
25 25049 1 1 49 ALA CB C -9.542 -9.815 11.627 1.00 . A A . 46 ALA CB 1 1
25 25050 1 1 49 ALA H H -9.538 -8.366 9.647 1.00 . A A . 46 ALA H 1 1
25 25051 1 1 49 ALA HA H -8.102 -8.287 12.068 1.00 . A A . 46 ALA HA 1 1
25 25052 1 1 49 ALA HB1 H -9.429 -10.813 11.202 1.00 . A A . 46 ALA HB1 1 1
25 25053 1 1 49 ALA HB2 H -9.604 -9.887 12.713 1.00 . A A . 46 ALA HB2 1 1
25 25054 1 1 49 ALA HB3 H -10.452 -9.357 11.240 1.00 . A A . 46 ALA HB3 1 1
25 25055 1 1 49 ALA N N -8.670 -8.140 10.088 1.00 . A A . 46 ALA N 1 1
25 25056 1 1 49 ALA O O -6.110 -9.762 11.652 1.00 . A A . 46 ALA O 1 1
25 25057 1 1 50 ALA C C -4.850 -10.539 9.183 1.00 . A A . 47 ALA C 1 1
25 25058 1 1 50 ALA CA C -6.098 -11.396 9.403 1.00 . A A . 47 ALA CA 1 1
25 25059 1 1 50 ALA CB C -6.506 -12.165 8.145 1.00 . A A . 47 ALA CB 1 1
25 25060 1 1 50 ALA H H -8.004 -10.571 9.240 1.00 . A A . 47 ALA H 1 1
25 25061 1 1 50 ALA HA H -5.902 -12.110 10.203 1.00 . A A . 47 ALA HA 1 1
25 25062 1 1 50 ALA HB1 H -7.566 -12.004 7.949 1.00 . A A . 47 ALA HB1 1 1
25 25063 1 1 50 ALA HB2 H -5.922 -11.810 7.296 1.00 . A A . 47 ALA HB2 1 1
25 25064 1 1 50 ALA HB3 H -6.322 -13.229 8.294 1.00 . A A . 47 ALA HB3 1 1
25 25065 1 1 50 ALA N N -7.196 -10.544 9.829 1.00 . A A . 47 ALA N 1 1
25 25066 1 1 50 ALA O O -4.799 -9.387 9.611 1.00 . A A . 47 ALA O 1 1
25 25067 1 1 51 THR C C -1.945 -10.019 9.535 1.00 . A A . 48 THR C 1 1
25 25068 1 1 51 THR CA C -2.628 -10.441 8.233 1.00 . A A . 48 THR CA 1 1
25 25069 1 1 51 THR CB C -2.941 -9.266 7.304 1.00 . A A . 48 THR CB 1 1
25 25070 1 1 51 THR CG2 C -1.688 -8.486 6.902 1.00 . A A . 48 THR CG2 1 1
25 25071 1 1 51 THR H H -3.921 -12.072 8.170 1.00 . A A . 48 THR H 1 1
25 25072 1 1 51 THR HA H -1.954 -11.134 7.728 1.00 . A A . 48 THR HA 1 1
25 25073 1 1 51 THR HB H -3.685 -8.605 7.749 1.00 . A A . 48 THR HB 1 1
25 25074 1 1 51 THR HG1 H -4.121 -10.516 6.278 1.00 . A A . 48 THR HG1 1 1
25 25075 1 1 51 THR HG21 H -0.900 -9.184 6.619 1.00 . A A . 48 THR HG21 1 1
25 25076 1 1 51 THR HG22 H -1.919 -7.837 6.058 1.00 . A A . 48 THR HG22 1 1
25 25077 1 1 51 THR HG23 H -1.351 -7.881 7.744 1.00 . A A . 48 THR HG23 1 1
25 25078 1 1 51 THR N N -3.872 -11.135 8.515 1.00 . A A . 48 THR N 1 1
25 25079 1 1 51 THR O O -1.756 -8.830 9.785 1.00 . A A . 48 THR O 1 1
25 25080 1 1 51 THR OG1 O -3.367 -9.885 6.093 1.00 . A A . 48 THR OG1 1 1
25 25081 1 1 52 ALA C C 0.200 -9.760 11.394 1.00 . A A . 49 ALA C 1 1
25 25082 1 1 52 ALA CA C -0.934 -10.766 11.602 1.00 . A A . 49 ALA CA 1 1
25 25083 1 1 52 ALA CB C -0.440 -12.088 12.192 1.00 . A A . 49 ALA CB 1 1
25 25084 1 1 52 ALA H H -1.749 -11.983 10.120 1.00 . A A . 49 ALA H 1 1
25 25085 1 1 52 ALA HA H -1.672 -10.334 12.278 1.00 . A A . 49 ALA HA 1 1
25 25086 1 1 52 ALA HB1 H -1.255 -12.575 12.727 1.00 . A A . 49 ALA HB1 1 1
25 25087 1 1 52 ALA HB2 H -0.094 -12.738 11.388 1.00 . A A . 49 ALA HB2 1 1
25 25088 1 1 52 ALA HB3 H 0.382 -11.894 12.881 1.00 . A A . 49 ALA HB3 1 1
25 25089 1 1 52 ALA N N -1.592 -11.018 10.331 1.00 . A A . 49 ALA N 1 1
25 25090 1 1 52 ALA O O 1.031 -9.932 10.503 1.00 . A A . 49 ALA O 1 1
25 25091 1 1 53 ALA C C 2.450 -8.143 12.934 1.00 . A A . 50 ALA C 1 1
25 25092 1 1 53 ALA CA C 1.215 -7.699 12.148 1.00 . A A . 50 ALA CA 1 1
25 25093 1 1 53 ALA CB C 0.642 -6.376 12.661 1.00 . A A . 50 ALA CB 1 1
25 25094 1 1 53 ALA H H -0.483 -8.600 12.951 1.00 . A A . 50 ALA H 1 1
25 25095 1 1 53 ALA HA H 1.485 -7.581 11.099 1.00 . A A . 50 ALA HA 1 1
25 25096 1 1 53 ALA HB1 H 0.365 -5.748 11.814 1.00 . A A . 50 ALA HB1 1 1
25 25097 1 1 53 ALA HB2 H -0.239 -6.574 13.271 1.00 . A A . 50 ALA HB2 1 1
25 25098 1 1 53 ALA HB3 H 1.393 -5.864 13.263 1.00 . A A . 50 ALA HB3 1 1
25 25099 1 1 53 ALA N N 0.197 -8.732 12.230 1.00 . A A . 50 ALA N 1 1
25 25100 1 1 53 ALA O O 2.967 -7.393 13.761 1.00 . A A . 50 ALA O 1 1
25 25101 1 1 54 VAL C C 5.048 -10.415 12.271 1.00 . A A . 51 VAL C 1 1
25 25102 1 1 54 VAL CA C 4.053 -9.913 13.319 1.00 . A A . 51 VAL CA 1 1
25 25103 1 1 54 VAL CB C 3.622 -11.002 14.304 1.00 . A A . 51 VAL CB 1 1
25 25104 1 1 54 VAL CG1 C 3.342 -12.319 13.577 1.00 . A A . 51 VAL CG1 1 1
25 25105 1 1 54 VAL CG2 C 4.671 -11.193 15.402 1.00 . A A . 51 VAL CG2 1 1
25 25106 1 1 54 VAL H H 2.462 -9.964 11.975 1.00 . A A . 51 VAL H 1 1
25 25107 1 1 54 VAL HA H 4.518 -9.108 13.887 1.00 . A A . 51 VAL HA 1 1
25 25108 1 1 54 VAL HB H 2.696 -10.677 14.778 1.00 . A A . 51 VAL HB 1 1
25 25109 1 1 54 VAL HG11 H 3.008 -12.109 12.561 1.00 . A A . 51 VAL HG11 1 1
25 25110 1 1 54 VAL HG12 H 4.253 -12.917 13.545 1.00 . A A . 51 VAL HG12 1 1
25 25111 1 1 54 VAL HG13 H 2.565 -12.869 14.109 1.00 . A A . 51 VAL HG13 1 1
25 25112 1 1 54 VAL HG21 H 5.352 -10.342 15.406 1.00 . A A . 51 VAL HG21 1 1
25 25113 1 1 54 VAL HG22 H 4.174 -11.266 16.369 1.00 . A A . 51 VAL HG22 1 1
25 25114 1 1 54 VAL HG23 H 5.232 -12.108 15.212 1.00 . A A . 51 VAL HG23 1 1
25 25115 1 1 54 VAL N N 2.888 -9.360 12.649 1.00 . A A . 51 VAL N 1 1
25 25116 1 1 54 VAL O O 5.492 -11.560 12.329 1.00 . A A . 51 VAL O 1 1
25 25117 1 1 55 GLU C C 7.644 -10.310 10.871 1.00 . A A . 52 GLU C 1 1
25 25118 1 1 55 GLU CA C 6.304 -9.872 10.276 1.00 . A A . 52 GLU CA 1 1
25 25119 1 1 55 GLU CB C 6.490 -8.698 9.312 1.00 . A A . 52 GLU CB 1 1
25 25120 1 1 55 GLU CD C 7.841 -7.816 7.374 1.00 . A A . 52 GLU CD 1 1
25 25121 1 1 55 GLU CG C 7.484 -9.051 8.204 1.00 . A A . 52 GLU CG 1 1
25 25122 1 1 55 GLU H H 5.004 -8.603 11.295 1.00 . A A . 52 GLU H 1 1
25 25123 1 1 55 GLU HA H 5.847 -10.704 9.742 1.00 . A A . 52 GLU HA 1 1
25 25124 1 1 55 GLU HB2 H 5.530 -8.428 8.873 1.00 . A A . 52 GLU HB2 1 1
25 25125 1 1 55 GLU HB3 H 6.846 -7.826 9.860 1.00 . A A . 52 GLU HB3 1 1
25 25126 1 1 55 GLU HE2 H 7.611 -7.075 5.658 1.00 . A A . 52 GLU HE2 1 1
25 25127 1 1 55 GLU HG2 H 8.388 -9.474 8.642 1.00 . A A . 52 GLU HG2 1 1
25 25128 1 1 55 GLU HG3 H 7.055 -9.816 7.557 1.00 . A A . 52 GLU HG3 1 1
25 25129 1 1 55 GLU N N 5.370 -9.533 11.336 1.00 . A A . 52 GLU N 1 1
25 25130 1 1 55 GLU O O 8.045 -9.829 11.930 1.00 . A A . 52 GLU O 1 1
25 25131 1 1 55 GLU OE1 O 8.768 -7.075 7.734 1.00 . A A . 52 GLU OE1 1 1
25 25132 1 1 55 GLU OE2 O 7.118 -7.639 6.321 1.00 . A A . 52 GLU OE2 1 1
25 25133 1 1 56 GLY C C 10.045 -12.897 9.735 1.00 . A A . 53 GLY C 1 1
25 25134 1 1 56 GLY CA C 9.587 -11.727 10.608 1.00 . A A . 53 GLY CA 1 1
25 25135 1 1 56 GLY H H 7.968 -11.604 9.303 1.00 . A A . 53 GLY H 1 1
25 25136 1 1 56 GLY HA2 H 10.329 -10.929 10.572 1.00 . A A . 53 GLY HA2 1 1
25 25137 1 1 56 GLY HA3 H 9.515 -12.050 11.646 1.00 . A A . 53 GLY HA3 1 1
25 25138 1 1 56 GLY N N 8.300 -11.218 10.163 1.00 . A A . 53 GLY N 1 1
25 25139 1 1 56 GLY O O 11.136 -12.862 9.167 1.00 . A A . 53 GLY O 1 1
25 25140 1 1 57 THR C C 10.143 -14.681 7.536 1.00 . A A . 54 THR C 1 1
25 25141 1 1 57 THR CA C 9.492 -15.083 8.861 1.00 . A A . 54 THR CA 1 1
25 25142 1 1 57 THR CB C 8.198 -15.880 8.684 1.00 . A A . 54 THR CB 1 1
25 25143 1 1 57 THR CG2 C 8.410 -17.172 7.891 1.00 . A A . 54 THR CG2 1 1
25 25144 1 1 57 THR H H 8.304 -13.925 10.120 1.00 . A A . 54 THR H 1 1
25 25145 1 1 57 THR HA H 10.220 -15.686 9.405 1.00 . A A . 54 THR HA 1 1
25 25146 1 1 57 THR HB H 7.422 -15.266 8.229 1.00 . A A . 54 THR HB 1 1
25 25147 1 1 57 THR HG1 H 8.535 -17.032 10.286 1.00 . A A . 54 THR HG1 1 1
25 25148 1 1 57 THR HG21 H 7.741 -17.945 8.271 1.00 . A A . 54 THR HG21 1 1
25 25149 1 1 57 THR HG22 H 8.195 -16.991 6.838 1.00 . A A . 54 THR HG22 1 1
25 25150 1 1 57 THR HG23 H 9.444 -17.500 8.000 1.00 . A A . 54 THR HG23 1 1
25 25151 1 1 57 THR N N 9.189 -13.905 9.655 1.00 . A A . 54 THR N 1 1
25 25152 1 1 57 THR O O 9.776 -13.668 6.942 1.00 . A A . 54 THR O 1 1
25 25153 1 1 57 THR OG1 O 7.884 -16.328 10.000 1.00 . A A . 54 THR OG1 1 1
25 25154 1 1 58 GLY C C 13.257 -15.710 5.954 1.00 . A A . 55 GLY C 1 1
25 25155 1 1 58 GLY CA C 11.805 -15.235 5.869 1.00 . A A . 55 GLY CA 1 1
25 25156 1 1 58 GLY H H 11.393 -16.315 7.602 1.00 . A A . 55 GLY H 1 1
25 25157 1 1 58 GLY HA2 H 11.300 -15.743 5.047 1.00 . A A . 55 GLY HA2 1 1
25 25158 1 1 58 GLY HA3 H 11.780 -14.168 5.648 1.00 . A A . 55 GLY HA3 1 1
25 25159 1 1 58 GLY N N 11.100 -15.494 7.112 1.00 . A A . 55 GLY N 1 1
25 25160 1 1 58 GLY O O 13.687 -16.548 5.162 1.00 . A A . 55 GLY O 1 1
25 25161 1 1 59 GLY C C 15.592 -17.004 6.874 1.00 . A A . 56 GLY C 1 1
25 25162 1 1 59 GLY CA C 15.367 -15.510 7.119 1.00 . A A . 56 GLY CA 1 1
25 25163 1 1 59 GLY H H 13.615 -14.474 7.560 1.00 . A A . 56 GLY H 1 1
25 25164 1 1 59 GLY HA2 H 15.995 -14.929 6.443 1.00 . A A . 56 GLY HA2 1 1
25 25165 1 1 59 GLY HA3 H 15.671 -15.255 8.134 1.00 . A A . 56 GLY HA3 1 1
25 25166 1 1 59 GLY N N 13.973 -15.154 6.920 1.00 . A A . 56 GLY N 1 1
25 25167 1 1 59 GLY O O 15.878 -17.416 5.751 1.00 . A A . 56 GLY O 1 1
25 25168 1 1 60 SER C C 17.099 -19.535 7.536 1.00 . A A . 57 SER C 1 1
25 25169 1 1 60 SER CA C 15.639 -19.212 7.859 1.00 . A A . 57 SER CA 1 1
25 25170 1 1 60 SER CB C 14.715 -19.825 6.804 1.00 . A A . 57 SER CB 1 1
25 25171 1 1 60 SER H H 15.222 -17.430 8.854 1.00 . A A . 57 SER H 1 1
25 25172 1 1 60 SER HA H 15.371 -19.596 8.843 1.00 . A A . 57 SER HA 1 1
25 25173 1 1 60 SER HB2 H 14.962 -19.416 5.825 1.00 . A A . 57 SER HB2 1 1
25 25174 1 1 60 SER HB3 H 14.886 -20.900 6.753 1.00 . A A . 57 SER HB3 1 1
25 25175 1 1 60 SER HG H 12.762 -20.086 6.453 1.00 . A A . 57 SER HG 1 1
25 25176 1 1 60 SER N N 15.455 -17.773 7.944 1.00 . A A . 57 SER N 1 1
25 25177 1 1 60 SER O O 17.602 -19.161 6.478 1.00 . A A . 57 SER O 1 1
25 25178 1 1 60 SER OG O 13.341 -19.576 7.090 1.00 . A A . 57 SER OG 1 1
25 25179 1 1 61 GLY C C 19.288 -21.630 7.175 1.00 . A A . 58 GLY C 1 1
25 25180 1 1 61 GLY CA C 19.132 -20.602 8.297 1.00 . A A . 58 GLY CA 1 1
25 25181 1 1 61 GLY H H 17.323 -20.525 9.327 1.00 . A A . 58 GLY H 1 1
25 25182 1 1 61 GLY HA2 H 19.727 -19.717 8.069 1.00 . A A . 58 GLY HA2 1 1
25 25183 1 1 61 GLY HA3 H 19.519 -21.014 9.229 1.00 . A A . 58 GLY HA3 1 1
25 25184 1 1 61 GLY N N 17.740 -20.225 8.469 1.00 . A A . 58 GLY N 1 1
25 25185 1 1 61 GLY O O 18.332 -21.920 6.457 1.00 . A A . 58 GLY O 1 1
25 25186 1 1 62 GLY C C 20.661 -24.562 6.593 1.00 . A A . 59 GLY C 1 1
25 25187 1 1 62 GLY CA C 20.793 -23.143 6.036 1.00 . A A . 59 GLY CA 1 1
25 25188 1 1 62 GLY H H 21.272 -21.911 7.646 1.00 . A A . 59 GLY H 1 1
25 25189 1 1 62 GLY HA2 H 20.111 -23.014 5.195 1.00 . A A . 59 GLY HA2 1 1
25 25190 1 1 62 GLY HA3 H 21.802 -22.990 5.655 1.00 . A A . 59 GLY HA3 1 1
25 25191 1 1 62 GLY N N 20.500 -22.153 7.059 1.00 . A A . 59 GLY N 1 1
25 25192 1 1 62 GLY O O 19.576 -24.976 6.997 1.00 . A A . 59 GLY O 1 1
25 25193 1 1 63 GLY C C 23.199 -27.002 7.613 1.00 . A A . 60 GLY C 1 1
25 25194 1 1 63 GLY CA C 21.807 -26.632 7.098 1.00 . A A . 60 GLY CA 1 1
25 25195 1 1 63 GLY H H 22.661 -24.924 6.266 1.00 . A A . 60 GLY H 1 1
25 25196 1 1 63 GLY HA2 H 21.077 -26.741 7.900 1.00 . A A . 60 GLY HA2 1 1
25 25197 1 1 63 GLY HA3 H 21.514 -27.319 6.304 1.00 . A A . 60 GLY HA3 1 1
25 25198 1 1 63 GLY N N 21.783 -25.268 6.597 1.00 . A A . 60 GLY N 1 1
25 25199 1 1 63 GLY O O 23.427 -27.041 8.821 1.00 . A A . 60 GLY O 1 1
25 25200 1 1 64 PRO C C 26.276 -26.416 7.453 1.00 . A A . 61 PRO C 1 1
25 25201 1 1 64 PRO CA C 25.480 -27.638 6.991 1.00 . A A . 61 PRO CA 1 1
25 25202 1 1 64 PRO CB C 26.047 -28.273 5.732 1.00 . A A . 61 PRO CB 1 1
25 25203 1 1 64 PRO CD C 23.882 -27.236 5.206 1.00 . A A . 61 PRO CD 1 1
25 25204 1 1 64 PRO CG C 25.144 -27.823 4.595 1.00 . A A . 61 PRO CG 1 1
25 25205 1 1 64 PRO HA H 25.485 -28.275 7.762 1.00 . A A . 61 PRO HA 1 1
25 25206 1 1 64 PRO HB2 H 27.076 -27.956 5.563 1.00 . A A . 61 PRO HB2 1 1
25 25207 1 1 64 PRO HB3 H 26.058 -29.360 5.814 1.00 . A A . 61 PRO HB3 1 1
25 25208 1 1 64 PRO HD2 H 23.709 -26.218 4.858 1.00 . A A . 61 PRO HD2 1 1
25 25209 1 1 64 PRO HD3 H 23.002 -27.819 4.934 1.00 . A A . 61 PRO HD3 1 1
25 25210 1 1 64 PRO HG2 H 25.649 -27.080 3.977 1.00 . A A . 61 PRO HG2 1 1
25 25211 1 1 64 PRO HG3 H 24.899 -28.663 3.946 1.00 . A A . 61 PRO HG3 1 1
25 25212 1 1 64 PRO N N 24.117 -27.272 6.647 1.00 . A A . 61 PRO N 1 1
25 25213 1 1 64 PRO O O 25.750 -25.304 7.484 1.00 . A A . 61 PRO O 1 1
25 25214 1 1 65 HIS C C 29.796 -25.776 7.654 1.00 . A A . 62 HIS C 1 1
25 25215 1 1 65 HIS CA C 28.403 -25.596 8.261 1.00 . A A . 62 HIS CA 1 1
25 25216 1 1 65 HIS CB C 28.426 -25.534 9.790 1.00 . A A . 62 HIS CB 1 1
25 25217 1 1 65 HIS CD2 C 27.751 -23.011 9.893 1.00 . A A . 62 HIS CD2 1 1
25 25218 1 1 65 HIS CE1 C 28.808 -22.480 11.733 1.00 . A A . 62 HIS CE1 1 1
25 25219 1 1 65 HIS CG C 28.381 -24.132 10.348 1.00 . A A . 62 HIS CG 1 1
25 25220 1 1 65 HIS H H 27.949 -27.570 7.774 1.00 . A A . 62 HIS H 1 1
25 25221 1 1 65 HIS HA H 27.975 -24.663 7.897 1.00 . A A . 62 HIS HA 1 1
25 25222 1 1 65 HIS HB2 H 27.578 -26.097 10.180 1.00 . A A . 62 HIS HB2 1 1
25 25223 1 1 65 HIS HB3 H 29.329 -26.028 10.150 1.00 . A A . 62 HIS HB3 1 1
25 25224 1 1 65 HIS HD1 H 29.595 -24.368 12.082 1.00 . A A . 62 HIS HD1 1 1
25 25225 1 1 65 HIS HD2 H 27.139 -22.945 8.993 1.00 . A A . 62 HIS HD2 1 1
25 25226 1 1 65 HIS HE1 H 29.189 -21.897 12.572 1.00 . A A . 62 HIS HE1 1 1
25 25227 1 1 65 HIS N N 27.530 -26.663 7.802 1.00 . A A . 62 HIS N 1 1
25 25228 1 1 65 HIS ND1 N 29.039 -23.765 11.509 1.00 . A A . 62 HIS ND1 1 1
25 25229 1 1 65 HIS NE2 N 28.009 -22.015 10.731 1.00 . A A . 62 HIS NE2 1 1
25 25230 1 1 65 HIS O O 30.222 -26.899 7.391 1.00 . A A . 62 HIS O 1 1
25 25231 1 1 66 HIS C C 32.593 -25.843 7.462 1.00 . A A . 63 HIS C 1 1
25 25232 1 1 66 HIS CA C 31.802 -24.670 6.878 1.00 . A A . 63 HIS CA 1 1
25 25233 1 1 66 HIS CB C 32.500 -23.324 7.083 1.00 . A A . 63 HIS CB 1 1
25 25234 1 1 66 HIS CD2 C 33.605 -23.135 4.722 1.00 . A A . 63 HIS CD2 1 1
25 25235 1 1 66 HIS CE1 C 35.583 -22.451 5.358 1.00 . A A . 63 HIS CE1 1 1
25 25236 1 1 66 HIS CG C 33.595 -23.041 6.083 1.00 . A A . 63 HIS CG 1 1
25 25237 1 1 66 HIS H H 30.112 -23.742 7.667 1.00 . A A . 63 HIS H 1 1
25 25238 1 1 66 HIS HA H 31.681 -24.822 5.806 1.00 . A A . 63 HIS HA 1 1
25 25239 1 1 66 HIS HB2 H 31.756 -22.529 7.027 1.00 . A A . 63 HIS HB2 1 1
25 25240 1 1 66 HIS HB3 H 32.922 -23.294 8.087 1.00 . A A . 63 HIS HB3 1 1
25 25241 1 1 66 HIS HD1 H 35.165 -22.443 7.390 1.00 . A A . 63 HIS HD1 1 1
25 25242 1 1 66 HIS HD2 H 32.767 -23.450 4.099 1.00 . A A . 63 HIS HD2 1 1
25 25243 1 1 66 HIS HE1 H 36.621 -22.119 5.319 1.00 . A A . 63 HIS HE1 1 1
25 25244 1 1 66 HIS N N 30.466 -24.651 7.450 1.00 . A A . 63 HIS N 1 1
25 25245 1 1 66 HIS ND1 N 34.856 -22.608 6.454 1.00 . A A . 63 HIS ND1 1 1
25 25246 1 1 66 HIS NE2 N 34.806 -22.777 4.285 1.00 . A A . 63 HIS NE2 1 1
25 25247 1 1 66 HIS O O 32.262 -26.349 8.533 1.00 . A A . 63 HIS O 1 1
25 25248 1 1 67 HIS C C 35.537 -26.826 8.125 1.00 . A A . 64 HIS C 1 1
25 25249 1 1 67 HIS CA C 34.466 -27.344 7.163 1.00 . A A . 64 HIS CA 1 1
25 25250 1 1 67 HIS CB C 35.057 -28.080 5.959 1.00 . A A . 64 HIS CB 1 1
25 25251 1 1 67 HIS CD2 C 36.194 -26.212 4.526 1.00 . A A . 64 HIS CD2 1 1
25 25252 1 1 67 HIS CE1 C 38.258 -26.921 4.672 1.00 . A A . 64 HIS CE1 1 1
25 25253 1 1 67 HIS CG C 36.192 -27.345 5.286 1.00 . A A . 64 HIS CG 1 1
25 25254 1 1 67 HIS H H 33.888 -25.823 5.861 1.00 . A A . 64 HIS H 1 1
25 25255 1 1 67 HIS HA H 33.819 -28.041 7.694 1.00 . A A . 64 HIS HA 1 1
25 25256 1 1 67 HIS HB2 H 35.412 -29.058 6.282 1.00 . A A . 64 HIS HB2 1 1
25 25257 1 1 67 HIS HB3 H 34.266 -28.253 5.229 1.00 . A A . 64 HIS HB3 1 1
25 25258 1 1 67 HIS HD1 H 37.835 -28.578 5.848 1.00 . A A . 64 HIS HD1 1 1
25 25259 1 1 67 HIS HD2 H 35.318 -25.617 4.267 1.00 . A A . 64 HIS HD2 1 1
25 25260 1 1 67 HIS HE1 H 39.339 -26.984 4.541 1.00 . A A . 64 HIS HE1 1 1
25 25261 1 1 67 HIS N N 33.625 -26.240 6.731 1.00 . A A . 64 HIS N 1 1
25 25262 1 1 67 HIS ND1 N 37.507 -27.769 5.359 1.00 . A A . 64 HIS ND1 1 1
25 25263 1 1 67 HIS NE2 N 37.443 -25.957 4.157 1.00 . A A . 64 HIS NE2 1 1
25 25264 1 1 67 HIS O O 35.785 -25.624 8.195 1.00 . A A . 64 HIS O 1 1
25 25265 1 1 68 HIS C C 37.373 -28.565 10.788 1.00 . A A . 65 HIS C 1 1
25 25266 1 1 68 HIS CA C 37.182 -27.415 9.798 1.00 . A A . 65 HIS CA 1 1
25 25267 1 1 68 HIS CB C 36.865 -26.086 10.487 1.00 . A A . 65 HIS CB 1 1
25 25268 1 1 68 HIS CD2 C 34.346 -26.750 10.701 1.00 . A A . 65 HIS CD2 1 1
25 25269 1 1 68 HIS CE1 C 33.588 -24.852 11.479 1.00 . A A . 65 HIS CE1 1 1
25 25270 1 1 68 HIS CG C 35.403 -25.894 10.808 1.00 . A A . 65 HIS CG 1 1
25 25271 1 1 68 HIS H H 35.935 -28.737 8.780 1.00 . A A . 65 HIS H 1 1
25 25272 1 1 68 HIS HA H 38.101 -27.282 9.227 1.00 . A A . 65 HIS HA 1 1
25 25273 1 1 68 HIS HB2 H 37.441 -26.021 11.411 1.00 . A A . 65 HIS HB2 1 1
25 25274 1 1 68 HIS HB3 H 37.197 -25.268 9.847 1.00 . A A . 65 HIS HB3 1 1
25 25275 1 1 68 HIS HD1 H 35.420 -23.877 11.491 1.00 . A A . 65 HIS HD1 1 1
25 25276 1 1 68 HIS HD2 H 34.394 -27.779 10.342 1.00 . A A . 65 HIS HD2 1 1
25 25277 1 1 68 HIS HE1 H 32.904 -24.092 11.857 1.00 . A A . 65 HIS HE1 1 1
25 25278 1 1 68 HIS N N 36.143 -27.761 8.843 1.00 . A A . 65 HIS N 1 1
25 25279 1 1 68 HIS ND1 N 34.893 -24.705 11.301 1.00 . A A . 65 HIS ND1 1 1
25 25280 1 1 68 HIS NE2 N 33.252 -26.120 11.107 1.00 . A A . 65 HIS NE2 1 1
25 25281 1 1 68 HIS O O 36.568 -28.744 11.701 1.00 . A A . 65 HIS O 1 1
25 25282 1 1 69 GLN C C 39.982 -30.140 12.291 1.00 . A A . 66 GLN C 1 1
25 25283 1 1 69 GLN CA C 38.750 -30.445 11.437 1.00 . A A . 66 GLN CA 1 1
25 25284 1 1 69 GLN CB C 38.953 -31.721 10.618 1.00 . A A . 66 GLN CB 1 1
25 25285 1 1 69 GLN CD C 37.687 -33.900 10.706 1.00 . A A . 66 GLN CD 1 1
25 25286 1 1 69 GLN CG C 38.639 -32.964 11.453 1.00 . A A . 66 GLN CG 1 1
25 25287 1 1 69 GLN H H 39.093 -29.164 9.830 1.00 . A A . 66 GLN H 1 1
25 25288 1 1 69 GLN HA H 37.877 -30.566 12.077 1.00 . A A . 66 GLN HA 1 1
25 25289 1 1 69 GLN HB2 H 38.311 -31.698 9.737 1.00 . A A . 66 GLN HB2 1 1
25 25290 1 1 69 GLN HB3 H 39.982 -31.769 10.261 1.00 . A A . 66 GLN HB3 1 1
25 25291 1 1 69 GLN HE21 H 38.210 -35.378 11.987 1.00 . A A . 66 GLN HE21 1 1
25 25292 1 1 69 GLN HE22 H 37.054 -35.822 10.777 1.00 . A A . 66 GLN HE22 1 1
25 25293 1 1 69 GLN HG2 H 39.564 -33.492 11.688 1.00 . A A . 66 GLN HG2 1 1
25 25294 1 1 69 GLN HG3 H 38.192 -32.666 12.401 1.00 . A A . 66 GLN HG3 1 1
25 25295 1 1 69 GLN N N 38.443 -29.316 10.574 1.00 . A A . 66 GLN N 1 1
25 25296 1 1 69 GLN NE2 N 37.647 -35.136 11.197 1.00 . A A . 66 GLN NE2 1 1
25 25297 1 1 69 GLN O O 40.591 -29.080 12.153 1.00 . A A . 66 GLN O 1 1
25 25298 1 1 69 GLN OE1 O 37.032 -33.526 9.747 1.00 . A A . 66 GLN OE1 1 1
25 25299 1 1 70 THR C C 42.738 -30.748 13.211 1.00 . A A . 67 THR C 1 1
25 25300 1 1 70 THR CA C 41.461 -30.935 14.032 1.00 . A A . 67 THR CA 1 1
25 25301 1 1 70 THR CB C 41.510 -32.147 14.964 1.00 . A A . 67 THR CB 1 1
25 25302 1 1 70 THR CG2 C 42.674 -32.078 15.955 1.00 . A A . 67 THR CG2 1 1
25 25303 1 1 70 THR H H 39.812 -31.948 13.261 1.00 . A A . 67 THR H 1 1
25 25304 1 1 70 THR HA H 41.324 -30.028 14.622 1.00 . A A . 67 THR HA 1 1
25 25305 1 1 70 THR HB H 41.539 -33.076 14.394 1.00 . A A . 67 THR HB 1 1
25 25306 1 1 70 THR HG1 H 39.552 -31.812 15.210 1.00 . A A . 67 THR HG1 1 1
25 25307 1 1 70 THR HG21 H 43.608 -32.286 15.433 1.00 . A A . 67 THR HG21 1 1
25 25308 1 1 70 THR HG22 H 42.717 -31.081 16.395 1.00 . A A . 67 THR HG22 1 1
25 25309 1 1 70 THR HG23 H 42.525 -32.817 16.742 1.00 . A A . 67 THR HG23 1 1
25 25310 1 1 70 THR N N 40.313 -31.088 13.155 1.00 . A A . 67 THR N 1 1
25 25311 1 1 70 THR O O 42.724 -30.902 11.991 1.00 . A A . 67 THR O 1 1
25 25312 1 1 70 THR OG1 O 40.350 -32.005 15.780 1.00 . A A . 67 THR OG1 1 1
25 25313 1 1 71 ARG C C 45.469 -31.428 12.420 1.00 . A A . 68 ARG C 1 1
25 25314 1 1 71 ARG CA C 45.095 -30.207 13.264 1.00 . A A . 68 ARG CA 1 1
25 25315 1 1 71 ARG CB C 46.197 -29.951 14.294 1.00 . A A . 68 ARG CB 1 1
25 25316 1 1 71 ARG CD C 46.846 -27.516 14.391 1.00 . A A . 68 ARG CD 1 1
25 25317 1 1 71 ARG CG C 47.176 -28.886 13.795 1.00 . A A . 68 ARG CG 1 1
25 25318 1 1 71 ARG CZ C 44.774 -26.705 13.249 1.00 . A A . 68 ARG CZ 1 1
25 25319 1 1 71 ARG H H 43.815 -30.293 14.905 1.00 . A A . 68 ARG H 1 1
25 25320 1 1 71 ARG HA H 44.950 -29.327 12.638 1.00 . A A . 68 ARG HA 1 1
25 25321 1 1 71 ARG HB2 H 45.753 -29.629 15.235 1.00 . A A . 68 ARG HB2 1 1
25 25322 1 1 71 ARG HB3 H 46.735 -30.878 14.495 1.00 . A A . 68 ARG HB3 1 1
25 25323 1 1 71 ARG HD2 H 46.242 -27.637 15.290 1.00 . A A . 68 ARG HD2 1 1
25 25324 1 1 71 ARG HD3 H 47.764 -27.009 14.690 1.00 . A A . 68 ARG HD3 1 1
25 25325 1 1 71 ARG HE H 46.650 -26.095 12.803 1.00 . A A . 68 ARG HE 1 1
25 25326 1 1 71 ARG HG2 H 48.194 -29.167 14.064 1.00 . A A . 68 ARG HG2 1 1
25 25327 1 1 71 ARG HG3 H 47.137 -28.831 12.707 1.00 . A A . 68 ARG HG3 1 1
25 25328 1 1 71 ARG HH11 H 44.426 -28.079 14.720 1.00 . A A . 68 ARG HH11 1 1
25 25329 1 1 71 ARG HH12 H 43.011 -27.497 13.908 1.00 . A A . 68 ARG HH12 1 1
25 25330 1 1 71 ARG HH21 H 43.244 -25.880 12.156 1.00 . A A . 68 ARG HH21 1 1
25 25331 1 1 71 ARG N N 43.812 -30.417 13.913 1.00 . A A . 68 ARG N 1 1
25 25332 1 1 71 ARG NE N 46.116 -26.695 13.400 1.00 . A A . 68 ARG NE 1 1
25 25333 1 1 71 ARG NH1 N 44.004 -27.496 14.026 1.00 . A A . 68 ARG NH1 1 1
25 25334 1 1 71 ARG NH2 N 44.227 -25.931 12.331 1.00 . A A . 68 ARG NH2 1 1
25 25335 1 1 71 ARG O O 44.830 -32.474 12.518 1.00 . A A . 68 ARG O 1 1
25 25336 1 1 72 GLY C C 48.456 -32.165 10.428 1.00 . A A . 69 GLY C 1 1
25 25337 1 1 72 GLY CA C 46.969 -32.327 10.750 1.00 . A A . 69 GLY CA 1 1
25 25338 1 1 72 GLY H H 47.017 -30.398 11.536 1.00 . A A . 69 GLY H 1 1
25 25339 1 1 72 GLY HA2 H 46.801 -33.287 11.237 1.00 . A A . 69 GLY HA2 1 1
25 25340 1 1 72 GLY HA3 H 46.392 -32.333 9.825 1.00 . A A . 69 GLY HA3 1 1
25 25341 1 1 72 GLY N N 46.503 -31.253 11.610 1.00 . A A . 69 GLY N 1 1
25 25342 1 1 72 GLY O O 48.815 -31.548 9.426 1.00 . A A . 69 GLY O 1 1
25 25343 1 1 73 ALA C C 51.291 -34.072 11.009 1.00 . A A . 70 ALA C 1 1
25 25344 1 1 73 ALA CA C 50.721 -32.656 11.118 1.00 . A A . 70 ALA CA 1 1
25 25345 1 1 73 ALA CB C 51.340 -31.866 12.274 1.00 . A A . 70 ALA CB 1 1
25 25346 1 1 73 ALA H H 48.981 -33.230 12.110 1.00 . A A . 70 ALA H 1 1
25 25347 1 1 73 ALA HA H 50.913 -32.123 10.187 1.00 . A A . 70 ALA HA 1 1
25 25348 1 1 73 ALA HB1 H 50.549 -31.510 12.934 1.00 . A A . 70 ALA HB1 1 1
25 25349 1 1 73 ALA HB2 H 52.017 -32.512 12.833 1.00 . A A . 70 ALA HB2 1 1
25 25350 1 1 73 ALA HB3 H 51.893 -31.015 11.877 1.00 . A A . 70 ALA HB3 1 1
25 25351 1 1 73 ALA N N 49.282 -32.730 11.297 1.00 . A A . 70 ALA N 1 1
25 25352 1 1 73 ALA O O 50.654 -35.035 11.435 1.00 . A A . 70 ALA O 1 1
25 25353 1 1 74 TYR C C 54.526 -35.432 10.927 1.00 . A A . 71 TYR C 1 1
25 25354 1 1 74 TYR CA C 53.145 -35.436 10.267 1.00 . A A . 71 TYR CA 1 1
25 25355 1 1 74 TYR CB C 53.315 -35.626 8.759 1.00 . A A . 71 TYR CB 1 1
25 25356 1 1 74 TYR CD1 C 50.960 -36.427 8.343 1.00 . A A . 71 TYR CD1 1 1
25 25357 1 1 74 TYR CD2 C 52.764 -37.659 7.373 1.00 . A A . 71 TYR CD2 1 1
25 25358 1 1 74 TYR CE1 C 50.018 -37.346 7.759 1.00 . A A . 71 TYR CE1 1 1
25 25359 1 1 74 TYR CE2 C 51.822 -38.578 6.789 1.00 . A A . 71 TYR CE2 1 1
25 25360 1 1 74 TYR CG C 52.314 -36.602 8.138 1.00 . A A . 71 TYR CG 1 1
25 25361 1 1 74 TYR CZ C 50.495 -38.376 7.011 1.00 . A A . 71 TYR CZ 1 1
25 25362 1 1 74 TYR H H 52.994 -33.365 10.095 1.00 . A A . 71 TYR H 1 1
25 25363 1 1 74 TYR HA H 52.527 -36.199 10.740 1.00 . A A . 71 TYR HA 1 1
25 25364 1 1 74 TYR HB2 H 53.215 -34.658 8.267 1.00 . A A . 71 TYR HB2 1 1
25 25365 1 1 74 TYR HB3 H 54.325 -35.982 8.559 1.00 . A A . 71 TYR HB3 1 1
25 25366 1 1 74 TYR HD1 H 50.605 -35.592 8.947 1.00 . A A . 71 TYR HD1 1 1
25 25367 1 1 74 TYR HD2 H 53.833 -37.798 7.211 1.00 . A A . 71 TYR HD2 1 1
25 25368 1 1 74 TYR HE1 H 48.947 -37.219 7.913 1.00 . A A . 71 TYR HE1 1 1
25 25369 1 1 74 TYR HE2 H 52.164 -39.417 6.183 1.00 . A A . 71 TYR HE2 1 1
25 25370 1 1 74 TYR HH H 49.580 -39.123 5.467 1.00 . A A . 71 TYR HH 1 1
25 25371 1 1 74 TYR N N 52.483 -34.154 10.438 1.00 . A A . 71 TYR N 1 1
25 25372 1 1 74 TYR O O 55.245 -34.437 10.864 1.00 . A A . 71 TYR O 1 1
25 25373 1 1 74 TYR OH O 49.606 -39.244 6.459 1.00 . A A . 71 TYR OH 1 1
25 25374 1 1 75 SER C C 56.312 -35.576 13.244 1.00 . A A . 72 SER C 1 1
25 25375 1 1 75 SER CA C 56.135 -36.696 12.216 1.00 . A A . 72 SER CA 1 1
25 25376 1 1 75 SER CB C 57.288 -36.680 11.210 1.00 . A A . 72 SER CB 1 1
25 25377 1 1 75 SER H H 54.263 -37.362 11.592 1.00 . A A . 72 SER H 1 1
25 25378 1 1 75 SER HA H 56.098 -37.667 12.711 1.00 . A A . 72 SER HA 1 1
25 25379 1 1 75 SER HB2 H 56.886 -36.604 10.200 1.00 . A A . 72 SER HB2 1 1
25 25380 1 1 75 SER HB3 H 57.902 -35.796 11.377 1.00 . A A . 72 SER HB3 1 1
25 25381 1 1 75 SER HG H 57.986 -38.414 10.495 1.00 . A A . 72 SER HG 1 1
25 25382 1 1 75 SER N N 54.854 -36.557 11.546 1.00 . A A . 72 SER N 1 1
25 25383 1 1 75 SER O O 56.772 -34.486 12.906 1.00 . A A . 72 SER O 1 1
25 25384 1 1 75 SER OG O 58.100 -37.847 11.311 1.00 . A A . 72 SER OG 1 1
25 25385 1 1 76 SER C C 56.109 -35.640 16.903 1.00 . A A . 73 SER C 1 1
25 25386 1 1 76 SER CA C 56.049 -34.916 15.556 1.00 . A A . 73 SER CA 1 1
25 25387 1 1 76 SER CB C 54.880 -33.930 15.534 1.00 . A A . 73 SER CB 1 1
25 25388 1 1 76 SER H H 55.565 -36.772 14.743 1.00 . A A . 73 SER H 1 1
25 25389 1 1 76 SER HA H 56.980 -34.380 15.368 1.00 . A A . 73 SER HA 1 1
25 25390 1 1 76 SER HB2 H 53.950 -34.466 15.722 1.00 . A A . 73 SER HB2 1 1
25 25391 1 1 76 SER HB3 H 55.000 -33.208 16.342 1.00 . A A . 73 SER HB3 1 1
25 25392 1 1 76 SER HG H 55.699 -33.102 13.907 1.00 . A A . 73 SER HG 1 1
25 25393 1 1 76 SER N N 55.938 -35.883 14.477 1.00 . A A . 73 SER N 1 1
25 25394 1 1 76 SER O O 55.076 -36.016 17.456 1.00 . A A . 73 SER O 1 1
25 25395 1 1 76 SER OG O 54.786 -33.240 14.291 1.00 . A A . 73 SER OG 1 1
25 25396 1 1 77 HIS C C 58.927 -36.145 19.202 1.00 . A A . 74 HIS C 1 1
25 25397 1 1 77 HIS CA C 57.536 -36.484 18.664 1.00 . A A . 74 HIS CA 1 1
25 25398 1 1 77 HIS CB C 57.304 -37.990 18.527 1.00 . A A . 74 HIS CB 1 1
25 25399 1 1 77 HIS CD2 C 54.942 -38.880 17.845 1.00 . A A . 74 HIS CD2 1 1
25 25400 1 1 77 HIS CE1 C 53.998 -38.801 19.817 1.00 . A A . 74 HIS CE1 1 1
25 25401 1 1 77 HIS CG C 55.868 -38.411 18.731 1.00 . A A . 74 HIS CG 1 1
25 25402 1 1 77 HIS H H 58.163 -35.504 16.936 1.00 . A A . 74 HIS H 1 1
25 25403 1 1 77 HIS HA H 56.785 -36.093 19.350 1.00 . A A . 74 HIS HA 1 1
25 25404 1 1 77 HIS HB2 H 57.628 -38.309 17.537 1.00 . A A . 74 HIS HB2 1 1
25 25405 1 1 77 HIS HB3 H 57.931 -38.511 19.251 1.00 . A A . 74 HIS HB3 1 1
25 25406 1 1 77 HIS HD1 H 55.660 -38.072 20.823 1.00 . A A . 74 HIS HD1 1 1
25 25407 1 1 77 HIS HD2 H 55.103 -39.034 16.778 1.00 . A A . 74 HIS HD2 1 1
25 25408 1 1 77 HIS HE1 H 53.252 -38.887 20.607 1.00 . A A . 74 HIS HE1 1 1
25 25409 1 1 77 HIS N N 57.328 -35.813 17.392 1.00 . A A . 74 HIS N 1 1
25 25410 1 1 77 HIS ND1 N 55.243 -38.372 19.965 1.00 . A A . 74 HIS ND1 1 1
25 25411 1 1 77 HIS NE2 N 53.814 -39.115 18.503 1.00 . A A . 74 HIS NE2 1 1
25 25412 1 1 77 HIS O O 59.903 -36.144 18.453 1.00 . A A . 74 HIS O 1 1
25 25413 1 1 78 ASP C C 60.957 -34.466 20.311 1.00 . A A . 75 ASP C 1 1
25 25414 1 1 78 ASP CA C 60.229 -35.524 21.143 1.00 . A A . 75 ASP CA 1 1
25 25415 1 1 78 ASP CB C 61.141 -36.748 21.254 1.00 . A A . 75 ASP CB 1 1
25 25416 1 1 78 ASP CG C 62.530 -36.469 21.832 1.00 . A A . 75 ASP CG 1 1
25 25417 1 1 78 ASP H H 58.175 -35.867 21.098 1.00 . A A . 75 ASP H 1 1
25 25418 1 1 78 ASP HA H 59.952 -35.159 22.132 1.00 . A A . 75 ASP HA 1 1
25 25419 1 1 78 ASP HB2 H 60.648 -37.494 21.877 1.00 . A A . 75 ASP HB2 1 1
25 25420 1 1 78 ASP HB3 H 61.258 -37.186 20.263 1.00 . A A . 75 ASP HB3 1 1
25 25421 1 1 78 ASP HD2 H 63.627 -37.447 20.655 1.00 . A A . 75 ASP HD2 1 1
25 25422 1 1 78 ASP N N 58.974 -35.864 20.496 1.00 . A A . 75 ASP N 1 1
25 25423 1 1 78 ASP O O 60.474 -33.344 20.168 1.00 . A A . 75 ASP O 1 1
25 25424 1 1 78 ASP OD1 O 62.767 -35.418 22.446 1.00 . A A . 75 ASP OD1 1 1
25 25425 1 1 78 ASP OD2 O 63.402 -37.398 21.628 1.00 . A A . 75 ASP OD2 1 1
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