NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
467069 |
2ku5   |
16722 | cing | 4-filtered-FRED | STAR | entry | full | 2290 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ku5
# This FRED archive file contains, for PDB entry <2ku5>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.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_2ku5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ku5
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 13288.65
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 $Major_prion_protein A . 1 1
stop_
save_
save_Major_prion_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Major prion protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SVVGGLGGYMLGSAMSRPMIHFGNDWEDRYYRENMYRYPNQVYYRPVSQYSNQNNFVHDCVNITIKQHTVTTTTKGENFTETDVKMMERVVEQMCVTQYQKESQAYYDGRRSS
_Entity.Number_of_monomers 113
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 SER . 1 1
2 VAL . 1 1
3 VAL . 1 1
4 GLY . 1 1
5 GLY . 1 1
6 LEU . 1 1
7 GLY . 1 1
8 GLY . 1 1
9 TYR . 1 1
10 MET . 1 1
11 LEU . 1 1
12 GLY . 1 1
13 SER . 1 1
14 ALA . 1 1
15 MET . 1 1
16 SER . 1 1
17 ARG . 1 1
18 PRO . 1 1
19 MET . 1 1
20 ILE . 1 1
21 HIS . 1 1
22 PHE . 1 1
23 GLY . 1 1
24 ASN . 1 1
25 ASP . 1 1
26 TRP . 1 1
27 GLU . 1 1
28 ASP . 1 1
29 ARG . 1 1
30 TYR . 1 1
31 TYR . 1 1
32 ARG . 1 1
33 GLU . 1 1
34 ASN . 1 1
35 MET . 1 1
36 TYR . 1 1
37 ARG . 1 1
38 TYR . 1 1
39 PRO . 1 1
40 ASN . 1 1
41 GLN . 1 1
42 VAL . 1 1
43 TYR . 1 1
44 TYR . 1 1
45 ARG . 1 1
46 PRO . 1 1
47 VAL . 1 1
48 SER . 1 1
49 GLN . 1 1
50 TYR . 1 1
51 SER . 1 1
52 ASN . 1 1
53 GLN . 1 1
54 ASN . 1 1
55 ASN . 1 1
56 PHE . 1 1
57 VAL . 1 1
58 HIS . 1 1
59 ASP . 1 1
60 CYS . 1 1
61 VAL . 1 1
62 ASN . 1 1
63 ILE . 1 1
64 THR . 1 1
65 ILE . 1 1
66 LYS . 1 1
67 GLN . 1 1
68 HIS . 1 1
69 THR . 1 1
70 VAL . 1 1
71 THR . 1 1
72 THR . 1 1
73 THR . 1 1
74 THR . 1 1
75 LYS . 1 1
76 GLY . 1 1
77 GLU . 1 1
78 ASN . 1 1
79 PHE . 1 1
80 THR . 1 1
81 GLU . 1 1
82 THR . 1 1
83 ASP . 1 1
84 VAL . 1 1
85 LYS . 1 1
86 MET . 1 1
87 MET . 1 1
88 GLU . 1 1
89 ARG . 1 1
90 VAL . 1 1
91 VAL . 1 1
92 GLU . 1 1
93 GLN . 1 1
94 MET . 1 1
95 CYS . 1 1
96 VAL . 1 1
97 THR . 1 1
98 GLN . 1 1
99 TYR . 1 1
100 GLN . 1 1
101 LYS . 1 1
102 GLU . 1 1
103 SER . 1 1
104 GLN . 1 1
105 ALA . 1 1
106 TYR . 1 1
107 TYR . 1 1
108 ASP . 1 1
109 GLY . 1 1
110 ARG . 1 1
111 ARG . 1 1
112 SER . 1 1
113 SER . 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
SER 1 1 1 1
VAL 2 2 1 1
VAL 3 3 1 1
GLY 4 4 1 1
GLY 5 5 1 1
LEU 6 6 1 1
GLY 7 7 1 1
GLY 8 8 1 1
TYR 9 9 1 1
MET 10 10 1 1
LEU 11 11 1 1
GLY 12 12 1 1
SER 13 13 1 1
ALA 14 14 1 1
MET 15 15 1 1
SER 16 16 1 1
ARG 17 17 1 1
PRO 18 18 1 1
MET 19 19 1 1
ILE 20 20 1 1
HIS 21 21 1 1
PHE 22 22 1 1
GLY 23 23 1 1
ASN 24 24 1 1
ASP 25 25 1 1
TRP 26 26 1 1
GLU 27 27 1 1
ASP 28 28 1 1
ARG 29 29 1 1
TYR 30 30 1 1
TYR 31 31 1 1
ARG 32 32 1 1
GLU 33 33 1 1
ASN 34 34 1 1
MET 35 35 1 1
TYR 36 36 1 1
ARG 37 37 1 1
TYR 38 38 1 1
PRO 39 39 1 1
ASN 40 40 1 1
GLN 41 41 1 1
VAL 42 42 1 1
TYR 43 43 1 1
TYR 44 44 1 1
ARG 45 45 1 1
PRO 46 46 1 1
VAL 47 47 1 1
SER 48 48 1 1
GLN 49 49 1 1
TYR 50 50 1 1
SER 51 51 1 1
ASN 52 52 1 1
GLN 53 53 1 1
ASN 54 54 1 1
ASN 55 55 1 1
PHE 56 56 1 1
VAL 57 57 1 1
HIS 58 58 1 1
ASP 59 59 1 1
CYS 60 60 1 1
VAL 61 61 1 1
ASN 62 62 1 1
ILE 63 63 1 1
THR 64 64 1 1
ILE 65 65 1 1
LYS 66 66 1 1
GLN 67 67 1 1
HIS 68 68 1 1
THR 69 69 1 1
VAL 70 70 1 1
THR 71 71 1 1
THR 72 72 1 1
THR 73 73 1 1
THR 74 74 1 1
LYS 75 75 1 1
GLY 76 76 1 1
GLU 77 77 1 1
ASN 78 78 1 1
PHE 79 79 1 1
THR 80 80 1 1
GLU 81 81 1 1
THR 82 82 1 1
ASP 83 83 1 1
VAL 84 84 1 1
LYS 85 85 1 1
MET 86 86 1 1
MET 87 87 1 1
GLU 88 88 1 1
ARG 89 89 1 1
VAL 90 90 1 1
VAL 91 91 1 1
GLU 92 92 1 1
GLN 93 93 1 1
MET 94 94 1 1
CYS 95 95 1 1
VAL 96 96 1 1
THR 97 97 1 1
GLN 98 98 1 1
TYR 99 99 1 1
GLN 100 100 1 1
LYS 101 101 1 1
GLU 102 102 1 1
SER 103 103 1 1
GLN 104 104 1 1
ALA 105 105 1 1
TYR 106 106 1 1
TYR 107 107 1 1
ASP 108 108 1 1
GLY 109 109 1 1
ARG 110 110 1 1
ARG 111 111 1 1
SER 112 112 1 1
SER 113 113 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_2
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
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120 1 . . . 1 1
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125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
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131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
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137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
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142 1 . . . 1 1
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148 1 . . . 1 1
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162 1 . . . 1 1
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165 1 . . . 1 1
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167 1 . . . 1 1
168 1 . . . 1 1
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170 1 . . . 1 1
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172 1 . . . 1 1
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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
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198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
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242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
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248 1 . . . 1 1
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250 1 . . . 1 1
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252 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
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260 1 . . . 1 1
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263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
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310 1 . . . 1 1
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313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
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322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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350 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
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410 1 . . . 1 1
411 1 . . . 1 1
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414 1 . . . 1 1
415 1 . . . 1 1
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417 1 . . . 1 1
418 1 . . . 1 1
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423 1 . . . 1 1
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429 1 . . . 1 1
430 1 . . . 1 1
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456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
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463 1 . . . 1 1
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465 1 . . . 1 1
466 1 . . . 1 1
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468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
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475 1 . . . 1 1
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477 1 . . . 1 1
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485 1 . . . 1 1
486 1 . . . 1 1
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488 1 . . . 1 1
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490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
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2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 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 1 SER H1 . 120 SER HN 1 1
1 1 2 1 1 1 SER QB . 120 SER QB 1 1
2 1 1 1 1 1 SER H1 . 120 SER HN 1 1
2 1 2 1 1 2 VAL H . 121 VAL HN 1 1
3 1 1 1 1 1 SER HA . 120 SER HA 1 1
3 1 2 1 1 1 SER QB . 120 SER QB 1 1
4 1 1 1 1 1 SER HA . 120 SER HA 1 1
4 1 2 1 1 2 VAL H . 121 VAL HN 1 1
5 1 1 1 1 1 SER HA . 120 SER HA 1 1
5 1 2 1 1 2 VAL QG . 121 VAL QG1 1 1
6 1 1 1 1 1 SER QB . 120 SER QB 1 1
6 1 2 1 1 2 VAL H . 121 VAL HN 1 1
7 1 1 1 1 1 SER QB . 120 SER QB 1 1
7 1 2 1 1 2 VAL HA . 121 VAL HA 1 1
8 1 1 1 1 1 SER QB . 120 SER QB 1 1
8 1 2 1 1 2 VAL QG . 121 VAL QG1 1 1
9 1 1 1 1 1 SER QB . 120 SER QB 1 1
9 1 2 1 1 3 VAL H . 122 VAL HN 1 1
10 1 1 1 1 2 VAL H . 121 VAL HN 1 1
10 1 2 1 1 2 VAL HB . 121 VAL HB 1 1
11 1 1 1 1 2 VAL H . 121 VAL HN 1 1
11 1 2 1 1 2 VAL QG . 121 VAL QG1 1 1
12 1 1 1 1 2 VAL H . 121 VAL HN 1 1
12 1 2 1 1 4 GLY H . 123 GLY HN 1 1
13 1 1 1 1 2 VAL HA . 121 VAL HA 1 1
13 1 2 1 1 2 VAL QG . 121 VAL QG2 1 1
14 1 1 1 1 2 VAL HA . 121 VAL HA 1 1
14 1 2 1 1 3 VAL H . 122 VAL HN 1 1
15 1 1 1 1 2 VAL HA . 121 VAL HA 1 1
15 1 2 1 1 4 GLY H . 123 GLY HN 1 1
16 1 1 1 1 2 VAL HB . 121 VAL HB 1 1
16 1 2 1 1 7 GLY HA2 . 126 GLY HA1 1 1
17 1 1 1 1 2 VAL QG . 121 VAL QG2 1 1
17 1 2 1 1 3 VAL H . 122 VAL HN 1 1
18 1 1 1 1 2 VAL QG . 121 VAL QG1 1 1
18 1 2 1 1 5 GLY H . 124 GLY HN 1 1
19 1 1 1 1 2 VAL QG . 121 VAL QG1 1 1
19 1 2 1 1 5 GLY QA . 124 GLY QA 1 1
20 1 1 1 1 2 VAL QG . 121 VAL QG1 1 1
20 1 2 1 1 6 LEU H . 125 LEU HN 1 1
21 1 1 1 1 2 VAL QG . 121 VAL QG2 1 1
21 1 2 1 1 6 LEU QB . 125 LEU HB2 1 1
22 1 1 1 1 2 VAL QG . 121 VAL QG2 1 1
22 1 2 1 1 6 LEU QD . 125 LEU QD1 1 1
23 1 1 1 1 2 VAL QG . 121 VAL QG1 1 1
23 1 2 1 1 7 GLY HA3 . 126 GLY HA2 1 1
24 1 1 1 1 2 VAL QG . 121 VAL QG2 1 1
24 1 2 1 1 8 GLY H . 127 GLY HN 1 1
25 1 1 1 1 3 VAL H . 122 VAL HN 1 1
25 1 2 1 1 3 VAL HB . 122 VAL HB 1 1
26 1 1 1 1 3 VAL H . 122 VAL HN 1 1
26 1 2 1 1 3 VAL QG . 122 VAL QG1 1 1
27 1 1 1 1 3 VAL H . 122 VAL HN 1 1
27 1 2 1 1 10 MET HA . 129 MET HA 1 1
28 1 1 1 1 3 VAL HA . 122 VAL HA 1 1
28 1 2 1 1 3 VAL QG . 122 VAL QG2 1 1
29 1 1 1 1 3 VAL HA . 122 VAL HA 1 1
29 1 2 1 1 4 GLY H . 123 GLY HN 1 1
30 1 1 1 1 3 VAL HB . 122 VAL HB 1 1
30 1 2 1 1 4 GLY H . 123 GLY HN 1 1
31 1 1 1 1 3 VAL HB . 122 VAL HB 1 1
31 1 2 1 1 6 LEU QB . 125 LEU HB2 1 1
32 1 1 1 1 3 VAL HB . 122 VAL HB 1 1
32 1 2 1 1 6 LEU QD . 125 LEU QD1 1 1
33 1 1 1 1 3 VAL HB . 122 VAL HB 1 1
33 1 2 1 1 11 LEU H . 130 LEU HN 1 1
34 1 1 1 1 3 VAL QG . 122 VAL QG2 1 1
34 1 2 1 1 4 GLY H . 123 GLY HN 1 1
35 1 1 1 1 3 VAL QG . 122 VAL QG1 1 1
35 1 2 1 1 4 GLY QA . 123 GLY QA 1 1
36 1 1 1 1 3 VAL QG . 122 VAL QG1 1 1
36 1 2 1 1 6 LEU QB . 125 LEU HB3 1 1
37 1 1 1 1 3 VAL QG . 122 VAL QG1 1 1
37 1 2 1 1 6 LEU QD . 125 LEU QD2 1 1
38 1 1 1 1 3 VAL QG . 122 VAL QG1 1 1
38 1 2 1 1 6 LEU HG . 125 LEU HG 1 1
39 1 1 1 1 3 VAL QG . 122 VAL QG1 1 1
39 1 2 1 1 10 MET HA . 129 MET HA 1 1
40 1 1 1 1 3 VAL QG . 122 VAL QG1 1 1
40 1 2 1 1 11 LEU H . 130 LEU HN 1 1
41 1 1 1 1 3 VAL QG . 122 VAL QG2 1 1
41 1 2 1 1 11 LEU HB3 . 130 LEU HB3 1 1
42 1 1 1 1 3 VAL QG . 122 VAL QG2 1 1
42 1 2 1 1 11 LEU QD . 130 LEU QD2 1 1
43 1 1 1 1 3 VAL QG . 122 VAL QG2 1 1
43 1 2 1 1 11 LEU HG . 130 LEU HG 1 1
44 1 1 1 1 4 GLY H . 123 GLY HN 1 1
44 1 2 1 1 4 GLY QA . 123 GLY QA 1 1
45 1 1 1 1 4 GLY H . 123 GLY HN 1 1
45 1 2 1 1 5 GLY H . 124 GLY HN 1 1
46 1 1 1 1 5 GLY H . 124 GLY HN 1 1
46 1 2 1 1 5 GLY QA . 124 GLY QA 1 1
47 1 1 1 1 5 GLY H . 124 GLY HN 1 1
47 1 2 1 1 6 LEU QB . 125 LEU HB2 1 1
48 1 1 1 1 5 GLY QA . 124 GLY QA 1 1
48 1 2 1 1 6 LEU H . 125 LEU HN 1 1
49 1 1 1 1 6 LEU H . 125 LEU HN 1 1
49 1 2 1 1 6 LEU QB . 125 LEU HB3 1 1
50 1 1 1 1 6 LEU H . 125 LEU HN 1 1
50 1 2 1 1 6 LEU QD . 125 LEU QD1 1 1
51 1 1 1 1 6 LEU H . 125 LEU HN 1 1
51 1 2 1 1 6 LEU HG . 125 LEU HG 1 1
52 1 1 1 1 6 LEU H . 125 LEU HN 1 1
52 1 2 1 1 7 GLY H . 126 GLY HN 1 1
53 1 1 1 1 6 LEU H . 125 LEU HN 1 1
53 1 2 1 1 7 GLY HA2 . 126 GLY HA1 1 1
54 1 1 1 1 6 LEU H . 125 LEU HN 1 1
54 1 2 1 1 9 TYR H . 128 TYR HN 1 1
55 1 1 1 1 6 LEU HA . 125 LEU HA 1 1
55 1 2 1 1 6 LEU QD . 125 LEU QD1 1 1
56 1 1 1 1 6 LEU HA . 125 LEU HA 1 1
56 1 2 1 1 6 LEU HG . 125 LEU HG 1 1
57 1 1 1 1 6 LEU HA . 125 LEU HA 1 1
57 1 2 1 1 7 GLY HA3 . 126 GLY HA2 1 1
58 1 1 1 1 6 LEU HA . 125 LEU HA 1 1
58 1 2 1 1 8 GLY H . 127 GLY HN 1 1
59 1 1 1 1 6 LEU HA . 125 LEU HA 1 1
59 1 2 1 1 9 TYR H . 128 TYR HN 1 1
60 1 1 1 1 6 LEU HA . 125 LEU HA 1 1
60 1 2 1 1 9 TYR QD . 128 TYR QD 1 1
61 1 1 1 1 6 LEU HA . 125 LEU HA 1 1
61 1 2 1 1 9 TYR QE . 128 TYR QE 1 1
62 1 1 1 1 6 LEU QB . 125 LEU HB3 1 1
62 1 2 1 1 7 GLY H . 126 GLY HN 1 1
63 1 1 1 1 6 LEU QB . 125 LEU HB3 1 1
63 1 2 1 1 7 GLY HA3 . 126 GLY HA2 1 1
64 1 1 1 1 6 LEU QB . 125 LEU HB3 1 1
64 1 2 1 1 9 TYR H . 128 TYR HN 1 1
65 1 1 1 1 6 LEU QB . 125 LEU HB3 1 1
65 1 2 1 1 9 TYR HB2 . 128 TYR HB2 1 1
66 1 1 1 1 6 LEU QB . 125 LEU HB3 1 1
66 1 2 1 1 9 TYR QD . 128 TYR QD 1 1
67 1 1 1 1 6 LEU QD . 125 LEU QD1 1 1
67 1 2 1 1 7 GLY H . 126 GLY HN 1 1
68 1 1 1 1 6 LEU QD . 125 LEU QD1 1 1
68 1 2 1 1 9 TYR H . 128 TYR HN 1 1
69 1 1 1 1 6 LEU QD . 125 LEU QD1 1 1
69 1 2 1 1 9 TYR HB2 . 128 TYR HB2 1 1
70 1 1 1 1 6 LEU QD . 125 LEU QD2 1 1
70 1 2 1 1 9 TYR HB3 . 128 TYR HB3 1 1
71 1 1 1 1 6 LEU QD . 125 LEU QD1 1 1
71 1 2 1 1 9 TYR QD . 128 TYR QD 1 1
72 1 1 1 1 6 LEU QD . 125 LEU QD2 1 1
72 1 2 1 1 9 TYR QE . 128 TYR QE 1 1
73 1 1 1 1 6 LEU QD . 125 LEU QD2 1 1
73 1 2 1 1 11 LEU HA . 130 LEU HA 1 1
74 1 1 1 1 6 LEU QD . 125 LEU QD1 1 1
74 1 2 1 1 11 LEU HB2 . 130 LEU HB2 1 1
75 1 1 1 1 6 LEU QD . 125 LEU QD1 1 1
75 1 2 1 1 11 LEU HG . 130 LEU HG 1 1
76 1 1 1 1 6 LEU QD . 125 LEU QD1 1 1
76 1 2 1 1 43 TYR QD . 162 TYR QD 1 1
77 1 1 1 1 6 LEU QD . 125 LEU QD1 1 1
77 1 2 1 1 43 TYR QE . 162 TYR QE 1 1
78 1 1 1 1 6 LEU QD . 125 LEU QD2 1 1
78 1 2 1 1 44 TYR H . 163 TYR HN 1 1
79 1 1 1 1 6 LEU QD . 125 LEU QD1 1 1
79 1 2 1 1 63 ILE MG . 182 ILE QG2 1 1
80 1 1 1 1 6 LEU QD . 125 LEU QD2 1 1
80 1 2 1 1 67 GLN HB3 . 186 GLN HB3 1 1
81 1 1 1 1 6 LEU QD . 125 LEU QD2 1 1
81 1 2 1 1 67 GLN QE . 186 GLN HE21 1 1
82 1 1 1 1 6 LEU QD . 125 LEU QD1 1 1
82 1 2 1 1 67 GLN QG . 186 GLN HG3 1 1
83 1 1 1 1 6 LEU HG . 125 LEU HG 1 1
83 1 2 1 1 7 GLY H . 126 GLY HN 1 1
84 1 1 1 1 7 GLY H . 126 GLY HN 1 1
84 1 2 1 1 7 GLY HA2 . 126 GLY HA1 1 1
85 1 1 1 1 7 GLY H . 126 GLY HN 1 1
85 1 2 1 1 8 GLY H . 127 GLY HN 1 1
86 1 1 1 1 7 GLY H . 126 GLY HN 1 1
86 1 2 1 1 9 TYR H . 128 TYR HN 1 1
87 1 1 1 1 7 GLY H . 126 GLY HN 1 1
87 1 2 1 1 9 TYR QD . 128 TYR QD 1 1
88 1 1 1 1 7 GLY H . 126 GLY HN 1 1
88 1 2 1 1 9 TYR QE . 128 TYR QE 1 1
89 1 1 1 1 7 GLY HA2 . 126 GLY HA1 1 1
89 1 2 1 1 8 GLY H . 127 GLY HN 1 1
90 1 1 1 1 7 GLY HA3 . 126 GLY HA2 1 1
90 1 2 1 1 8 GLY H . 127 GLY HN 1 1
91 1 1 1 1 7 GLY HA3 . 126 GLY HA2 1 1
91 1 2 1 1 9 TYR H . 128 TYR HN 1 1
92 1 1 1 1 7 GLY HA3 . 126 GLY HA2 1 1
92 1 2 1 1 9 TYR QD . 128 TYR QD 1 1
93 1 1 1 1 7 GLY HA3 . 126 GLY HA2 1 1
93 1 2 1 1 9 TYR QE . 128 TYR QE 1 1
94 1 1 1 1 8 GLY H . 127 GLY HN 1 1
94 1 2 1 1 8 GLY HA3 . 127 GLY HA2 1 1
95 1 1 1 1 8 GLY H . 127 GLY HN 1 1
95 1 2 1 1 9 TYR H . 128 TYR HN 1 1
96 1 1 1 1 8 GLY H . 127 GLY HN 1 1
96 1 2 1 1 9 TYR HA . 128 TYR HA 1 1
97 1 1 1 1 8 GLY H . 127 GLY HN 1 1
97 1 2 1 1 9 TYR HB2 . 128 TYR HB2 1 1
98 1 1 1 1 8 GLY H . 127 GLY HN 1 1
98 1 2 1 1 9 TYR QD . 128 TYR QD 1 1
99 1 1 1 1 8 GLY HA2 . 127 GLY HA1 1 1
99 1 2 1 1 9 TYR H . 128 TYR HN 1 1
100 1 1 1 1 8 GLY HA3 . 127 GLY HA2 1 1
100 1 2 1 1 9 TYR H . 128 TYR HN 1 1
101 1 1 1 1 8 GLY HA3 . 127 GLY HA2 1 1
101 1 2 1 1 9 TYR QD . 128 TYR QD 1 1
102 1 1 1 1 9 TYR H . 128 TYR HN 1 1
102 1 2 1 1 9 TYR HB2 . 128 TYR HB2 1 1
103 1 1 1 1 9 TYR H . 128 TYR HN 1 1
103 1 2 1 1 9 TYR QD . 128 TYR QD 1 1
104 1 1 1 1 9 TYR H . 128 TYR HN 1 1
104 1 2 1 1 9 TYR QE . 128 TYR QE 1 1
105 1 1 1 1 9 TYR H . 128 TYR HN 1 1
105 1 2 1 1 10 MET H . 129 MET HN 1 1
106 1 1 1 1 9 TYR H . 128 TYR HN 1 1
106 1 2 1 1 63 ILE MG . 182 ILE QG2 1 1
107 1 1 1 1 9 TYR HA . 128 TYR HA 1 1
107 1 2 1 1 9 TYR QD . 128 TYR QD 1 1
108 1 1 1 1 9 TYR HA . 128 TYR HA 1 1
108 1 2 1 1 10 MET H . 129 MET HN 1 1
109 1 1 1 1 9 TYR HA . 128 TYR HA 1 1
109 1 2 1 1 45 ARG HA . 164 ARG+ HA 1 1
110 1 1 1 1 9 TYR HA . 128 TYR HA 1 1
110 1 2 1 1 45 ARG HG2 . 164 ARG+ HG3 1 1
111 1 1 1 1 9 TYR HA . 128 TYR HA 1 1
111 1 2 1 1 45 ARG HG3 . 164 ARG+ HG2 1 1
112 1 1 1 1 9 TYR HB2 . 128 TYR HB2 1 1
112 1 2 1 1 10 MET H . 129 MET HN 1 1
113 1 1 1 1 9 TYR HB3 . 128 TYR HB3 1 1
113 1 2 1 1 10 MET H . 129 MET HN 1 1
114 1 1 1 1 9 TYR HB3 . 128 TYR HB3 1 1
114 1 2 1 1 63 ILE MG . 182 ILE QG2 1 1
115 1 1 1 1 9 TYR QD . 128 TYR QD 1 1
115 1 2 1 1 10 MET H . 129 MET HN 1 1
116 1 1 1 1 9 TYR QD . 128 TYR QD 1 1
116 1 2 1 1 44 TYR H . 163 TYR HN 1 1
117 1 1 1 1 9 TYR QD . 128 TYR QD 1 1
117 1 2 1 1 45 ARG HG2 . 164 ARG+ HG3 1 1
118 1 1 1 1 9 TYR QD . 128 TYR QD 1 1
118 1 2 1 1 45 ARG HG3 . 164 ARG+ HG2 1 1
119 1 1 1 1 9 TYR QD . 128 TYR QD 1 1
119 1 2 1 1 63 ILE MD . 182 ILE QD1 1 1
120 1 1 1 1 9 TYR QD . 128 TYR QD 1 1
120 1 2 1 1 63 ILE QG . 182 ILE QG1 1 1
121 1 1 1 1 9 TYR QD . 128 TYR QD 1 1
121 1 2 1 1 63 ILE MG . 182 ILE QG2 1 1
122 1 1 1 1 9 TYR QE . 128 TYR QE 1 1
122 1 2 1 1 45 ARG HD2 . 164 ARG+ HD2 1 1
123 1 1 1 1 9 TYR QE . 128 TYR QE 1 1
123 1 2 1 1 45 ARG HG2 . 164 ARG+ HG3 1 1
124 1 1 1 1 9 TYR QE . 128 TYR QE 1 1
124 1 2 1 1 45 ARG HG3 . 164 ARG+ HG2 1 1
125 1 1 1 1 9 TYR QE . 128 TYR QE 1 1
125 1 2 1 1 63 ILE HA . 182 ILE HA 1 1
126 1 1 1 1 9 TYR QE . 128 TYR QE 1 1
126 1 2 1 1 63 ILE HB . 182 ILE HB 1 1
127 1 1 1 1 9 TYR QE . 128 TYR QE 1 1
127 1 2 1 1 63 ILE MD . 182 ILE QD1 1 1
128 1 1 1 1 9 TYR QE . 128 TYR QE 1 1
128 1 2 1 1 63 ILE QG . 182 ILE QG1 1 1
129 1 1 1 1 9 TYR QE . 128 TYR QE 1 1
129 1 2 1 1 63 ILE MG . 182 ILE QG2 1 1
130 1 1 1 1 10 MET H . 129 MET HN 1 1
130 1 2 1 1 10 MET HB3 . 129 MET HB2 1 1
131 1 1 1 1 10 MET H . 129 MET HN 1 1
131 1 2 1 1 10 MET ME . 129 MET QE 1 1
132 1 1 1 1 10 MET H . 129 MET HN 1 1
132 1 2 1 1 10 MET HG2 . 129 MET HG2 1 1
133 1 1 1 1 10 MET H . 129 MET HN 1 1
133 1 2 1 1 10 MET HG3 . 129 MET HG3 1 1
134 1 1 1 1 10 MET H . 129 MET HN 1 1
134 1 2 1 1 11 LEU H . 130 LEU HN 1 1
135 1 1 1 1 10 MET H . 129 MET HN 1 1
135 1 2 1 1 44 TYR H . 163 TYR HN 1 1
136 1 1 1 1 10 MET H . 129 MET HN 1 1
136 1 2 1 1 44 TYR QD . 163 TYR QD 1 1
137 1 1 1 1 10 MET H . 129 MET HN 1 1
137 1 2 1 1 45 ARG HA . 164 ARG+ HA 1 1
138 1 1 1 1 10 MET HA . 129 MET HA 1 1
138 1 2 1 1 10 MET ME . 129 MET QE 1 1
139 1 1 1 1 10 MET HA . 129 MET HA 1 1
139 1 2 1 1 10 MET HG2 . 129 MET HG2 1 1
140 1 1 1 1 10 MET HA . 129 MET HA 1 1
140 1 2 1 1 10 MET HG3 . 129 MET HG3 1 1
141 1 1 1 1 10 MET HA . 129 MET HA 1 1
141 1 2 1 1 11 LEU H . 130 LEU HN 1 1
142 1 1 1 1 10 MET HB2 . 129 MET HB3 1 1
142 1 2 1 1 10 MET ME . 129 MET QE 1 1
143 1 1 1 1 10 MET HB2 . 129 MET HB3 1 1
143 1 2 1 1 11 LEU H . 130 LEU HN 1 1
144 1 1 1 1 10 MET HB2 . 129 MET HB3 1 1
144 1 2 1 1 44 TYR QE . 163 TYR QE 1 1
145 1 1 1 1 10 MET HB3 . 129 MET HB2 1 1
145 1 2 1 1 10 MET ME . 129 MET QE 1 1
146 1 1 1 1 10 MET HB3 . 129 MET HB2 1 1
146 1 2 1 1 11 LEU H . 130 LEU HN 1 1
147 1 1 1 1 10 MET HB3 . 129 MET HB2 1 1
147 1 2 1 1 44 TYR QE . 163 TYR QE 1 1
148 1 1 1 1 10 MET ME . 129 MET QE 1 1
148 1 2 1 1 10 MET HG2 . 129 MET HG2 1 1
149 1 1 1 1 10 MET ME . 129 MET QE 1 1
149 1 2 1 1 10 MET HG3 . 129 MET HG3 1 1
150 1 1 1 1 10 MET ME . 129 MET QE 1 1
150 1 2 1 1 11 LEU H . 130 LEU HN 1 1
151 1 1 1 1 10 MET ME . 129 MET QE 1 1
151 1 2 1 1 44 TYR QD . 163 TYR QD 1 1
152 1 1 1 1 10 MET ME . 129 MET QE 1 1
152 1 2 1 1 44 TYR QE . 163 TYR QE 1 1
153 1 1 1 1 10 MET ME . 129 MET QE 1 1
153 1 2 1 1 46 PRO HA . 165 PRO HA 1 1
154 1 1 1 1 10 MET ME . 129 MET QE 1 1
154 1 2 1 1 46 PRO HD2 . 165 PRO HD3 1 1
155 1 1 1 1 10 MET ME . 129 MET QE 1 1
155 1 2 1 1 46 PRO HD3 . 165 PRO HD2 1 1
156 1 1 1 1 10 MET ME . 129 MET QE 1 1
156 1 2 1 1 46 PRO HG3 . 165 PRO HG2 1 1
157 1 1 1 1 10 MET ME . 129 MET QE 1 1
157 1 2 1 1 47 VAL H . 166 VAL HN 1 1
158 1 1 1 1 10 MET HG2 . 129 MET HG2 1 1
158 1 2 1 1 44 TYR QE . 163 TYR QE 1 1
159 1 1 1 1 10 MET HG3 . 129 MET HG3 1 1
159 1 2 1 1 11 LEU H . 130 LEU HN 1 1
160 1 1 1 1 10 MET HG3 . 129 MET HG3 1 1
160 1 2 1 1 44 TYR QE . 163 TYR QE 1 1
161 1 1 1 1 11 LEU H . 130 LEU HN 1 1
161 1 2 1 1 11 LEU HB2 . 130 LEU HB2 1 1
162 1 1 1 1 11 LEU H . 130 LEU HN 1 1
162 1 2 1 1 11 LEU HB3 . 130 LEU HB3 1 1
163 1 1 1 1 11 LEU H . 130 LEU HN 1 1
163 1 2 1 1 11 LEU QD . 130 LEU QD2 1 1
164 1 1 1 1 11 LEU H . 130 LEU HN 1 1
164 1 2 1 1 11 LEU HG . 130 LEU HG 1 1
165 1 1 1 1 11 LEU H . 130 LEU HN 1 1
165 1 2 1 1 12 GLY H . 131 GLY HN 1 1
166 1 1 1 1 11 LEU H . 130 LEU HN 1 1
166 1 2 1 1 43 TYR HA . 162 TYR HA 1 1
167 1 1 1 1 11 LEU H . 130 LEU HN 1 1
167 1 2 1 1 43 TYR QD . 162 TYR QD 1 1
168 1 1 1 1 11 LEU HA . 130 LEU HA 1 1
168 1 2 1 1 11 LEU QD . 130 LEU QD2 1 1
169 1 1 1 1 11 LEU HA . 130 LEU HA 1 1
169 1 2 1 1 12 GLY H . 131 GLY HN 1 1
170 1 1 1 1 11 LEU HA . 130 LEU HA 1 1
170 1 2 1 1 43 TYR HA . 162 TYR HA 1 1
171 1 1 1 1 11 LEU HA . 130 LEU HA 1 1
171 1 2 1 1 43 TYR QD . 162 TYR QD 1 1
172 1 1 1 1 11 LEU HA . 130 LEU HA 1 1
172 1 2 1 1 43 TYR QE . 162 TYR QE 1 1
173 1 1 1 1 11 LEU HA . 130 LEU HA 1 1
173 1 2 1 1 44 TYR H . 163 TYR HN 1 1
174 1 1 1 1 11 LEU HB2 . 130 LEU HB2 1 1
174 1 2 1 1 12 GLY H . 131 GLY HN 1 1
175 1 1 1 1 11 LEU HB2 . 130 LEU HB2 1 1
175 1 2 1 1 43 TYR QD . 162 TYR QD 1 1
176 1 1 1 1 11 LEU HB2 . 130 LEU HB2 1 1
176 1 2 1 1 43 TYR QE . 162 TYR QE 1 1
177 1 1 1 1 11 LEU HB3 . 130 LEU HB3 1 1
177 1 2 1 1 11 LEU QD . 130 LEU QD2 1 1
178 1 1 1 1 11 LEU HB3 . 130 LEU HB3 1 1
178 1 2 1 1 12 GLY H . 131 GLY HN 1 1
179 1 1 1 1 11 LEU HB3 . 130 LEU HB3 1 1
179 1 2 1 1 43 TYR QE . 162 TYR QE 1 1
180 1 1 1 1 11 LEU QD . 130 LEU QD2 1 1
180 1 2 1 1 12 GLY H . 131 GLY HN 1 1
181 1 1 1 1 11 LEU QD . 130 LEU QD1 1 1
181 1 2 1 1 41 GLN HB2 . 160 GLN HB2 1 1
182 1 1 1 1 11 LEU QD . 130 LEU QD2 1 1
182 1 2 1 1 41 GLN HE21 . 160 GLN HE21 1 1
183 1 1 1 1 11 LEU QD . 130 LEU QD2 1 1
183 1 2 1 1 41 GLN HE22 . 160 GLN HE22 1 1
184 1 1 1 1 11 LEU QD . 130 LEU QD1 1 1
184 1 2 1 1 41 GLN HG2 . 160 GLN HG2 1 1
185 1 1 1 1 11 LEU QD . 130 LEU QD1 1 1
185 1 2 1 1 41 GLN HG3 . 160 GLN HG3 1 1
186 1 1 1 1 11 LEU QD . 130 LEU QD1 1 1
186 1 2 1 1 42 VAL H . 161 VAL HN 1 1
187 1 1 1 1 11 LEU QD . 130 LEU QD1 1 1
187 1 2 1 1 43 TYR HA . 162 TYR HA 1 1
188 1 1 1 1 11 LEU QD . 130 LEU QD2 1 1
188 1 2 1 1 43 TYR QD . 162 TYR QD 1 1
189 1 1 1 1 11 LEU QD . 130 LEU QD2 1 1
189 1 2 1 1 43 TYR QE . 162 TYR QE 1 1
190 1 1 1 1 11 LEU QD . 130 LEU QD1 1 1
190 1 2 1 1 44 TYR QD . 163 TYR QD 1 1
191 1 1 1 1 11 LEU QD . 130 LEU QD1 1 1
191 1 2 1 1 44 TYR QE . 163 TYR QE 1 1
192 1 1 1 1 11 LEU HG . 130 LEU HG 1 1
192 1 2 1 1 12 GLY H . 131 GLY HN 1 1
193 1 1 1 1 11 LEU HG . 130 LEU HG 1 1
193 1 2 1 1 41 GLN HE21 . 160 GLN HE21 1 1
194 1 1 1 1 11 LEU HG . 130 LEU HG 1 1
194 1 2 1 1 41 GLN HE22 . 160 GLN HE22 1 1
195 1 1 1 1 11 LEU HG . 130 LEU HG 1 1
195 1 2 1 1 41 GLN HG2 . 160 GLN HG2 1 1
196 1 1 1 1 11 LEU HG . 130 LEU HG 1 1
196 1 2 1 1 41 GLN HG3 . 160 GLN HG3 1 1
197 1 1 1 1 11 LEU HG . 130 LEU HG 1 1
197 1 2 1 1 43 TYR QE . 162 TYR QE 1 1
198 1 1 1 1 12 GLY H . 131 GLY HN 1 1
198 1 2 1 1 13 SER H . 132 SER HN 1 1
199 1 1 1 1 12 GLY H . 131 GLY HN 1 1
199 1 2 1 1 42 VAL H . 161 VAL HN 1 1
200 1 1 1 1 12 GLY H . 131 GLY HN 1 1
200 1 2 1 1 42 VAL QG . 161 VAL QG2 1 1
201 1 1 1 1 12 GLY H . 131 GLY HN 1 1
201 1 2 1 1 43 TYR HA . 162 TYR HA 1 1
202 1 1 1 1 12 GLY H . 131 GLY HN 1 1
202 1 2 1 1 44 TYR QD . 163 TYR QD 1 1
203 1 1 1 1 12 GLY H . 131 GLY HN 1 1
203 1 2 1 1 44 TYR QE . 163 TYR QE 1 1
204 1 1 1 1 12 GLY HA2 . 131 GLY HA2 1 1
204 1 2 1 1 44 TYR QD . 163 TYR QD 1 1
205 1 1 1 1 12 GLY HA2 . 131 GLY HA2 1 1
205 1 2 1 1 44 TYR QE . 163 TYR QE 1 1
206 1 1 1 1 12 GLY HA3 . 131 GLY HA1 1 1
206 1 2 1 1 13 SER H . 132 SER HN 1 1
207 1 1 1 1 12 GLY HA3 . 131 GLY HA1 1 1
207 1 2 1 1 42 VAL H . 161 VAL HN 1 1
208 1 1 1 1 12 GLY HA3 . 131 GLY HA1 1 1
208 1 2 1 1 42 VAL QG . 161 VAL QG2 1 1
209 1 1 1 1 12 GLY HA3 . 131 GLY HA1 1 1
209 1 2 1 1 44 TYR QD . 163 TYR QD 1 1
210 1 1 1 1 12 GLY HA3 . 131 GLY HA1 1 1
210 1 2 1 1 44 TYR QE . 163 TYR QE 1 1
211 1 1 1 1 13 SER H . 132 SER HN 1 1
211 1 2 1 1 13 SER HB2 . 132 SER HB2 1 1
212 1 1 1 1 13 SER H . 132 SER HN 1 1
212 1 2 1 1 13 SER HB3 . 132 SER HB3 1 1
213 1 1 1 1 13 SER H . 132 SER HN 1 1
213 1 2 1 1 14 ALA H . 133 ALA HN 1 1
214 1 1 1 1 13 SER H . 132 SER HN 1 1
214 1 2 1 1 14 ALA MB . 133 ALA QB 1 1
215 1 1 1 1 13 SER H . 132 SER HN 1 1
215 1 2 1 1 15 MET ME . 134 MET QE 1 1
216 1 1 1 1 13 SER H . 132 SER HN 1 1
216 1 2 1 1 44 TYR QE . 163 TYR QE 1 1
217 1 1 1 1 13 SER H . 132 SER HN 1 1
217 1 2 1 1 98 GLN HE21 . 217 GLN HE22 1 1
218 1 1 1 1 13 SER H . 132 SER HN 1 1
218 1 2 1 1 98 GLN HE22 . 217 GLN HE21 1 1
219 1 1 1 1 13 SER HA . 132 SER HA 1 1
219 1 2 1 1 13 SER HB3 . 132 SER HB3 1 1
220 1 1 1 1 13 SER HA . 132 SER HA 1 1
220 1 2 1 1 14 ALA H . 133 ALA HN 1 1
221 1 1 1 1 13 SER HA . 132 SER HA 1 1
221 1 2 1 1 14 ALA MB . 133 ALA QB 1 1
222 1 1 1 1 13 SER HA . 132 SER HA 1 1
222 1 2 1 1 41 GLN HE21 . 160 GLN HE21 1 1
223 1 1 1 1 13 SER HA . 132 SER HA 1 1
223 1 2 1 1 41 GLN HE22 . 160 GLN HE22 1 1
224 1 1 1 1 13 SER HB2 . 132 SER HB2 1 1
224 1 2 1 1 14 ALA H . 133 ALA HN 1 1
225 1 1 1 1 13 SER HB2 . 132 SER HB2 1 1
225 1 2 1 1 14 ALA MB . 133 ALA QB 1 1
226 1 1 1 1 13 SER HB3 . 132 SER HB3 1 1
226 1 2 1 1 14 ALA H . 133 ALA HN 1 1
227 1 1 1 1 13 SER HB3 . 132 SER HB3 1 1
227 1 2 1 1 14 ALA MB . 133 ALA QB 1 1
228 1 1 1 1 14 ALA H . 133 ALA HN 1 1
228 1 2 1 1 14 ALA MB . 133 ALA QB 1 1
229 1 1 1 1 14 ALA H . 133 ALA HN 1 1
229 1 2 1 1 15 MET QB . 134 MET HB2 1 1
230 1 1 1 1 14 ALA H . 133 ALA HN 1 1
230 1 2 1 1 41 GLN HE21 . 160 GLN HE21 1 1
231 1 1 1 1 14 ALA H . 133 ALA HN 1 1
231 1 2 1 1 41 GLN HE22 . 160 GLN HE22 1 1
232 1 1 1 1 14 ALA HA . 133 ALA HA 1 1
232 1 2 1 1 15 MET H . 134 MET HN 1 1
233 1 1 1 1 14 ALA HA . 133 ALA HA 1 1
233 1 2 1 1 15 MET HA . 134 MET HA 1 1
234 1 1 1 1 14 ALA HA . 133 ALA HA 1 1
234 1 2 1 1 15 MET QB . 134 MET HB2 1 1
235 1 1 1 1 14 ALA HA . 133 ALA HA 1 1
235 1 2 1 1 15 MET HG2 . 134 MET HG2 1 1
236 1 1 1 1 14 ALA HA . 133 ALA HA 1 1
236 1 2 1 1 15 MET HG3 . 134 MET HG3 1 1
237 1 1 1 1 14 ALA HA . 133 ALA HA 1 1
237 1 2 1 1 40 ASN HD21 . 159 ASN HD21 1 1
238 1 1 1 1 14 ALA HA . 133 ALA HA 1 1
238 1 2 1 1 40 ASN HD22 . 159 ASN HD22 1 1
239 1 1 1 1 14 ALA HA . 133 ALA HA 1 1
239 1 2 1 1 41 GLN HA . 160 GLN HA 1 1
240 1 1 1 1 14 ALA HA . 133 ALA HA 1 1
240 1 2 1 1 41 GLN HB2 . 160 GLN HB2 1 1
241 1 1 1 1 14 ALA HA . 133 ALA HA 1 1
241 1 2 1 1 41 GLN HE21 . 160 GLN HE21 1 1
242 1 1 1 1 14 ALA HA . 133 ALA HA 1 1
242 1 2 1 1 41 GLN HE22 . 160 GLN HE22 1 1
243 1 1 1 1 14 ALA HA . 133 ALA HA 1 1
243 1 2 1 1 41 GLN HG3 . 160 GLN HG3 1 1
244 1 1 1 1 14 ALA HA . 133 ALA HA 1 1
244 1 2 1 1 42 VAL H . 161 VAL HN 1 1
245 1 1 1 1 14 ALA MB . 133 ALA QB 1 1
245 1 2 1 1 15 MET H . 134 MET HN 1 1
246 1 1 1 1 14 ALA MB . 133 ALA QB 1 1
246 1 2 1 1 15 MET HA . 134 MET HA 1 1
247 1 1 1 1 14 ALA MB . 133 ALA QB 1 1
247 1 2 1 1 15 MET HG3 . 134 MET HG3 1 1
248 1 1 1 1 14 ALA MB . 133 ALA QB 1 1
248 1 2 1 1 40 ASN QB . 159 ASN HB2 1 1
249 1 1 1 1 14 ALA MB . 133 ALA QB 1 1
249 1 2 1 1 40 ASN HD21 . 159 ASN HD21 1 1
250 1 1 1 1 14 ALA MB . 133 ALA QB 1 1
250 1 2 1 1 40 ASN HD22 . 159 ASN HD22 1 1
251 1 1 1 1 14 ALA MB . 133 ALA QB 1 1
251 1 2 1 1 41 GLN HA . 160 GLN HA 1 1
252 1 1 1 1 14 ALA MB . 133 ALA QB 1 1
252 1 2 1 1 41 GLN HB3 . 160 GLN HB3 1 1
253 1 1 1 1 14 ALA MB . 133 ALA QB 1 1
253 1 2 1 1 41 GLN HE21 . 160 GLN HE21 1 1
254 1 1 1 1 14 ALA MB . 133 ALA QB 1 1
254 1 2 1 1 41 GLN HE22 . 160 GLN HE22 1 1
255 1 1 1 1 14 ALA MB . 133 ALA QB 1 1
255 1 2 1 1 41 GLN HG2 . 160 GLN HG2 1 1
256 1 1 1 1 15 MET H . 134 MET HN 1 1
256 1 2 1 1 15 MET QB . 134 MET HB2 1 1
257 1 1 1 1 15 MET H . 134 MET HN 1 1
257 1 2 1 1 15 MET HG2 . 134 MET HG2 1 1
258 1 1 1 1 15 MET H . 134 MET HN 1 1
258 1 2 1 1 15 MET HG3 . 134 MET HG3 1 1
259 1 1 1 1 15 MET H . 134 MET HN 1 1
259 1 2 1 1 16 SER H . 135 SER HN 1 1
260 1 1 1 1 15 MET H . 134 MET HN 1 1
260 1 2 1 1 40 ASN QB . 159 ASN HB2 1 1
261 1 1 1 1 15 MET H . 134 MET HN 1 1
261 1 2 1 1 40 ASN HD21 . 159 ASN HD21 1 1
262 1 1 1 1 15 MET H . 134 MET HN 1 1
262 1 2 1 1 40 ASN HD22 . 159 ASN HD22 1 1
263 1 1 1 1 15 MET H . 134 MET HN 1 1
263 1 2 1 1 41 GLN HA . 160 GLN HA 1 1
264 1 1 1 1 15 MET HA . 134 MET HA 1 1
264 1 2 1 1 15 MET HG2 . 134 MET HG2 1 1
265 1 1 1 1 15 MET HA . 134 MET HA 1 1
265 1 2 1 1 15 MET HG3 . 134 MET HG3 1 1
266 1 1 1 1 15 MET HA . 134 MET HA 1 1
266 1 2 1 1 16 SER H . 135 SER HN 1 1
267 1 1 1 1 15 MET HA . 134 MET HA 1 1
267 1 2 1 1 16 SER HA . 135 SER HA 1 1
268 1 1 1 1 15 MET QB . 134 MET HB3 1 1
268 1 2 1 1 15 MET ME . 134 MET QE 1 1
269 1 1 1 1 15 MET QB . 134 MET HB2 1 1
269 1 2 1 1 16 SER H . 135 SER HN 1 1
270 1 1 1 1 15 MET ME . 134 MET QE 1 1
270 1 2 1 1 15 MET HG2 . 134 MET HG2 1 1
271 1 1 1 1 15 MET ME . 134 MET QE 1 1
271 1 2 1 1 15 MET HG3 . 134 MET HG3 1 1
272 1 1 1 1 15 MET ME . 134 MET QE 1 1
272 1 2 1 1 41 GLN HA . 160 GLN HA 1 1
273 1 1 1 1 15 MET ME . 134 MET QE 1 1
273 1 2 1 1 42 VAL H . 161 VAL HN 1 1
274 1 1 1 1 15 MET ME . 134 MET QE 1 1
274 1 2 1 1 42 VAL QG . 161 VAL QG1 1 1
275 1 1 1 1 15 MET ME . 134 MET QE 1 1
275 1 2 1 1 94 MET HA . 213 MET HA 1 1
276 1 1 1 1 15 MET ME . 134 MET QE 1 1
276 1 2 1 1 94 MET HB3 . 213 MET HB3 1 1
277 1 1 1 1 15 MET ME . 134 MET QE 1 1
277 1 2 1 1 94 MET ME . 213 MET QE 1 1
278 1 1 1 1 15 MET ME . 134 MET QE 1 1
278 1 2 1 1 95 CYS H . 214 CYSS HN 1 1
279 1 1 1 1 15 MET ME . 134 MET QE 1 1
279 1 2 1 1 95 CYS HA . 214 CYSS HA 1 1
280 1 1 1 1 15 MET ME . 134 MET QE 1 1
280 1 2 1 1 97 THR H . 216 THR HN 1 1
281 1 1 1 1 15 MET ME . 134 MET QE 1 1
281 1 2 1 1 97 THR HB . 216 THR HB 1 1
282 1 1 1 1 15 MET ME . 134 MET QE 1 1
282 1 2 1 1 97 THR MG . 216 THR QG2 1 1
283 1 1 1 1 15 MET ME . 134 MET QE 1 1
283 1 2 1 1 98 GLN H . 217 GLN HN 1 1
284 1 1 1 1 15 MET ME . 134 MET QE 1 1
284 1 2 1 1 98 GLN HA . 217 GLN HA 1 1
285 1 1 1 1 15 MET ME . 134 MET QE 1 1
285 1 2 1 1 98 GLN HE22 . 217 GLN HE21 1 1
286 1 1 1 1 15 MET ME . 134 MET QE 1 1
286 1 2 1 1 101 LYS QD . 220 LYS+ QD 1 1
287 1 1 1 1 15 MET ME . 134 MET QE 1 1
287 1 2 1 1 101 LYS QE . 220 LYS+ QE 1 1
288 1 1 1 1 15 MET HG2 . 134 MET HG2 1 1
288 1 2 1 1 16 SER H . 135 SER HN 1 1
289 1 1 1 1 15 MET HG2 . 134 MET HG2 1 1
289 1 2 1 1 97 THR MG . 216 THR QG2 1 1
290 1 1 1 1 15 MET HG3 . 134 MET HG3 1 1
290 1 2 1 1 16 SER H . 135 SER HN 1 1
291 1 1 1 1 15 MET HG3 . 134 MET HG3 1 1
291 1 2 1 1 41 GLN HA . 160 GLN HA 1 1
292 1 1 1 1 16 SER H . 135 SER HN 1 1
292 1 2 1 1 16 SER HB2 . 135 SER HB2 1 1
293 1 1 1 1 16 SER H . 135 SER HN 1 1
293 1 2 1 1 16 SER HB3 . 135 SER HB3 1 1
294 1 1 1 1 16 SER H . 135 SER HN 1 1
294 1 2 1 1 17 ARG H . 136 ARG+ HN 1 1
295 1 1 1 1 16 SER HA . 135 SER HA 1 1
295 1 2 1 1 17 ARG H . 136 ARG+ HN 1 1
296 1 1 1 1 16 SER HA . 135 SER HA 1 1
296 1 2 1 1 17 ARG QD . 136 ARG+ HD3 1 1
297 1 1 1 1 16 SER HB2 . 135 SER HB2 1 1
297 1 2 1 1 17 ARG H . 136 ARG+ HN 1 1
298 1 1 1 1 16 SER HB3 . 135 SER HB3 1 1
298 1 2 1 1 17 ARG H . 136 ARG+ HN 1 1
299 1 1 1 1 17 ARG H . 136 ARG+ HN 1 1
299 1 2 1 1 17 ARG HB2 . 136 ARG+ HB2 1 1
300 1 1 1 1 17 ARG H . 136 ARG+ HN 1 1
300 1 2 1 1 17 ARG HB3 . 136 ARG+ HB3 1 1
301 1 1 1 1 17 ARG H . 136 ARG+ HN 1 1
301 1 2 1 1 17 ARG QD . 136 ARG+ HD3 1 1
302 1 1 1 1 17 ARG H . 136 ARG+ HN 1 1
302 1 2 1 1 17 ARG QG . 136 ARG+ HG3 1 1
303 1 1 1 1 17 ARG H . 136 ARG+ HN 1 1
303 1 2 1 1 18 PRO HD2 . 137 PRO HD2 1 1
304 1 1 1 1 17 ARG HA . 136 ARG+ HA 1 1
304 1 2 1 1 18 PRO HD2 . 137 PRO HD2 1 1
305 1 1 1 1 17 ARG HA . 136 ARG+ HA 1 1
305 1 2 1 1 18 PRO HD3 . 137 PRO HD3 1 1
306 1 1 1 1 17 ARG HA . 136 ARG+ HA 1 1
306 1 2 1 1 18 PRO QG . 137 PRO QG 1 1
307 1 1 1 1 17 ARG HA . 136 ARG+ HA 1 1
307 1 2 1 1 90 VAL QG . 209 VAL QG1 1 1
308 1 1 1 1 17 ARG HB3 . 136 ARG+ HB3 1 1
308 1 2 1 1 17 ARG QG . 136 ARG+ HG3 1 1
309 1 1 1 1 17 ARG HB3 . 136 ARG+ HB3 1 1
309 1 2 1 1 18 PRO HD3 . 137 PRO HD3 1 1
310 1 1 1 1 17 ARG QD . 136 ARG+ HD2 1 1
310 1 2 1 1 35 MET ME . 154 MET QE 1 1
311 1 1 1 1 17 ARG HE . 136 ARG+ HE 1 1
311 1 2 1 1 35 MET ME . 154 MET QE 1 1
312 1 1 1 1 17 ARG QG . 136 ARG+ HG3 1 1
312 1 2 1 1 35 MET ME . 154 MET QE 1 1
313 1 1 1 1 18 PRO HA . 137 PRO HA 1 1
313 1 2 1 1 19 MET H . 138 MET HN 1 1
314 1 1 1 1 18 PRO HA . 137 PRO HA 1 1
314 1 2 1 1 19 MET QB . 138 MET QB 1 1
315 1 1 1 1 18 PRO HB2 . 137 PRO HB2 1 1
315 1 2 1 1 19 MET H . 138 MET HN 1 1
316 1 1 1 1 18 PRO HB2 . 137 PRO HB2 1 1
316 1 2 1 1 20 ILE MD . 139 ILE QD1 1 1
317 1 1 1 1 18 PRO HB2 . 137 PRO HB2 1 1
317 1 2 1 1 20 ILE HG12 . 139 ILE HG12 1 1
318 1 1 1 1 18 PRO HB2 . 137 PRO HB2 1 1
318 1 2 1 1 20 ILE HG13 . 139 ILE HG13 1 1
319 1 1 1 1 18 PRO HB2 . 137 PRO HB2 1 1
319 1 2 1 1 93 GLN HE22 . 212 GLN HE22 1 1
320 1 1 1 1 18 PRO HB2 . 137 PRO HB2 1 1
320 1 2 1 1 93 GLN QG . 212 GLN HG2 1 1
321 1 1 1 1 18 PRO HB3 . 137 PRO HB3 1 1
321 1 2 1 1 19 MET H . 138 MET HN 1 1
322 1 1 1 1 18 PRO HB3 . 137 PRO HB3 1 1
322 1 2 1 1 20 ILE MD . 139 ILE QD1 1 1
323 1 1 1 1 18 PRO HD2 . 137 PRO HD2 1 1
323 1 2 1 1 90 VAL QG . 209 VAL QG1 1 1
324 1 1 1 1 18 PRO HD2 . 137 PRO HD2 1 1
324 1 2 1 1 94 MET HG2 . 213 MET HG3 1 1
325 1 1 1 1 18 PRO HD2 . 137 PRO HD2 1 1
325 1 2 1 1 94 MET HG3 . 213 MET HG2 1 1
326 1 1 1 1 18 PRO HD3 . 137 PRO HD3 1 1
326 1 2 1 1 90 VAL QG . 209 VAL QG1 1 1
327 1 1 1 1 18 PRO HD3 . 137 PRO HD3 1 1
327 1 2 1 1 94 MET ME . 213 MET QE 1 1
328 1 1 1 1 18 PRO HD3 . 137 PRO HD3 1 1
328 1 2 1 1 94 MET HG2 . 213 MET HG3 1 1
329 1 1 1 1 18 PRO QG . 137 PRO QG 1 1
329 1 2 1 1 19 MET H . 138 MET HN 1 1
330 1 1 1 1 18 PRO QG . 137 PRO QG 1 1
330 1 2 1 1 20 ILE MD . 139 ILE QD1 1 1
331 1 1 1 1 18 PRO QG . 137 PRO QG 1 1
331 1 2 1 1 20 ILE HG12 . 139 ILE HG12 1 1
332 1 1 1 1 18 PRO QG . 137 PRO QG 1 1
332 1 2 1 1 20 ILE HG13 . 139 ILE HG13 1 1
333 1 1 1 1 18 PRO QG . 137 PRO QG 1 1
333 1 2 1 1 90 VAL HA . 209 VAL HA 1 1
334 1 1 1 1 18 PRO QG . 137 PRO QG 1 1
334 1 2 1 1 90 VAL QG . 209 VAL QG1 1 1
335 1 1 1 1 18 PRO QG . 137 PRO QG 1 1
335 1 2 1 1 93 GLN HE22 . 212 GLN HE22 1 1
336 1 1 1 1 18 PRO QG . 137 PRO QG 1 1
336 1 2 1 1 94 MET HG2 . 213 MET HG3 1 1
337 1 1 1 1 18 PRO QG . 137 PRO QG 1 1
337 1 2 1 1 94 MET HG3 . 213 MET HG2 1 1
338 1 1 1 1 19 MET H . 138 MET HN 1 1
338 1 2 1 1 19 MET QB . 138 MET QB 1 1
339 1 1 1 1 19 MET H . 138 MET HN 1 1
339 1 2 1 1 19 MET ME . 138 MET QE 1 1
340 1 1 1 1 19 MET H . 138 MET HN 1 1
340 1 2 1 1 19 MET HG2 . 138 MET HG2 1 1
341 1 1 1 1 19 MET H . 138 MET HN 1 1
341 1 2 1 1 19 MET HG3 . 138 MET HG3 1 1
342 1 1 1 1 19 MET H . 138 MET HN 1 1
342 1 2 1 1 20 ILE H . 139 ILE HN 1 1
343 1 1 1 1 19 MET H . 138 MET HN 1 1
343 1 2 1 1 20 ILE MD . 139 ILE QD1 1 1
344 1 1 1 1 19 MET H . 138 MET HN 1 1
344 1 2 1 1 31 TYR QE . 150 TYR QE 1 1
345 1 1 1 1 19 MET HA . 138 MET HA 1 1
345 1 2 1 1 19 MET ME . 138 MET QE 1 1
346 1 1 1 1 19 MET HA . 138 MET HA 1 1
346 1 2 1 1 20 ILE H . 139 ILE HN 1 1
347 1 1 1 1 19 MET HA . 138 MET HA 1 1
347 1 2 1 1 31 TYR QD . 150 TYR QD 1 1
348 1 1 1 1 19 MET HA . 138 MET HA 1 1
348 1 2 1 1 31 TYR QE . 150 TYR QE 1 1
349 1 1 1 1 19 MET HA . 138 MET HA 1 1
349 1 2 1 1 35 MET ME . 154 MET QE 1 1
350 1 1 1 1 19 MET QB . 138 MET QB 1 1
350 1 2 1 1 20 ILE H . 139 ILE HN 1 1
351 1 1 1 1 19 MET QB . 138 MET QB 1 1
351 1 2 1 1 21 HIS HE1 . 140 HIS HE1 1 1
352 1 1 1 1 19 MET QB . 138 MET QB 1 1
352 1 2 1 1 31 TYR QE . 150 TYR QE 1 1
353 1 1 1 1 19 MET ME . 138 MET QE 1 1
353 1 2 1 1 19 MET HG2 . 138 MET HG2 1 1
354 1 1 1 1 19 MET ME . 138 MET QE 1 1
354 1 2 1 1 19 MET HG3 . 138 MET HG3 1 1
355 1 1 1 1 19 MET ME . 138 MET QE 1 1
355 1 2 1 1 20 ILE H . 139 ILE HN 1 1
356 1 1 1 1 19 MET ME . 138 MET QE 1 1
356 1 2 1 1 20 ILE HG12 . 139 ILE HG12 1 1
357 1 1 1 1 19 MET ME . 138 MET QE 1 1
357 1 2 1 1 20 ILE HG13 . 139 ILE HG13 1 1
358 1 1 1 1 19 MET ME . 138 MET QE 1 1
358 1 2 1 1 21 HIS HE1 . 140 HIS HE1 1 1
359 1 1 1 1 19 MET ME . 138 MET QE 1 1
359 1 2 1 1 22 PHE H . 141 PHE HN 1 1
360 1 1 1 1 19 MET ME . 138 MET QE 1 1
360 1 2 1 1 22 PHE QE . 141 PHE QE 1 1
361 1 1 1 1 19 MET ME . 138 MET QE 1 1
361 1 2 1 1 31 TYR QD . 150 TYR QD 1 1
362 1 1 1 1 19 MET ME . 138 MET QE 1 1
362 1 2 1 1 31 TYR QE . 150 TYR QE 1 1
363 1 1 1 1 19 MET ME . 138 MET QE 1 1
363 1 2 1 1 32 ARG HA . 151 ARG+ HA 1 1
364 1 1 1 1 19 MET ME . 138 MET QE 1 1
364 1 2 1 1 32 ARG HD2 . 151 ARG+ HD2 1 1
365 1 1 1 1 19 MET ME . 138 MET QE 1 1
365 1 2 1 1 32 ARG HD3 . 151 ARG+ HD3 1 1
366 1 1 1 1 19 MET ME . 138 MET QE 1 1
366 1 2 1 1 32 ARG HG2 . 151 ARG+ HG3 1 1
367 1 1 1 1 19 MET ME . 138 MET QE 1 1
367 1 2 1 1 32 ARG HG3 . 151 ARG+ HG2 1 1
368 1 1 1 1 19 MET ME . 138 MET QE 1 1
368 1 2 1 1 35 MET ME . 154 MET QE 1 1
369 1 1 1 1 19 MET HG2 . 138 MET HG2 1 1
369 1 2 1 1 20 ILE H . 139 ILE HN 1 1
370 1 1 1 1 19 MET HG2 . 138 MET HG2 1 1
370 1 2 1 1 21 HIS HE1 . 140 HIS HE1 1 1
371 1 1 1 1 19 MET HG3 . 138 MET HG3 1 1
371 1 2 1 1 20 ILE H . 139 ILE HN 1 1
372 1 1 1 1 19 MET HG3 . 138 MET HG3 1 1
372 1 2 1 1 21 HIS HD2 . 140 HIS HD2 1 1
373 1 1 1 1 19 MET HG3 . 138 MET HG3 1 1
373 1 2 1 1 21 HIS HE1 . 140 HIS HE1 1 1
374 1 1 1 1 20 ILE H . 139 ILE HN 1 1
374 1 2 1 1 20 ILE HB . 139 ILE HB 1 1
375 1 1 1 1 20 ILE H . 139 ILE HN 1 1
375 1 2 1 1 20 ILE MD . 139 ILE QD1 1 1
376 1 1 1 1 20 ILE H . 139 ILE HN 1 1
376 1 2 1 1 20 ILE HG12 . 139 ILE HG12 1 1
377 1 1 1 1 20 ILE H . 139 ILE HN 1 1
377 1 2 1 1 20 ILE HG13 . 139 ILE HG13 1 1
378 1 1 1 1 20 ILE H . 139 ILE HN 1 1
378 1 2 1 1 20 ILE MG . 139 ILE QG2 1 1
379 1 1 1 1 20 ILE H . 139 ILE HN 1 1
379 1 2 1 1 21 HIS H . 140 HIS HN 1 1
380 1 1 1 1 20 ILE H . 139 ILE HN 1 1
380 1 2 1 1 31 TYR QD . 150 TYR QD 1 1
381 1 1 1 1 20 ILE H . 139 ILE HN 1 1
381 1 2 1 1 31 TYR QE . 150 TYR QE 1 1
382 1 1 1 1 20 ILE H . 139 ILE HN 1 1
382 1 2 1 1 35 MET ME . 154 MET QE 1 1
383 1 1 1 1 20 ILE H . 139 ILE HN 1 1
383 1 2 1 1 90 VAL QG . 209 VAL QG1 1 1
384 1 1 1 1 20 ILE HA . 139 ILE HA 1 1
384 1 2 1 1 20 ILE MD . 139 ILE QD1 1 1
385 1 1 1 1 20 ILE HA . 139 ILE HA 1 1
385 1 2 1 1 20 ILE HG13 . 139 ILE HG13 1 1
386 1 1 1 1 20 ILE HA . 139 ILE HA 1 1
386 1 2 1 1 20 ILE MG . 139 ILE QG2 1 1
387 1 1 1 1 20 ILE HA . 139 ILE HA 1 1
387 1 2 1 1 21 HIS H . 140 HIS HN 1 1
388 1 1 1 1 20 ILE HA . 139 ILE HA 1 1
388 1 2 1 1 21 HIS HA . 140 HIS HA 1 1
389 1 1 1 1 20 ILE HA . 139 ILE HA 1 1
389 1 2 1 1 21 HIS HB3 . 140 HIS HB3 1 1
390 1 1 1 1 20 ILE HA . 139 ILE HA 1 1
390 1 2 1 1 21 HIS HD2 . 140 HIS HD2 1 1
391 1 1 1 1 20 ILE HB . 139 ILE HB 1 1
391 1 2 1 1 21 HIS H . 140 HIS HN 1 1
392 1 1 1 1 20 ILE HB . 139 ILE HB 1 1
392 1 2 1 1 22 PHE QD . 141 PHE QD 1 1
393 1 1 1 1 20 ILE HB . 139 ILE HB 1 1
393 1 2 1 1 22 PHE QE . 141 PHE QE 1 1
394 1 1 1 1 20 ILE HB . 139 ILE HB 1 1
394 1 2 1 1 22 PHE HZ . 141 PHE HZ 1 1
395 1 1 1 1 20 ILE HB . 139 ILE HB 1 1
395 1 2 1 1 31 TYR QD . 150 TYR QD 1 1
396 1 1 1 1 20 ILE HB . 139 ILE HB 1 1
396 1 2 1 1 31 TYR QE . 150 TYR QE 1 1
397 1 1 1 1 20 ILE HB . 139 ILE HB 1 1
397 1 2 1 1 90 VAL H . 209 VAL HN 1 1
398 1 1 1 1 20 ILE MD . 139 ILE QD1 1 1
398 1 2 1 1 20 ILE MG . 139 ILE QG2 1 1
399 1 1 1 1 20 ILE MD . 139 ILE QD1 1 1
399 1 2 1 1 22 PHE QD . 141 PHE QD 1 1
400 1 1 1 1 20 ILE MD . 139 ILE QD1 1 1
400 1 2 1 1 22 PHE QE . 141 PHE QE 1 1
401 1 1 1 1 20 ILE MD . 139 ILE QD1 1 1
401 1 2 1 1 22 PHE HZ . 141 PHE HZ 1 1
402 1 1 1 1 20 ILE MD . 139 ILE QD1 1 1
402 1 2 1 1 31 TYR QD . 150 TYR QD 1 1
403 1 1 1 1 20 ILE MD . 139 ILE QD1 1 1
403 1 2 1 1 31 TYR QE . 150 TYR QE 1 1
404 1 1 1 1 20 ILE MD . 139 ILE QD1 1 1
404 1 2 1 1 86 MET ME . 205 MET QE 1 1
405 1 1 1 1 20 ILE MD . 139 ILE QD1 1 1
405 1 2 1 1 89 ARG HA . 208 ARG+ HA 1 1
406 1 1 1 1 20 ILE MD . 139 ILE QD1 1 1
406 1 2 1 1 89 ARG HB2 . 208 ARG+ HB3 1 1
407 1 1 1 1 20 ILE MD . 139 ILE QD1 1 1
407 1 2 1 1 89 ARG HB3 . 208 ARG+ HB2 1 1
408 1 1 1 1 20 ILE MD . 139 ILE QD1 1 1
408 1 2 1 1 89 ARG QD . 208 ARG+ HD2 1 1
409 1 1 1 1 20 ILE MD . 139 ILE QD1 1 1
409 1 2 1 1 89 ARG HG2 . 208 ARG+ HG2 1 1
410 1 1 1 1 20 ILE MD . 139 ILE QD1 1 1
410 1 2 1 1 89 ARG HG3 . 208 ARG+ HG3 1 1
411 1 1 1 1 20 ILE MD . 139 ILE QD1 1 1
411 1 2 1 1 90 VAL H . 209 VAL HN 1 1
412 1 1 1 1 20 ILE MD . 139 ILE QD1 1 1
412 1 2 1 1 90 VAL HA . 209 VAL HA 1 1
413 1 1 1 1 20 ILE MD . 139 ILE QD1 1 1
413 1 2 1 1 90 VAL HB . 209 VAL HB 1 1
414 1 1 1 1 20 ILE MD . 139 ILE QD1 1 1
414 1 2 1 1 90 VAL QG . 209 VAL QG1 1 1
415 1 1 1 1 20 ILE MD . 139 ILE QD1 1 1
415 1 2 1 1 93 GLN H . 212 GLN HN 1 1
416 1 1 1 1 20 ILE MD . 139 ILE QD1 1 1
416 1 2 1 1 93 GLN HB2 . 212 GLN HB2 1 1
417 1 1 1 1 20 ILE MD . 139 ILE QD1 1 1
417 1 2 1 1 93 GLN HE21 . 212 GLN HE21 1 1
418 1 1 1 1 20 ILE MD . 139 ILE QD1 1 1
418 1 2 1 1 93 GLN HE22 . 212 GLN HE22 1 1
419 1 1 1 1 20 ILE MD . 139 ILE QD1 1 1
419 1 2 1 1 93 GLN QG . 212 GLN HG2 1 1
420 1 1 1 1 20 ILE MD . 139 ILE QD1 1 1
420 1 2 1 1 94 MET H . 213 MET HN 1 1
421 1 1 1 1 20 ILE HG12 . 139 ILE HG12 1 1
421 1 2 1 1 20 ILE MG . 139 ILE QG2 1 1
422 1 1 1 1 20 ILE HG12 . 139 ILE HG12 1 1
422 1 2 1 1 21 HIS H . 140 HIS HN 1 1
423 1 1 1 1 20 ILE HG12 . 139 ILE HG12 1 1
423 1 2 1 1 31 TYR QD . 150 TYR QD 1 1
424 1 1 1 1 20 ILE HG12 . 139 ILE HG12 1 1
424 1 2 1 1 31 TYR QE . 150 TYR QE 1 1
425 1 1 1 1 20 ILE HG12 . 139 ILE HG12 1 1
425 1 2 1 1 90 VAL QG . 209 VAL QG1 1 1
426 1 1 1 1 20 ILE HG12 . 139 ILE HG12 1 1
426 1 2 1 1 93 GLN HE22 . 212 GLN HE22 1 1
427 1 1 1 1 20 ILE HG13 . 139 ILE HG13 1 1
427 1 2 1 1 31 TYR QD . 150 TYR QD 1 1
428 1 1 1 1 20 ILE HG13 . 139 ILE HG13 1 1
428 1 2 1 1 90 VAL H . 209 VAL HN 1 1
429 1 1 1 1 20 ILE HG13 . 139 ILE HG13 1 1
429 1 2 1 1 90 VAL QG . 209 VAL QG1 1 1
430 1 1 1 1 20 ILE MG . 139 ILE QG2 1 1
430 1 2 1 1 21 HIS H . 140 HIS HN 1 1
431 1 1 1 1 20 ILE MG . 139 ILE QG2 1 1
431 1 2 1 1 21 HIS HA . 140 HIS HA 1 1
432 1 1 1 1 20 ILE MG . 139 ILE QG2 1 1
432 1 2 1 1 21 HIS HD2 . 140 HIS HD2 1 1
433 1 1 1 1 20 ILE MG . 139 ILE QG2 1 1
433 1 2 1 1 22 PHE H . 141 PHE HN 1 1
434 1 1 1 1 20 ILE MG . 139 ILE QG2 1 1
434 1 2 1 1 22 PHE HA . 141 PHE HA 1 1
435 1 1 1 1 20 ILE MG . 139 ILE QG2 1 1
435 1 2 1 1 22 PHE QD . 141 PHE QD 1 1
436 1 1 1 1 20 ILE MG . 139 ILE QG2 1 1
436 1 2 1 1 22 PHE QE . 141 PHE QE 1 1
437 1 1 1 1 20 ILE MG . 139 ILE QG2 1 1
437 1 2 1 1 22 PHE HZ . 141 PHE HZ 1 1
438 1 1 1 1 20 ILE MG . 139 ILE QG2 1 1
438 1 2 1 1 31 TYR QD . 150 TYR QD 1 1
439 1 1 1 1 20 ILE MG . 139 ILE QG2 1 1
439 1 2 1 1 31 TYR QE . 150 TYR QE 1 1
440 1 1 1 1 20 ILE MG . 139 ILE QG2 1 1
440 1 2 1 1 86 MET ME . 205 MET QE 1 1
441 1 1 1 1 20 ILE MG . 139 ILE QG2 1 1
441 1 2 1 1 89 ARG HA . 208 ARG+ HA 1 1
442 1 1 1 1 20 ILE MG . 139 ILE QG2 1 1
442 1 2 1 1 89 ARG HB2 . 208 ARG+ HB3 1 1
443 1 1 1 1 20 ILE MG . 139 ILE QG2 1 1
443 1 2 1 1 89 ARG HB3 . 208 ARG+ HB2 1 1
444 1 1 1 1 20 ILE MG . 139 ILE QG2 1 1
444 1 2 1 1 89 ARG QD . 208 ARG+ HD2 1 1
445 1 1 1 1 20 ILE MG . 139 ILE QG2 1 1
445 1 2 1 1 89 ARG HG2 . 208 ARG+ HG2 1 1
446 1 1 1 1 20 ILE MG . 139 ILE QG2 1 1
446 1 2 1 1 89 ARG HG3 . 208 ARG+ HG3 1 1
447 1 1 1 1 20 ILE MG . 139 ILE QG2 1 1
447 1 2 1 1 90 VAL HA . 209 VAL HA 1 1
448 1 1 1 1 20 ILE MG . 139 ILE QG2 1 1
448 1 2 1 1 90 VAL QG . 209 VAL QG1 1 1
449 1 1 1 1 20 ILE MG . 139 ILE QG2 1 1
449 1 2 1 1 93 GLN HE22 . 212 GLN HE22 1 1
450 1 1 1 1 20 ILE MG . 139 ILE QG2 1 1
450 1 2 1 1 93 GLN QG . 212 GLN HG2 1 1
451 1 1 1 1 21 HIS H . 140 HIS HN 1 1
451 1 2 1 1 21 HIS HB2 . 140 HIS HB2 1 1
452 1 1 1 1 21 HIS H . 140 HIS HN 1 1
452 1 2 1 1 21 HIS HB3 . 140 HIS HB3 1 1
453 1 1 1 1 21 HIS H . 140 HIS HN 1 1
453 1 2 1 1 21 HIS HD2 . 140 HIS HD2 1 1
454 1 1 1 1 21 HIS H . 140 HIS HN 1 1
454 1 2 1 1 22 PHE H . 141 PHE HN 1 1
455 1 1 1 1 21 HIS H . 140 HIS HN 1 1
455 1 2 1 1 22 PHE QD . 141 PHE QD 1 1
456 1 1 1 1 21 HIS H . 140 HIS HN 1 1
456 1 2 1 1 22 PHE QE . 141 PHE QE 1 1
457 1 1 1 1 21 HIS HA . 140 HIS HA 1 1
457 1 2 1 1 21 HIS HD2 . 140 HIS HD2 1 1
458 1 1 1 1 21 HIS HA . 140 HIS HA 1 1
458 1 2 1 1 22 PHE H . 141 PHE HN 1 1
459 1 1 1 1 21 HIS HA . 140 HIS HA 1 1
459 1 2 1 1 22 PHE HA . 141 PHE HA 1 1
460 1 1 1 1 21 HIS HA . 140 HIS HA 1 1
460 1 2 1 1 22 PHE QD . 141 PHE QD 1 1
461 1 1 1 1 21 HIS HA . 140 HIS HA 1 1
461 1 2 1 1 22 PHE QE . 141 PHE QE 1 1
462 1 1 1 1 21 HIS HA . 140 HIS HA 1 1
462 1 2 1 1 23 GLY H . 142 GLY HN 1 1
463 1 1 1 1 21 HIS HA . 140 HIS HA 1 1
463 1 2 1 1 28 ASP HA . 147 ASP- HA 1 1
464 1 1 1 1 21 HIS HB2 . 140 HIS HB2 1 1
464 1 2 1 1 21 HIS HD2 . 140 HIS HD2 1 1
465 1 1 1 1 21 HIS HB2 . 140 HIS HB2 1 1
465 1 2 1 1 22 PHE H . 141 PHE HN 1 1
466 1 1 1 1 21 HIS HB2 . 140 HIS HB2 1 1
466 1 2 1 1 23 GLY H . 142 GLY HN 1 1
467 1 1 1 1 21 HIS HB2 . 140 HIS HB2 1 1
467 1 2 1 1 28 ASP HA . 147 ASP- HA 1 1
468 1 1 1 1 21 HIS HB3 . 140 HIS HB3 1 1
468 1 2 1 1 22 PHE H . 141 PHE HN 1 1
469 1 1 1 1 21 HIS HB3 . 140 HIS HB3 1 1
469 1 2 1 1 22 PHE QD . 141 PHE QD 1 1
470 1 1 1 1 21 HIS HB3 . 140 HIS HB3 1 1
470 1 2 1 1 23 GLY H . 142 GLY HN 1 1
471 1 1 1 1 21 HIS HD2 . 140 HIS HD2 1 1
471 1 2 1 1 22 PHE H . 141 PHE HN 1 1
472 1 1 1 1 21 HIS HD2 . 140 HIS HD2 1 1
472 1 2 1 1 23 GLY H . 142 GLY HN 1 1
473 1 1 1 1 21 HIS HD2 . 140 HIS HD2 1 1
473 1 2 1 1 23 GLY HA2 . 142 GLY HA1 1 1
474 1 1 1 1 22 PHE H . 141 PHE HN 1 1
474 1 2 1 1 22 PHE HB2 . 141 PHE HB2 1 1
475 1 1 1 1 22 PHE H . 141 PHE HN 1 1
475 1 2 1 1 22 PHE HB3 . 141 PHE HB3 1 1
476 1 1 1 1 22 PHE H . 141 PHE HN 1 1
476 1 2 1 1 22 PHE QD . 141 PHE QD 1 1
477 1 1 1 1 22 PHE H . 141 PHE HN 1 1
477 1 2 1 1 22 PHE QE . 141 PHE QE 1 1
478 1 1 1 1 22 PHE H . 141 PHE HN 1 1
478 1 2 1 1 23 GLY H . 142 GLY HN 1 1
479 1 1 1 1 22 PHE H . 141 PHE HN 1 1
479 1 2 1 1 24 ASN H . 143 ASN HN 1 1
480 1 1 1 1 22 PHE H . 141 PHE HN 1 1
480 1 2 1 1 28 ASP HA . 147 ASP- HA 1 1
481 1 1 1 1 22 PHE HA . 141 PHE HA 1 1
481 1 2 1 1 22 PHE QD . 141 PHE QD 1 1
482 1 1 1 1 22 PHE HA . 141 PHE HA 1 1
482 1 2 1 1 22 PHE QE . 141 PHE QE 1 1
483 1 1 1 1 22 PHE HA . 141 PHE HA 1 1
483 1 2 1 1 24 ASN H . 143 ASN HN 1 1
484 1 1 1 1 22 PHE HB2 . 141 PHE HB2 1 1
484 1 2 1 1 23 GLY H . 142 GLY HN 1 1
485 1 1 1 1 22 PHE HB2 . 141 PHE HB2 1 1
485 1 2 1 1 24 ASN H . 143 ASN HN 1 1
486 1 1 1 1 22 PHE HB2 . 141 PHE HB2 1 1
486 1 2 1 1 24 ASN QB . 143 ASN QB 1 1
487 1 1 1 1 22 PHE HB2 . 141 PHE HB2 1 1
487 1 2 1 1 27 GLU HB2 . 146 GLU- HB2 1 1
488 1 1 1 1 22 PHE HB2 . 141 PHE HB2 1 1
488 1 2 1 1 27 GLU HB3 . 146 GLU- HB3 1 1
489 1 1 1 1 22 PHE HB2 . 141 PHE HB2 1 1
489 1 2 1 1 27 GLU QG . 146 GLU- HG2 1 1
490 1 1 1 1 22 PHE HB2 . 141 PHE HB2 1 1
490 1 2 1 1 28 ASP H . 147 ASP- HN 1 1
491 1 1 1 1 22 PHE HB3 . 141 PHE HB3 1 1
491 1 2 1 1 23 GLY H . 142 GLY HN 1 1
492 1 1 1 1 22 PHE HB3 . 141 PHE HB3 1 1
492 1 2 1 1 24 ASN H . 143 ASN HN 1 1
493 1 1 1 1 22 PHE HB3 . 141 PHE HB3 1 1
493 1 2 1 1 24 ASN QB . 143 ASN QB 1 1
494 1 1 1 1 22 PHE HB3 . 141 PHE HB3 1 1
494 1 2 1 1 24 ASN QD . 143 ASN HD21 1 1
495 1 1 1 1 22 PHE HB3 . 141 PHE HB3 1 1
495 1 2 1 1 27 GLU HB2 . 146 GLU- HB2 1 1
496 1 1 1 1 22 PHE HB3 . 141 PHE HB3 1 1
496 1 2 1 1 27 GLU HB3 . 146 GLU- HB3 1 1
497 1 1 1 1 22 PHE QD . 141 PHE QD 1 1
497 1 2 1 1 23 GLY H . 142 GLY HN 1 1
498 1 1 1 1 22 PHE QD . 141 PHE QD 1 1
498 1 2 1 1 24 ASN H . 143 ASN HN 1 1
499 1 1 1 1 22 PHE QD . 141 PHE QD 1 1
499 1 2 1 1 27 GLU HB2 . 146 GLU- HB2 1 1
500 1 1 1 1 22 PHE QD . 141 PHE QD 1 1
500 1 2 1 1 27 GLU HB3 . 146 GLU- HB3 1 1
501 1 1 1 1 22 PHE QD . 141 PHE QD 1 1
501 1 2 1 1 28 ASP H . 147 ASP- HN 1 1
502 1 1 1 1 22 PHE QD . 141 PHE QD 1 1
502 1 2 1 1 28 ASP HA . 147 ASP- HA 1 1
503 1 1 1 1 22 PHE QD . 141 PHE QD 1 1
503 1 2 1 1 31 TYR H . 150 TYR HN 1 1
504 1 1 1 1 22 PHE QD . 141 PHE QD 1 1
504 1 2 1 1 31 TYR HB2 . 150 TYR HB2 1 1
505 1 1 1 1 22 PHE QD . 141 PHE QD 1 1
505 1 2 1 1 86 MET ME . 205 MET QE 1 1
506 1 1 1 1 22 PHE QE . 141 PHE QE 1 1
506 1 2 1 1 28 ASP HA . 147 ASP- HA 1 1
507 1 1 1 1 22 PHE QE . 141 PHE QE 1 1
507 1 2 1 1 31 TYR H . 150 TYR HN 1 1
508 1 1 1 1 22 PHE QE . 141 PHE QE 1 1
508 1 2 1 1 31 TYR HB2 . 150 TYR HB2 1 1
509 1 1 1 1 22 PHE QE . 141 PHE QE 1 1
509 1 2 1 1 31 TYR HB3 . 150 TYR HB3 1 1
510 1 1 1 1 22 PHE QE . 141 PHE QE 1 1
510 1 2 1 1 31 TYR QD . 150 TYR QD 1 1
511 1 1 1 1 22 PHE QE . 141 PHE QE 1 1
511 1 2 1 1 32 ARG H . 151 ARG+ HN 1 1
512 1 1 1 1 22 PHE QE . 141 PHE QE 1 1
512 1 2 1 1 86 MET HA . 205 MET HA 1 1
513 1 1 1 1 22 PHE QE . 141 PHE QE 1 1
513 1 2 1 1 86 MET ME . 205 MET QE 1 1
514 1 1 1 1 22 PHE QE . 141 PHE QE 1 1
514 1 2 1 1 89 ARG HB2 . 208 ARG+ HB3 1 1
515 1 1 1 1 22 PHE QE . 141 PHE QE 1 1
515 1 2 1 1 89 ARG QD . 208 ARG+ HD2 1 1
516 1 1 1 1 22 PHE QE . 141 PHE QE 1 1
516 1 2 1 1 89 ARG HG2 . 208 ARG+ HG2 1 1
517 1 1 1 1 22 PHE QE . 141 PHE QE 1 1
517 1 2 1 1 89 ARG HG3 . 208 ARG+ HG3 1 1
518 1 1 1 1 22 PHE HZ . 141 PHE HZ 1 1
518 1 2 1 1 31 TYR H . 150 TYR HN 1 1
519 1 1 1 1 22 PHE HZ . 141 PHE HZ 1 1
519 1 2 1 1 31 TYR HB2 . 150 TYR HB2 1 1
520 1 1 1 1 22 PHE HZ . 141 PHE HZ 1 1
520 1 2 1 1 31 TYR HB3 . 150 TYR HB3 1 1
521 1 1 1 1 22 PHE HZ . 141 PHE HZ 1 1
521 1 2 1 1 31 TYR QD . 150 TYR QD 1 1
522 1 1 1 1 22 PHE HZ . 141 PHE HZ 1 1
522 1 2 1 1 86 MET H . 205 MET HN 1 1
523 1 1 1 1 22 PHE HZ . 141 PHE HZ 1 1
523 1 2 1 1 86 MET HA . 205 MET HA 1 1
524 1 1 1 1 22 PHE HZ . 141 PHE HZ 1 1
524 1 2 1 1 86 MET HB3 . 205 MET HB3 1 1
525 1 1 1 1 22 PHE HZ . 141 PHE HZ 1 1
525 1 2 1 1 86 MET ME . 205 MET QE 1 1
526 1 1 1 1 22 PHE HZ . 141 PHE HZ 1 1
526 1 2 1 1 86 MET HG2 . 205 MET HG2 1 1
527 1 1 1 1 22 PHE HZ . 141 PHE HZ 1 1
527 1 2 1 1 86 MET HG3 . 205 MET HG3 1 1
528 1 1 1 1 22 PHE HZ . 141 PHE HZ 1 1
528 1 2 1 1 89 ARG HB2 . 208 ARG+ HB3 1 1
529 1 1 1 1 22 PHE HZ . 141 PHE HZ 1 1
529 1 2 1 1 89 ARG QD . 208 ARG+ HD3 1 1
530 1 1 1 1 22 PHE HZ . 141 PHE HZ 1 1
530 1 2 1 1 90 VAL H . 209 VAL HN 1 1
531 1 1 1 1 22 PHE HZ . 141 PHE HZ 1 1
531 1 2 1 1 90 VAL QG . 209 VAL QG1 1 1
532 1 1 1 1 23 GLY H . 142 GLY HN 1 1
532 1 2 1 1 24 ASN H . 143 ASN HN 1 1
533 1 1 1 1 24 ASN H . 143 ASN HN 1 1
533 1 2 1 1 24 ASN QB . 143 ASN QB 1 1
534 1 1 1 1 24 ASN H . 143 ASN HN 1 1
534 1 2 1 1 24 ASN QD . 143 ASN HD21 1 1
535 1 1 1 1 24 ASN H . 143 ASN HN 1 1
535 1 2 1 1 25 ASP H . 144 ASP- HN 1 1
536 1 1 1 1 24 ASN H . 143 ASN HN 1 1
536 1 2 1 1 26 TRP H . 145 TRP HN 1 1
537 1 1 1 1 24 ASN H . 143 ASN HN 1 1
537 1 2 1 1 27 GLU H . 146 GLU- HN 1 1
538 1 1 1 1 24 ASN H . 143 ASN HN 1 1
538 1 2 1 1 27 GLU HB2 . 146 GLU- HB2 1 1
539 1 1 1 1 24 ASN H . 143 ASN HN 1 1
539 1 2 1 1 27 GLU HB3 . 146 GLU- HB3 1 1
540 1 1 1 1 24 ASN H . 143 ASN HN 1 1
540 1 2 1 1 28 ASP H . 147 ASP- HN 1 1
541 1 1 1 1 24 ASN H . 143 ASN HN 1 1
541 1 2 1 1 28 ASP QB . 147 ASP- HB3 1 1
542 1 1 1 1 24 ASN HA . 143 ASN HA 1 1
542 1 2 1 1 25 ASP H . 144 ASP- HN 1 1
543 1 1 1 1 24 ASN HA . 143 ASN HA 1 1
543 1 2 1 1 25 ASP HA . 144 ASP- HA 1 1
544 1 1 1 1 24 ASN HA . 143 ASN HA 1 1
544 1 2 1 1 25 ASP QB . 144 ASP- QB 1 1
545 1 1 1 1 24 ASN HA . 143 ASN HA 1 1
545 1 2 1 1 26 TRP H . 145 TRP HN 1 1
546 1 1 1 1 24 ASN QB . 143 ASN QB 1 1
546 1 2 1 1 25 ASP H . 144 ASP- HN 1 1
547 1 1 1 1 24 ASN QB . 143 ASN QB 1 1
547 1 2 1 1 26 TRP H . 145 TRP HN 1 1
548 1 1 1 1 24 ASN QB . 143 ASN QB 1 1
548 1 2 1 1 26 TRP QB . 145 TRP QB 1 1
549 1 1 1 1 24 ASN QB . 143 ASN QB 1 1
549 1 2 1 1 26 TRP HD1 . 145 TRP HD1 1 1
550 1 1 1 1 24 ASN QB . 143 ASN QB 1 1
550 1 2 1 1 26 TRP HE1 . 145 TRP HE1 1 1
551 1 1 1 1 24 ASN QB . 143 ASN QB 1 1
551 1 2 1 1 26 TRP HZ2 . 145 TRP HZ2 1 1
552 1 1 1 1 24 ASN QB . 143 ASN QB 1 1
552 1 2 1 1 27 GLU H . 146 GLU- HN 1 1
553 1 1 1 1 24 ASN QB . 143 ASN QB 1 1
553 1 2 1 1 27 GLU HB2 . 146 GLU- HB2 1 1
554 1 1 1 1 24 ASN QB . 143 ASN QB 1 1
554 1 2 1 1 27 GLU HB3 . 146 GLU- HB3 1 1
555 1 1 1 1 24 ASN QB . 143 ASN QB 1 1
555 1 2 1 1 27 GLU QG . 146 GLU- HG2 1 1
556 1 1 1 1 24 ASN QD . 143 ASN HD21 1 1
556 1 2 1 1 25 ASP H . 144 ASP- HN 1 1
557 1 1 1 1 24 ASN QD . 143 ASN HD21 1 1
557 1 2 1 1 26 TRP HD1 . 145 TRP HD1 1 1
558 1 1 1 1 24 ASN QD . 143 ASN HD21 1 1
558 1 2 1 1 26 TRP HE1 . 145 TRP HE1 1 1
559 1 1 1 1 24 ASN QD . 143 ASN HD21 1 1
559 1 2 1 1 27 GLU H . 146 GLU- HN 1 1
560 1 1 1 1 24 ASN QD . 143 ASN HD21 1 1
560 1 2 1 1 27 GLU HB2 . 146 GLU- HB2 1 1
561 1 1 1 1 24 ASN QD . 143 ASN HD21 1 1
561 1 2 1 1 27 GLU QG . 146 GLU- HG2 1 1
562 1 1 1 1 25 ASP H . 144 ASP- HN 1 1
562 1 2 1 1 25 ASP QB . 144 ASP- QB 1 1
563 1 1 1 1 25 ASP H . 144 ASP- HN 1 1
563 1 2 1 1 26 TRP H . 145 TRP HN 1 1
564 1 1 1 1 25 ASP H . 144 ASP- HN 1 1
564 1 2 1 1 26 TRP QB . 145 TRP QB 1 1
565 1 1 1 1 25 ASP H . 144 ASP- HN 1 1
565 1 2 1 1 26 TRP HD1 . 145 TRP HD1 1 1
566 1 1 1 1 25 ASP H . 144 ASP- HN 1 1
566 1 2 1 1 27 GLU H . 146 GLU- HN 1 1
567 1 1 1 1 25 ASP H . 144 ASP- HN 1 1
567 1 2 1 1 28 ASP H . 147 ASP- HN 1 1
568 1 1 1 1 25 ASP HA . 144 ASP- HA 1 1
568 1 2 1 1 26 TRP HD1 . 145 TRP HD1 1 1
569 1 1 1 1 25 ASP HA . 144 ASP- HA 1 1
569 1 2 1 1 27 GLU H . 146 GLU- HN 1 1
570 1 1 1 1 25 ASP HA . 144 ASP- HA 1 1
570 1 2 1 1 28 ASP H . 147 ASP- HN 1 1
571 1 1 1 1 25 ASP HA . 144 ASP- HA 1 1
571 1 2 1 1 29 ARG H . 148 ARG+ HN 1 1
572 1 1 1 1 25 ASP QB . 144 ASP- QB 1 1
572 1 2 1 1 26 TRP H . 145 TRP HN 1 1
573 1 1 1 1 25 ASP QB . 144 ASP- QB 1 1
573 1 2 1 1 26 TRP QB . 145 TRP QB 1 1
574 1 1 1 1 26 TRP H . 145 TRP HN 1 1
574 1 2 1 1 26 TRP QB . 145 TRP QB 1 1
575 1 1 1 1 26 TRP H . 145 TRP HN 1 1
575 1 2 1 1 26 TRP HD1 . 145 TRP HD1 1 1
576 1 1 1 1 26 TRP H . 145 TRP HN 1 1
576 1 2 1 1 27 GLU H . 146 GLU- HN 1 1
577 1 1 1 1 26 TRP H . 145 TRP HN 1 1
577 1 2 1 1 27 GLU HB2 . 146 GLU- HB2 1 1
578 1 1 1 1 26 TRP H . 145 TRP HN 1 1
578 1 2 1 1 27 GLU QG . 146 GLU- HG2 1 1
579 1 1 1 1 26 TRP H . 145 TRP HN 1 1
579 1 2 1 1 28 ASP H . 147 ASP- HN 1 1
580 1 1 1 1 26 TRP H . 145 TRP HN 1 1
580 1 2 1 1 28 ASP QB . 147 ASP- HB3 1 1
581 1 1 1 1 26 TRP HA . 145 TRP HA 1 1
581 1 2 1 1 26 TRP HD1 . 145 TRP HD1 1 1
582 1 1 1 1 26 TRP HA . 145 TRP HA 1 1
582 1 2 1 1 26 TRP HE3 . 145 TRP HE3 1 1
583 1 1 1 1 26 TRP HA . 145 TRP HA 1 1
583 1 2 1 1 28 ASP H . 147 ASP- HN 1 1
584 1 1 1 1 26 TRP HA . 145 TRP HA 1 1
584 1 2 1 1 29 ARG H . 148 ARG+ HN 1 1
585 1 1 1 1 26 TRP HA . 145 TRP HA 1 1
585 1 2 1 1 29 ARG QB . 148 ARG+ QB 1 1
586 1 1 1 1 26 TRP HA . 145 TRP HA 1 1
586 1 2 1 1 29 ARG HD2 . 148 ARG+ HD2 1 1
587 1 1 1 1 26 TRP HA . 145 TRP HA 1 1
587 1 2 1 1 29 ARG HD3 . 148 ARG+ HD3 1 1
588 1 1 1 1 26 TRP HA . 145 TRP HA 1 1
588 1 2 1 1 29 ARG QG . 148 ARG+ HG2 1 1
589 1 1 1 1 26 TRP HA . 145 TRP HA 1 1
589 1 2 1 1 30 TYR H . 149 TYR HN 1 1
590 1 1 1 1 26 TRP QB . 145 TRP QB 1 1
590 1 2 1 1 26 TRP HD1 . 145 TRP HD1 1 1
591 1 1 1 1 26 TRP QB . 145 TRP QB 1 1
591 1 2 1 1 26 TRP HE3 . 145 TRP HE3 1 1
592 1 1 1 1 26 TRP QB . 145 TRP QB 1 1
592 1 2 1 1 27 GLU H . 146 GLU- HN 1 1
593 1 1 1 1 26 TRP HD1 . 145 TRP HD1 1 1
593 1 2 1 1 27 GLU H . 146 GLU- HN 1 1
594 1 1 1 1 26 TRP HE1 . 145 TRP HE1 1 1
594 1 2 1 1 27 GLU QG . 146 GLU- HG2 1 1
595 1 1 1 1 26 TRP HE3 . 145 TRP HE3 1 1
595 1 2 1 1 27 GLU H . 146 GLU- HN 1 1
596 1 1 1 1 26 TRP HE3 . 145 TRP HE3 1 1
596 1 2 1 1 27 GLU HA . 146 GLU- HA 1 1
597 1 1 1 1 26 TRP HE3 . 145 TRP HE3 1 1
597 1 2 1 1 27 GLU HB2 . 146 GLU- HB2 1 1
598 1 1 1 1 26 TRP HE3 . 145 TRP HE3 1 1
598 1 2 1 1 27 GLU HB3 . 146 GLU- HB3 1 1
599 1 1 1 1 26 TRP HE3 . 145 TRP HE3 1 1
599 1 2 1 1 27 GLU QG . 146 GLU- HG2 1 1
600 1 1 1 1 26 TRP HE3 . 145 TRP HE3 1 1
600 1 2 1 1 30 TYR HB3 . 149 TYR HB3 1 1
601 1 1 1 1 26 TRP HE3 . 145 TRP HE3 1 1
601 1 2 1 1 30 TYR QD . 149 TYR QD 1 1
602 1 1 1 1 26 TRP HE3 . 145 TRP HE3 1 1
602 1 2 1 1 82 THR MG . 201 THR QG2 1 1
603 1 1 1 1 26 TRP HE3 . 145 TRP HE3 1 1
603 1 2 1 1 86 MET ME . 205 MET QE 1 1
604 1 1 1 1 26 TRP HH2 . 145 TRP HH2 1 1
604 1 2 1 1 27 GLU HA . 146 GLU- HA 1 1
605 1 1 1 1 26 TRP HH2 . 145 TRP HH2 1 1
605 1 2 1 1 27 GLU QG . 146 GLU- HG2 1 1
606 1 1 1 1 26 TRP HH2 . 145 TRP HH2 1 1
606 1 2 1 1 82 THR MG . 201 THR QG2 1 1
607 1 1 1 1 26 TRP HH2 . 145 TRP HH2 1 1
607 1 2 1 1 86 MET ME . 205 MET QE 1 1
608 1 1 1 1 26 TRP HZ2 . 145 TRP HZ2 1 1
608 1 2 1 1 27 GLU QG . 146 GLU- HG2 1 1
609 1 1 1 1 26 TRP HZ2 . 145 TRP HZ2 1 1
609 1 2 1 1 86 MET ME . 205 MET QE 1 1
610 1 1 1 1 26 TRP HZ3 . 145 TRP HZ3 1 1
610 1 2 1 1 27 GLU H . 146 GLU- HN 1 1
611 1 1 1 1 26 TRP HZ3 . 145 TRP HZ3 1 1
611 1 2 1 1 27 GLU HA . 146 GLU- HA 1 1
612 1 1 1 1 26 TRP HZ3 . 145 TRP HZ3 1 1
612 1 2 1 1 27 GLU QG . 146 GLU- HG2 1 1
613 1 1 1 1 26 TRP HZ3 . 145 TRP HZ3 1 1
613 1 2 1 1 30 TYR HB2 . 149 TYR HB2 1 1
614 1 1 1 1 26 TRP HZ3 . 145 TRP HZ3 1 1
614 1 2 1 1 82 THR MG . 201 THR QG2 1 1
615 1 1 1 1 26 TRP HZ3 . 145 TRP HZ3 1 1
615 1 2 1 1 86 MET ME . 205 MET QE 1 1
616 1 1 1 1 27 GLU H . 146 GLU- HN 1 1
616 1 2 1 1 27 GLU HB2 . 146 GLU- HB2 1 1
617 1 1 1 1 27 GLU H . 146 GLU- HN 1 1
617 1 2 1 1 27 GLU HB3 . 146 GLU- HB3 1 1
618 1 1 1 1 27 GLU H . 146 GLU- HN 1 1
618 1 2 1 1 27 GLU QG . 146 GLU- HG3 1 1
619 1 1 1 1 27 GLU H . 146 GLU- HN 1 1
619 1 2 1 1 28 ASP H . 147 ASP- HN 1 1
620 1 1 1 1 27 GLU HA . 146 GLU- HA 1 1
620 1 2 1 1 30 TYR H . 149 TYR HN 1 1
621 1 1 1 1 27 GLU HA . 146 GLU- HA 1 1
621 1 2 1 1 30 TYR HB2 . 149 TYR HB2 1 1
622 1 1 1 1 27 GLU HA . 146 GLU- HA 1 1
622 1 2 1 1 30 TYR HB3 . 149 TYR HB3 1 1
623 1 1 1 1 27 GLU HA . 146 GLU- HA 1 1
623 1 2 1 1 30 TYR QD . 149 TYR QD 1 1
624 1 1 1 1 27 GLU HA . 146 GLU- HA 1 1
624 1 2 1 1 31 TYR H . 150 TYR HN 1 1
625 1 1 1 1 27 GLU HA . 146 GLU- HA 1 1
625 1 2 1 1 86 MET ME . 205 MET QE 1 1
626 1 1 1 1 27 GLU HB2 . 146 GLU- HB2 1 1
626 1 2 1 1 28 ASP H . 147 ASP- HN 1 1
627 1 1 1 1 27 GLU HB2 . 146 GLU- HB2 1 1
627 1 2 1 1 86 MET ME . 205 MET QE 1 1
628 1 1 1 1 27 GLU HB3 . 146 GLU- HB3 1 1
628 1 2 1 1 28 ASP H . 147 ASP- HN 1 1
629 1 1 1 1 27 GLU HB3 . 146 GLU- HB3 1 1
629 1 2 1 1 86 MET ME . 205 MET QE 1 1
630 1 1 1 1 27 GLU QG . 146 GLU- HG2 1 1
630 1 2 1 1 86 MET ME . 205 MET QE 1 1
631 1 1 1 1 28 ASP H . 147 ASP- HN 1 1
631 1 2 1 1 28 ASP QB . 147 ASP- HB3 1 1
632 1 1 1 1 28 ASP H . 147 ASP- HN 1 1
632 1 2 1 1 86 MET ME . 205 MET QE 1 1
633 1 1 1 1 28 ASP HA . 147 ASP- HA 1 1
633 1 2 1 1 31 TYR H . 150 TYR HN 1 1
634 1 1 1 1 28 ASP HA . 147 ASP- HA 1 1
634 1 2 1 1 31 TYR QD . 150 TYR QD 1 1
635 1 1 1 1 28 ASP HA . 147 ASP- HA 1 1
635 1 2 1 1 32 ARG H . 151 ARG+ HN 1 1
636 1 1 1 1 28 ASP HA . 147 ASP- HA 1 1
636 1 2 1 1 86 MET ME . 205 MET QE 1 1
637 1 1 1 1 29 ARG H . 148 ARG+ HN 1 1
637 1 2 1 1 29 ARG QB . 148 ARG+ QB 1 1
638 1 1 1 1 29 ARG H . 148 ARG+ HN 1 1
638 1 2 1 1 29 ARG HD2 . 148 ARG+ HD2 1 1
639 1 1 1 1 29 ARG H . 148 ARG+ HN 1 1
639 1 2 1 1 29 ARG HD3 . 148 ARG+ HD3 1 1
640 1 1 1 1 29 ARG H . 148 ARG+ HN 1 1
640 1 2 1 1 29 ARG QG . 148 ARG+ HG2 1 1
641 1 1 1 1 29 ARG H . 148 ARG+ HN 1 1
641 1 2 1 1 30 TYR H . 149 TYR HN 1 1
642 1 1 1 1 29 ARG H . 148 ARG+ HN 1 1
642 1 2 1 1 31 TYR H . 150 TYR HN 1 1
643 1 1 1 1 29 ARG HA . 148 ARG+ HA 1 1
643 1 2 1 1 29 ARG HD2 . 148 ARG+ HD2 1 1
644 1 1 1 1 29 ARG HA . 148 ARG+ HA 1 1
644 1 2 1 1 29 ARG HD3 . 148 ARG+ HD3 1 1
645 1 1 1 1 29 ARG HA . 148 ARG+ HA 1 1
645 1 2 1 1 29 ARG QG . 148 ARG+ HG2 1 1
646 1 1 1 1 29 ARG HA . 148 ARG+ HA 1 1
646 1 2 1 1 31 TYR H . 150 TYR HN 1 1
647 1 1 1 1 29 ARG HA . 148 ARG+ HA 1 1
647 1 2 1 1 32 ARG H . 151 ARG+ HN 1 1
648 1 1 1 1 29 ARG HA . 148 ARG+ HA 1 1
648 1 2 1 1 32 ARG HB2 . 151 ARG+ HB2 1 1
649 1 1 1 1 29 ARG HA . 148 ARG+ HA 1 1
649 1 2 1 1 32 ARG HB3 . 151 ARG+ HB3 1 1
650 1 1 1 1 29 ARG HA . 148 ARG+ HA 1 1
650 1 2 1 1 32 ARG HD2 . 151 ARG+ HD2 1 1
651 1 1 1 1 29 ARG HA . 148 ARG+ HA 1 1
651 1 2 1 1 32 ARG HD3 . 151 ARG+ HD3 1 1
652 1 1 1 1 29 ARG HA . 148 ARG+ HA 1 1
652 1 2 1 1 33 GLU H . 152 GLU- HN 1 1
653 1 1 1 1 29 ARG QB . 148 ARG+ QB 1 1
653 1 2 1 1 29 ARG HD2 . 148 ARG+ HD2 1 1
654 1 1 1 1 29 ARG QB . 148 ARG+ QB 1 1
654 1 2 1 1 29 ARG HD3 . 148 ARG+ HD3 1 1
655 1 1 1 1 29 ARG QB . 148 ARG+ QB 1 1
655 1 2 1 1 30 TYR H . 149 TYR HN 1 1
656 1 1 1 1 29 ARG QB . 148 ARG+ QB 1 1
656 1 2 1 1 32 ARG HD3 . 151 ARG+ HD3 1 1
657 1 1 1 1 29 ARG QG . 148 ARG+ HG2 1 1
657 1 2 1 1 30 TYR H . 149 TYR HN 1 1
658 1 1 1 1 29 ARG QG . 148 ARG+ HG3 1 1
658 1 2 1 1 33 GLU QG . 152 GLU- HG3 1 1
659 1 1 1 1 30 TYR H . 149 TYR HN 1 1
659 1 2 1 1 30 TYR HB2 . 149 TYR HB2 1 1
660 1 1 1 1 30 TYR H . 149 TYR HN 1 1
660 1 2 1 1 30 TYR HB3 . 149 TYR HB3 1 1
661 1 1 1 1 30 TYR H . 149 TYR HN 1 1
661 1 2 1 1 30 TYR QD . 149 TYR QD 1 1
662 1 1 1 1 30 TYR H . 149 TYR HN 1 1
662 1 2 1 1 31 TYR H . 150 TYR HN 1 1
663 1 1 1 1 30 TYR H . 149 TYR HN 1 1
663 1 2 1 1 31 TYR HB3 . 150 TYR HB3 1 1
664 1 1 1 1 30 TYR HA . 149 TYR HA 1 1
664 1 2 1 1 30 TYR QD . 149 TYR QD 1 1
665 1 1 1 1 30 TYR HA . 149 TYR HA 1 1
665 1 2 1 1 33 GLU H . 152 GLU- HN 1 1
666 1 1 1 1 30 TYR HA . 149 TYR HA 1 1
666 1 2 1 1 33 GLU QB . 152 GLU- QB 1 1
667 1 1 1 1 30 TYR HA . 149 TYR HA 1 1
667 1 2 1 1 33 GLU QG . 152 GLU- HG2 1 1
668 1 1 1 1 30 TYR HA . 149 TYR HA 1 1
668 1 2 1 1 34 ASN H . 153 ASN HN 1 1
669 1 1 1 1 30 TYR HA . 149 TYR HA 1 1
669 1 2 1 1 34 ASN HD21 . 153 ASN HD21 1 1
670 1 1 1 1 30 TYR HA . 149 TYR HA 1 1
670 1 2 1 1 34 ASN HD22 . 153 ASN HD22 1 1
671 1 1 1 1 30 TYR HB2 . 149 TYR HB2 1 1
671 1 2 1 1 31 TYR H . 150 TYR HN 1 1
672 1 1 1 1 30 TYR HB2 . 149 TYR HB2 1 1
672 1 2 1 1 86 MET ME . 205 MET QE 1 1
673 1 1 1 1 30 TYR HB3 . 149 TYR HB3 1 1
673 1 2 1 1 31 TYR H . 150 TYR HN 1 1
674 1 1 1 1 30 TYR QD . 149 TYR QD 1 1
674 1 2 1 1 31 TYR H . 150 TYR HN 1 1
675 1 1 1 1 30 TYR QD . 149 TYR QD 1 1
675 1 2 1 1 31 TYR HA . 150 TYR HA 1 1
676 1 1 1 1 30 TYR QD . 149 TYR QD 1 1
676 1 2 1 1 31 TYR HB2 . 150 TYR HB2 1 1
677 1 1 1 1 30 TYR QD . 149 TYR QD 1 1
677 1 2 1 1 33 GLU QB . 152 GLU- QB 1 1
678 1 1 1 1 30 TYR QD . 149 TYR QD 1 1
678 1 2 1 1 34 ASN HD21 . 153 ASN HD21 1 1
679 1 1 1 1 30 TYR QD . 149 TYR QD 1 1
679 1 2 1 1 34 ASN HD22 . 153 ASN HD22 1 1
680 1 1 1 1 30 TYR QD . 149 TYR QD 1 1
680 1 2 1 1 82 THR MG . 201 THR QG2 1 1
681 1 1 1 1 30 TYR QD . 149 TYR QD 1 1
681 1 2 1 1 86 MET ME . 205 MET QE 1 1
682 1 1 1 1 30 TYR QE . 149 TYR QE 1 1
682 1 2 1 1 31 TYR H . 150 TYR HN 1 1
683 1 1 1 1 30 TYR QE . 149 TYR QE 1 1
683 1 2 1 1 31 TYR HA . 150 TYR HA 1 1
684 1 1 1 1 30 TYR QE . 149 TYR QE 1 1
684 1 2 1 1 34 ASN HB2 . 153 ASN HB2 1 1
685 1 1 1 1 30 TYR QE . 149 TYR QE 1 1
685 1 2 1 1 34 ASN HB3 . 153 ASN HB3 1 1
686 1 1 1 1 30 TYR QE . 149 TYR QE 1 1
686 1 2 1 1 82 THR H . 201 THR HN 1 1
687 1 1 1 1 30 TYR QE . 149 TYR QE 1 1
687 1 2 1 1 82 THR HB . 201 THR HB 1 1
688 1 1 1 1 30 TYR QE . 149 TYR QE 1 1
688 1 2 1 1 82 THR MG . 201 THR QG2 1 1
689 1 1 1 1 30 TYR QE . 149 TYR QE 1 1
689 1 2 1 1 86 MET H . 205 MET HN 1 1
690 1 1 1 1 30 TYR QE . 149 TYR QE 1 1
690 1 2 1 1 86 MET ME . 205 MET QE 1 1
691 1 1 1 1 30 TYR QE . 149 TYR QE 1 1
691 1 2 1 1 86 MET HG2 . 205 MET HG2 1 1
692 1 1 1 1 30 TYR QE . 149 TYR QE 1 1
692 1 2 1 1 86 MET HG3 . 205 MET HG3 1 1
693 1 1 1 1 31 TYR H . 150 TYR HN 1 1
693 1 2 1 1 31 TYR HB2 . 150 TYR HB2 1 1
694 1 1 1 1 31 TYR H . 150 TYR HN 1 1
694 1 2 1 1 31 TYR HB3 . 150 TYR HB3 1 1
695 1 1 1 1 31 TYR H . 150 TYR HN 1 1
695 1 2 1 1 31 TYR QD . 150 TYR QD 1 1
696 1 1 1 1 31 TYR H . 150 TYR HN 1 1
696 1 2 1 1 32 ARG H . 151 ARG+ HN 1 1
697 1 1 1 1 31 TYR H . 150 TYR HN 1 1
697 1 2 1 1 33 GLU H . 152 GLU- HN 1 1
698 1 1 1 1 31 TYR H . 150 TYR HN 1 1
698 1 2 1 1 33 GLU QB . 152 GLU- QB 1 1
699 1 1 1 1 31 TYR H . 150 TYR HN 1 1
699 1 2 1 1 86 MET ME . 205 MET QE 1 1
700 1 1 1 1 31 TYR HA . 150 TYR HA 1 1
700 1 2 1 1 31 TYR QD . 150 TYR QD 1 1
701 1 1 1 1 31 TYR HA . 150 TYR HA 1 1
701 1 2 1 1 31 TYR QE . 150 TYR QE 1 1
702 1 1 1 1 31 TYR HA . 150 TYR HA 1 1
702 1 2 1 1 34 ASN HB3 . 153 ASN HB3 1 1
703 1 1 1 1 31 TYR HA . 150 TYR HA 1 1
703 1 2 1 1 34 ASN HD21 . 153 ASN HD21 1 1
704 1 1 1 1 31 TYR HA . 150 TYR HA 1 1
704 1 2 1 1 38 TYR QE . 157 TYR QE 1 1
705 1 1 1 1 31 TYR HA . 150 TYR HA 1 1
705 1 2 1 1 86 MET ME . 205 MET QE 1 1
706 1 1 1 1 31 TYR HB2 . 150 TYR HB2 1 1
706 1 2 1 1 32 ARG H . 151 ARG+ HN 1 1
707 1 1 1 1 31 TYR HB2 . 150 TYR HB2 1 1
707 1 2 1 1 86 MET ME . 205 MET QE 1 1
708 1 1 1 1 31 TYR HB3 . 150 TYR HB3 1 1
708 1 2 1 1 32 ARG H . 151 ARG+ HN 1 1
709 1 1 1 1 31 TYR HB3 . 150 TYR HB3 1 1
709 1 2 1 1 32 ARG HA . 151 ARG+ HA 1 1
710 1 1 1 1 31 TYR HB3 . 150 TYR HB3 1 1
710 1 2 1 1 86 MET ME . 205 MET QE 1 1
711 1 1 1 1 31 TYR QD . 150 TYR QD 1 1
711 1 2 1 1 32 ARG H . 151 ARG+ HN 1 1
712 1 1 1 1 31 TYR QD . 150 TYR QD 1 1
712 1 2 1 1 32 ARG HA . 151 ARG+ HA 1 1
713 1 1 1 1 31 TYR QD . 150 TYR QD 1 1
713 1 2 1 1 32 ARG HG3 . 151 ARG+ HG2 1 1
714 1 1 1 1 31 TYR QD . 150 TYR QD 1 1
714 1 2 1 1 35 MET ME . 154 MET QE 1 1
715 1 1 1 1 31 TYR QD . 150 TYR QD 1 1
715 1 2 1 1 38 TYR QE . 157 TYR QE 1 1
716 1 1 1 1 31 TYR QD . 150 TYR QD 1 1
716 1 2 1 1 86 MET HB2 . 205 MET HB2 1 1
717 1 1 1 1 31 TYR QD . 150 TYR QD 1 1
717 1 2 1 1 86 MET HB3 . 205 MET HB3 1 1
718 1 1 1 1 31 TYR QD . 150 TYR QD 1 1
718 1 2 1 1 86 MET ME . 205 MET QE 1 1
719 1 1 1 1 31 TYR QD . 150 TYR QD 1 1
719 1 2 1 1 90 VAL QG . 209 VAL QG1 1 1
720 1 1 1 1 31 TYR QE . 150 TYR QE 1 1
720 1 2 1 1 32 ARG H . 151 ARG+ HN 1 1
721 1 1 1 1 31 TYR QE . 150 TYR QE 1 1
721 1 2 1 1 32 ARG HA . 151 ARG+ HA 1 1
722 1 1 1 1 31 TYR QE . 150 TYR QE 1 1
722 1 2 1 1 35 MET HA . 154 MET HA 1 1
723 1 1 1 1 31 TYR QE . 150 TYR QE 1 1
723 1 2 1 1 35 MET HB2 . 154 MET HB2 1 1
724 1 1 1 1 31 TYR QE . 150 TYR QE 1 1
724 1 2 1 1 35 MET ME . 154 MET QE 1 1
725 1 1 1 1 31 TYR QE . 150 TYR QE 1 1
725 1 2 1 1 90 VAL H . 209 VAL HN 1 1
726 1 1 1 1 31 TYR QE . 150 TYR QE 1 1
726 1 2 1 1 90 VAL HB . 209 VAL HB 1 1
727 1 1 1 1 31 TYR QE . 150 TYR QE 1 1
727 1 2 1 1 90 VAL QG . 209 VAL QG1 1 1
728 1 1 1 1 32 ARG H . 151 ARG+ HN 1 1
728 1 2 1 1 32 ARG HB2 . 151 ARG+ HB2 1 1
729 1 1 1 1 32 ARG H . 151 ARG+ HN 1 1
729 1 2 1 1 32 ARG HB3 . 151 ARG+ HB3 1 1
730 1 1 1 1 32 ARG H . 151 ARG+ HN 1 1
730 1 2 1 1 32 ARG HD2 . 151 ARG+ HD2 1 1
731 1 1 1 1 32 ARG H . 151 ARG+ HN 1 1
731 1 2 1 1 32 ARG HG2 . 151 ARG+ HG3 1 1
732 1 1 1 1 32 ARG H . 151 ARG+ HN 1 1
732 1 2 1 1 32 ARG HG3 . 151 ARG+ HG2 1 1
733 1 1 1 1 32 ARG H . 151 ARG+ HN 1 1
733 1 2 1 1 86 MET ME . 205 MET QE 1 1
734 1 1 1 1 32 ARG HA . 151 ARG+ HA 1 1
734 1 2 1 1 32 ARG HD2 . 151 ARG+ HD2 1 1
735 1 1 1 1 32 ARG HA . 151 ARG+ HA 1 1
735 1 2 1 1 32 ARG HG2 . 151 ARG+ HG3 1 1
736 1 1 1 1 32 ARG HA . 151 ARG+ HA 1 1
736 1 2 1 1 32 ARG HG3 . 151 ARG+ HG2 1 1
737 1 1 1 1 32 ARG HA . 151 ARG+ HA 1 1
737 1 2 1 1 34 ASN H . 153 ASN HN 1 1
738 1 1 1 1 32 ARG HA . 151 ARG+ HA 1 1
738 1 2 1 1 35 MET H . 154 MET HN 1 1
739 1 1 1 1 32 ARG HA . 151 ARG+ HA 1 1
739 1 2 1 1 35 MET HB3 . 154 MET HB3 1 1
740 1 1 1 1 32 ARG HA . 151 ARG+ HA 1 1
740 1 2 1 1 35 MET ME . 154 MET QE 1 1
741 1 1 1 1 32 ARG HA . 151 ARG+ HA 1 1
741 1 2 1 1 35 MET QG . 154 MET HG2 1 1
742 1 1 1 1 32 ARG HB3 . 151 ARG+ HB3 1 1
742 1 2 1 1 33 GLU HA . 152 GLU- HA 1 1
743 1 1 1 1 32 ARG HB3 . 151 ARG+ HB3 1 1
743 1 2 1 1 33 GLU QG . 152 GLU- HG2 1 1
744 1 1 1 1 32 ARG HG2 . 151 ARG+ HG3 1 1
744 1 2 1 1 33 GLU H . 152 GLU- HN 1 1
745 1 1 1 1 33 GLU H . 152 GLU- HN 1 1
745 1 2 1 1 33 GLU QB . 152 GLU- QB 1 1
746 1 1 1 1 33 GLU H . 152 GLU- HN 1 1
746 1 2 1 1 33 GLU QG . 152 GLU- HG3 1 1
747 1 1 1 1 33 GLU H . 152 GLU- HN 1 1
747 1 2 1 1 34 ASN H . 153 ASN HN 1 1
748 1 1 1 1 33 GLU H . 152 GLU- HN 1 1
748 1 2 1 1 34 ASN HD21 . 153 ASN HD21 1 1
749 1 1 1 1 33 GLU H . 152 GLU- HN 1 1
749 1 2 1 1 34 ASN HD22 . 153 ASN HD22 1 1
750 1 1 1 1 33 GLU HA . 152 GLU- HA 1 1
750 1 2 1 1 33 GLU QG . 152 GLU- HG3 1 1
751 1 1 1 1 33 GLU HA . 152 GLU- HA 1 1
751 1 2 1 1 34 ASN HA . 153 ASN HA 1 1
752 1 1 1 1 33 GLU HA . 152 GLU- HA 1 1
752 1 2 1 1 35 MET H . 154 MET HN 1 1
753 1 1 1 1 33 GLU HA . 152 GLU- HA 1 1
753 1 2 1 1 36 TYR QE . 155 TYR QE 1 1
754 1 1 1 1 33 GLU QB . 152 GLU- QB 1 1
754 1 2 1 1 34 ASN H . 153 ASN HN 1 1
755 1 1 1 1 33 GLU QB . 152 GLU- QB 1 1
755 1 2 1 1 34 ASN HD21 . 153 ASN HD21 1 1
756 1 1 1 1 33 GLU QB . 152 GLU- QB 1 1
756 1 2 1 1 34 ASN HD22 . 153 ASN HD22 1 1
757 1 1 1 1 33 GLU QB . 152 GLU- QB 1 1
757 1 2 1 1 36 TYR QE . 155 TYR QE 1 1
758 1 1 1 1 33 GLU QG . 152 GLU- HG2 1 1
758 1 2 1 1 34 ASN H . 153 ASN HN 1 1
759 1 1 1 1 34 ASN H . 153 ASN HN 1 1
759 1 2 1 1 34 ASN HB2 . 153 ASN HB2 1 1
760 1 1 1 1 34 ASN H . 153 ASN HN 1 1
760 1 2 1 1 34 ASN HB3 . 153 ASN HB3 1 1
761 1 1 1 1 34 ASN H . 153 ASN HN 1 1
761 1 2 1 1 34 ASN HD21 . 153 ASN HD21 1 1
762 1 1 1 1 34 ASN H . 153 ASN HN 1 1
762 1 2 1 1 34 ASN HD22 . 153 ASN HD22 1 1
763 1 1 1 1 34 ASN H . 153 ASN HN 1 1
763 1 2 1 1 35 MET H . 154 MET HN 1 1
764 1 1 1 1 34 ASN H . 153 ASN HN 1 1
764 1 2 1 1 35 MET HA . 154 MET HA 1 1
765 1 1 1 1 34 ASN H . 153 ASN HN 1 1
765 1 2 1 1 35 MET HB3 . 154 MET HB3 1 1
766 1 1 1 1 34 ASN HA . 153 ASN HA 1 1
766 1 2 1 1 34 ASN HD22 . 153 ASN HD22 1 1
767 1 1 1 1 34 ASN HA . 153 ASN HA 1 1
767 1 2 1 1 35 MET HA . 154 MET HA 1 1
768 1 1 1 1 34 ASN HA . 153 ASN HA 1 1
768 1 2 1 1 36 TYR H . 155 TYR HN 1 1
769 1 1 1 1 34 ASN HA . 153 ASN HA 1 1
769 1 2 1 1 36 TYR QD . 155 TYR QD 1 1
770 1 1 1 1 34 ASN HA . 153 ASN HA 1 1
770 1 2 1 1 36 TYR QE . 155 TYR QE 1 1
771 1 1 1 1 34 ASN HA . 153 ASN HA 1 1
771 1 2 1 1 37 ARG H . 156 ARG+ HN 1 1
772 1 1 1 1 34 ASN HB3 . 153 ASN HB3 1 1
772 1 2 1 1 35 MET H . 154 MET HN 1 1
773 1 1 1 1 35 MET H . 154 MET HN 1 1
773 1 2 1 1 35 MET HB2 . 154 MET HB2 1 1
774 1 1 1 1 35 MET H . 154 MET HN 1 1
774 1 2 1 1 35 MET HB3 . 154 MET HB3 1 1
775 1 1 1 1 35 MET H . 154 MET HN 1 1
775 1 2 1 1 35 MET ME . 154 MET QE 1 1
776 1 1 1 1 35 MET H . 154 MET HN 1 1
776 1 2 1 1 35 MET QG . 154 MET HG2 1 1
777 1 1 1 1 35 MET H . 154 MET HN 1 1
777 1 2 1 1 36 TYR H . 155 TYR HN 1 1
778 1 1 1 1 35 MET H . 154 MET HN 1 1
778 1 2 1 1 36 TYR QD . 155 TYR QD 1 1
779 1 1 1 1 35 MET H . 154 MET HN 1 1
779 1 2 1 1 38 TYR QD . 157 TYR QD 1 1
780 1 1 1 1 35 MET HA . 154 MET HA 1 1
780 1 2 1 1 35 MET ME . 154 MET QE 1 1
781 1 1 1 1 35 MET HA . 154 MET HA 1 1
781 1 2 1 1 36 TYR QD . 155 TYR QD 1 1
782 1 1 1 1 35 MET HA . 154 MET HA 1 1
782 1 2 1 1 37 ARG H . 156 ARG+ HN 1 1
783 1 1 1 1 35 MET HA . 154 MET HA 1 1
783 1 2 1 1 38 TYR H . 157 TYR HN 1 1
784 1 1 1 1 35 MET HA . 154 MET HA 1 1
784 1 2 1 1 38 TYR HB2 . 157 TYR HB2 1 1
785 1 1 1 1 35 MET HA . 154 MET HA 1 1
785 1 2 1 1 38 TYR QD . 157 TYR QD 1 1
786 1 1 1 1 35 MET HA . 154 MET HA 1 1
786 1 2 1 1 38 TYR QE . 157 TYR QE 1 1
787 1 1 1 1 35 MET HB2 . 154 MET HB2 1 1
787 1 2 1 1 35 MET ME . 154 MET QE 1 1
788 1 1 1 1 35 MET HB2 . 154 MET HB2 1 1
788 1 2 1 1 36 TYR H . 155 TYR HN 1 1
789 1 1 1 1 35 MET HB3 . 154 MET HB3 1 1
789 1 2 1 1 36 TYR H . 155 TYR HN 1 1
790 1 1 1 1 35 MET ME . 154 MET QE 1 1
790 1 2 1 1 35 MET QG . 154 MET HG2 1 1
791 1 1 1 1 35 MET ME . 154 MET QE 1 1
791 1 2 1 1 36 TYR H . 155 TYR HN 1 1
792 1 1 1 1 35 MET QG . 154 MET HG2 1 1
792 1 2 1 1 36 TYR H . 155 TYR HN 1 1
793 1 1 1 1 35 MET QG . 154 MET HG2 1 1
793 1 2 1 1 36 TYR QD . 155 TYR QD 1 1
794 1 1 1 1 35 MET QG . 154 MET HG3 1 1
794 1 2 1 1 36 TYR QE . 155 TYR QE 1 1
795 1 1 1 1 36 TYR H . 155 TYR HN 1 1
795 1 2 1 1 36 TYR HB2 . 155 TYR HB2 1 1
796 1 1 1 1 36 TYR H . 155 TYR HN 1 1
796 1 2 1 1 36 TYR HB3 . 155 TYR HB3 1 1
797 1 1 1 1 36 TYR H . 155 TYR HN 1 1
797 1 2 1 1 36 TYR QD . 155 TYR QD 1 1
798 1 1 1 1 36 TYR H . 155 TYR HN 1 1
798 1 2 1 1 36 TYR QE . 155 TYR QE 1 1
799 1 1 1 1 36 TYR HA . 155 TYR HA 1 1
799 1 2 1 1 36 TYR QD . 155 TYR QD 1 1
800 1 1 1 1 36 TYR HA . 155 TYR HA 1 1
800 1 2 1 1 38 TYR H . 157 TYR HN 1 1
801 1 1 1 1 36 TYR HB2 . 155 TYR HB2 1 1
801 1 2 1 1 37 ARG H . 156 ARG+ HN 1 1
802 1 1 1 1 36 TYR QD . 155 TYR QD 1 1
802 1 2 1 1 37 ARG QD . 156 ARG+ HD2 1 1
803 1 1 1 1 36 TYR QD . 155 TYR QD 1 1
803 1 2 1 1 37 ARG HG2 . 156 ARG+ HG2 1 1
804 1 1 1 1 36 TYR QD . 155 TYR QD 1 1
804 1 2 1 1 37 ARG HG3 . 156 ARG+ HG3 1 1
805 1 1 1 1 36 TYR QE . 155 TYR QE 1 1
805 1 2 1 1 37 ARG QD . 156 ARG+ HD2 1 1
806 1 1 1 1 36 TYR QE . 155 TYR QE 1 1
806 1 2 1 1 37 ARG HG2 . 156 ARG+ HG2 1 1
807 1 1 1 1 36 TYR QE . 155 TYR QE 1 1
807 1 2 1 1 37 ARG HG3 . 156 ARG+ HG3 1 1
808 1 1 1 1 37 ARG H . 156 ARG+ HN 1 1
808 1 2 1 1 37 ARG HB2 . 156 ARG+ HB2 1 1
809 1 1 1 1 37 ARG H . 156 ARG+ HN 1 1
809 1 2 1 1 37 ARG HB3 . 156 ARG+ HB3 1 1
810 1 1 1 1 37 ARG H . 156 ARG+ HN 1 1
810 1 2 1 1 37 ARG QD . 156 ARG+ HD2 1 1
811 1 1 1 1 37 ARG H . 156 ARG+ HN 1 1
811 1 2 1 1 37 ARG HG2 . 156 ARG+ HG2 1 1
812 1 1 1 1 37 ARG H . 156 ARG+ HN 1 1
812 1 2 1 1 37 ARG HG3 . 156 ARG+ HG3 1 1
813 1 1 1 1 37 ARG H . 156 ARG+ HN 1 1
813 1 2 1 1 38 TYR H . 157 TYR HN 1 1
814 1 1 1 1 37 ARG H . 156 ARG+ HN 1 1
814 1 2 1 1 38 TYR QD . 157 TYR QD 1 1
815 1 1 1 1 37 ARG HA . 156 ARG+ HA 1 1
815 1 2 1 1 37 ARG QD . 156 ARG+ HD2 1 1
816 1 1 1 1 37 ARG HA . 156 ARG+ HA 1 1
816 1 2 1 1 37 ARG HG2 . 156 ARG+ HG2 1 1
817 1 1 1 1 37 ARG HA . 156 ARG+ HA 1 1
817 1 2 1 1 37 ARG HG3 . 156 ARG+ HG3 1 1
818 1 1 1 1 37 ARG HA . 156 ARG+ HA 1 1
818 1 2 1 1 38 TYR QD . 157 TYR QD 1 1
819 1 1 1 1 37 ARG HB2 . 156 ARG+ HB2 1 1
819 1 2 1 1 38 TYR H . 157 TYR HN 1 1
820 1 1 1 1 37 ARG HB3 . 156 ARG+ HB3 1 1
820 1 2 1 1 37 ARG HE . 156 ARG+ HE 1 1
821 1 1 1 1 37 ARG HB3 . 156 ARG+ HB3 1 1
821 1 2 1 1 38 TYR H . 157 TYR HN 1 1
822 1 1 1 1 37 ARG HB3 . 156 ARG+ HB3 1 1
822 1 2 1 1 79 PHE QD . 198 PHE QD 1 1
823 1 1 1 1 37 ARG HG2 . 156 ARG+ HG2 1 1
823 1 2 1 1 38 TYR H . 157 TYR HN 1 1
824 1 1 1 1 37 ARG HG3 . 156 ARG+ HG3 1 1
824 1 2 1 1 38 TYR H . 157 TYR HN 1 1
825 1 1 1 1 38 TYR H . 157 TYR HN 1 1
825 1 2 1 1 38 TYR HB2 . 157 TYR HB2 1 1
826 1 1 1 1 38 TYR H . 157 TYR HN 1 1
826 1 2 1 1 38 TYR QD . 157 TYR QD 1 1
827 1 1 1 1 38 TYR HA . 157 TYR HA 1 1
827 1 2 1 1 38 TYR QD . 157 TYR QD 1 1
828 1 1 1 1 38 TYR HA . 157 TYR HA 1 1
828 1 2 1 1 39 PRO HD2 . 158 PRO HD2 1 1
829 1 1 1 1 38 TYR HA . 157 TYR HA 1 1
829 1 2 1 1 39 PRO HD3 . 158 PRO HD3 1 1
830 1 1 1 1 38 TYR HA . 157 TYR HA 1 1
830 1 2 1 1 39 PRO HG3 . 158 PRO HG3 1 1
831 1 1 1 1 38 TYR HA . 157 TYR HA 1 1
831 1 2 1 1 68 HIS HE1 . 187 HIS HE1 1 1
832 1 1 1 1 38 TYR HA . 157 TYR HA 1 1
832 1 2 1 1 79 PHE QE . 198 PHE QE 1 1
833 1 1 1 1 38 TYR HB2 . 157 TYR HB2 1 1
833 1 2 1 1 90 VAL QG . 209 VAL QG1 1 1
834 1 1 1 1 38 TYR HB3 . 157 TYR HB3 1 1
834 1 2 1 1 90 VAL QG . 209 VAL QG2 1 1
835 1 1 1 1 38 TYR QD . 157 TYR QD 1 1
835 1 2 1 1 39 PRO HD2 . 158 PRO HD2 1 1
836 1 1 1 1 38 TYR QD . 157 TYR QD 1 1
836 1 2 1 1 39 PRO HD3 . 158 PRO HD3 1 1
837 1 1 1 1 38 TYR QD . 157 TYR QD 1 1
837 1 2 1 1 79 PHE QE . 198 PHE QE 1 1
838 1 1 1 1 38 TYR QD . 157 TYR QD 1 1
838 1 2 1 1 86 MET HB2 . 205 MET HB2 1 1
839 1 1 1 1 38 TYR QD . 157 TYR QD 1 1
839 1 2 1 1 87 MET H . 206 MET HN 1 1
840 1 1 1 1 38 TYR QD . 157 TYR QD 1 1
840 1 2 1 1 87 MET HA . 206 MET HA 1 1
841 1 1 1 1 38 TYR QD . 157 TYR QD 1 1
841 1 2 1 1 87 MET HB2 . 206 MET HB2 1 1
842 1 1 1 1 38 TYR QD . 157 TYR QD 1 1
842 1 2 1 1 87 MET ME . 206 MET QE 1 1
843 1 1 1 1 38 TYR QD . 157 TYR QD 1 1
843 1 2 1 1 87 MET HG3 . 206 MET HG2 1 1
844 1 1 1 1 38 TYR QD . 157 TYR QD 1 1
844 1 2 1 1 90 VAL QG . 209 VAL QG1 1 1
845 1 1 1 1 38 TYR QD . 157 TYR QD 1 1
845 1 2 1 1 91 VAL QG . 210 VAL QG2 1 1
846 1 1 1 1 38 TYR QE . 157 TYR QE 1 1
846 1 2 1 1 79 PHE QD . 198 PHE QD 1 1
847 1 1 1 1 38 TYR QE . 157 TYR QE 1 1
847 1 2 1 1 79 PHE QE . 198 PHE QE 1 1
848 1 1 1 1 38 TYR QE . 157 TYR QE 1 1
848 1 2 1 1 83 ASP HB3 . 202 ASP- HB3 1 1
849 1 1 1 1 38 TYR QE . 157 TYR QE 1 1
849 1 2 1 1 86 MET H . 205 MET HN 1 1
850 1 1 1 1 38 TYR QE . 157 TYR QE 1 1
850 1 2 1 1 86 MET HB2 . 205 MET HB2 1 1
851 1 1 1 1 38 TYR QE . 157 TYR QE 1 1
851 1 2 1 1 86 MET HB3 . 205 MET HB3 1 1
852 1 1 1 1 38 TYR QE . 157 TYR QE 1 1
852 1 2 1 1 87 MET H . 206 MET HN 1 1
853 1 1 1 1 38 TYR QE . 157 TYR QE 1 1
853 1 2 1 1 87 MET HA . 206 MET HA 1 1
854 1 1 1 1 38 TYR QE . 157 TYR QE 1 1
854 1 2 1 1 87 MET HB2 . 206 MET HB2 1 1
855 1 1 1 1 38 TYR QE . 157 TYR QE 1 1
855 1 2 1 1 87 MET ME . 206 MET QE 1 1
856 1 1 1 1 38 TYR QE . 157 TYR QE 1 1
856 1 2 1 1 90 VAL QG . 209 VAL QG1 1 1
857 1 1 1 1 39 PRO HA . 158 PRO HA 1 1
857 1 2 1 1 40 ASN H . 159 ASN HN 1 1
858 1 1 1 1 39 PRO HA . 158 PRO HA 1 1
858 1 2 1 1 40 ASN HA . 159 ASN HA 1 1
859 1 1 1 1 39 PRO HA . 158 PRO HA 1 1
859 1 2 1 1 41 GLN H . 160 GLN HN 1 1
860 1 1 1 1 39 PRO HA . 158 PRO HA 1 1
860 1 2 1 1 68 HIS HE1 . 187 HIS HE1 1 1
861 1 1 1 1 39 PRO HB2 . 158 PRO HB2 1 1
861 1 2 1 1 40 ASN H . 159 ASN HN 1 1
862 1 1 1 1 39 PRO HB2 . 158 PRO HB2 1 1
862 1 2 1 1 41 GLN H . 160 GLN HN 1 1
863 1 1 1 1 39 PRO HB2 . 158 PRO HB2 1 1
863 1 2 1 1 64 THR MG . 183 THR QG2 1 1
864 1 1 1 1 39 PRO HB2 . 158 PRO HB2 1 1
864 1 2 1 1 68 HIS HE1 . 187 HIS HE1 1 1
865 1 1 1 1 39 PRO HB2 . 158 PRO HB2 1 1
865 1 2 1 1 91 VAL QG . 210 VAL QG2 1 1
866 1 1 1 1 39 PRO HB3 . 158 PRO HB3 1 1
866 1 2 1 1 40 ASN H . 159 ASN HN 1 1
867 1 1 1 1 39 PRO HB3 . 158 PRO HB3 1 1
867 1 2 1 1 41 GLN H . 160 GLN HN 1 1
868 1 1 1 1 39 PRO HB3 . 158 PRO HB3 1 1
868 1 2 1 1 41 GLN HG2 . 160 GLN HG2 1 1
869 1 1 1 1 39 PRO HB3 . 158 PRO HB3 1 1
869 1 2 1 1 64 THR MG . 183 THR QG2 1 1
870 1 1 1 1 39 PRO HB3 . 158 PRO HB3 1 1
870 1 2 1 1 68 HIS HD2 . 187 HIS HD2 1 1
871 1 1 1 1 39 PRO HB3 . 158 PRO HB3 1 1
871 1 2 1 1 68 HIS HE1 . 187 HIS HE1 1 1
872 1 1 1 1 39 PRO HD2 . 158 PRO HD2 1 1
872 1 2 1 1 68 HIS HE1 . 187 HIS HE1 1 1
873 1 1 1 1 39 PRO HD2 . 158 PRO HD2 1 1
873 1 2 1 1 87 MET HG3 . 206 MET HG2 1 1
874 1 1 1 1 39 PRO HD2 . 158 PRO HD2 1 1
874 1 2 1 1 90 VAL QG . 209 VAL QG2 1 1
875 1 1 1 1 39 PRO HD2 . 158 PRO HD2 1 1
875 1 2 1 1 91 VAL QG . 210 VAL QG2 1 1
876 1 1 1 1 39 PRO HD3 . 158 PRO HD3 1 1
876 1 2 1 1 68 HIS HE1 . 187 HIS HE1 1 1
877 1 1 1 1 39 PRO HD3 . 158 PRO HD3 1 1
877 1 2 1 1 79 PHE QE . 198 PHE QE 1 1
878 1 1 1 1 39 PRO HD3 . 158 PRO HD3 1 1
878 1 2 1 1 87 MET HG3 . 206 MET HG2 1 1
879 1 1 1 1 39 PRO HG2 . 158 PRO HG2 1 1
879 1 2 1 1 41 GLN H . 160 GLN HN 1 1
880 1 1 1 1 39 PRO HG2 . 158 PRO HG2 1 1
880 1 2 1 1 90 VAL QG . 209 VAL QG2 1 1
881 1 1 1 1 39 PRO HG2 . 158 PRO HG2 1 1
881 1 2 1 1 91 VAL QG . 210 VAL QG2 1 1
882 1 1 1 1 39 PRO HG3 . 158 PRO HG3 1 1
882 1 2 1 1 68 HIS HB3 . 187 HIS HB3 1 1
883 1 1 1 1 39 PRO HG3 . 158 PRO HG3 1 1
883 1 2 1 1 68 HIS HD2 . 187 HIS HD2 1 1
884 1 1 1 1 39 PRO HG3 . 158 PRO HG3 1 1
884 1 2 1 1 68 HIS HE1 . 187 HIS HE1 1 1
885 1 1 1 1 39 PRO HG3 . 158 PRO HG3 1 1
885 1 2 1 1 87 MET ME . 206 MET QE 1 1
886 1 1 1 1 39 PRO HG3 . 158 PRO HG3 1 1
886 1 2 1 1 91 VAL QG . 210 VAL QG2 1 1
887 1 1 1 1 40 ASN H . 159 ASN HN 1 1
887 1 2 1 1 40 ASN HD21 . 159 ASN HD21 1 1
888 1 1 1 1 40 ASN H . 159 ASN HN 1 1
888 1 2 1 1 41 GLN H . 160 GLN HN 1 1
889 1 1 1 1 40 ASN H . 159 ASN HN 1 1
889 1 2 1 1 41 GLN HA . 160 GLN HA 1 1
890 1 1 1 1 40 ASN HA . 159 ASN HA 1 1
890 1 2 1 1 94 MET ME . 213 MET QE 1 1
891 1 1 1 1 41 GLN H . 160 GLN HN 1 1
891 1 2 1 1 41 GLN HG2 . 160 GLN HG2 1 1
892 1 1 1 1 41 GLN H . 160 GLN HN 1 1
892 1 2 1 1 41 GLN HG3 . 160 GLN HG3 1 1
893 1 1 1 1 41 GLN H . 160 GLN HN 1 1
893 1 2 1 1 42 VAL H . 161 VAL HN 1 1
894 1 1 1 1 41 GLN H . 160 GLN HN 1 1
894 1 2 1 1 42 VAL QG . 161 VAL QG1 1 1
895 1 1 1 1 41 GLN H . 160 GLN HN 1 1
895 1 2 1 1 94 MET ME . 213 MET QE 1 1
896 1 1 1 1 41 GLN HA . 160 GLN HA 1 1
896 1 2 1 1 42 VAL H . 161 VAL HN 1 1
897 1 1 1 1 41 GLN HA . 160 GLN HA 1 1
897 1 2 1 1 42 VAL QG . 161 VAL QG2 1 1
898 1 1 1 1 41 GLN HA . 160 GLN HA 1 1
898 1 2 1 1 94 MET ME . 213 MET QE 1 1
899 1 1 1 1 41 GLN HB2 . 160 GLN HB2 1 1
899 1 2 1 1 41 GLN HE21 . 160 GLN HE21 1 1
900 1 1 1 1 41 GLN HB2 . 160 GLN HB2 1 1
900 1 2 1 1 41 GLN HE22 . 160 GLN HE22 1 1
901 1 1 1 1 41 GLN HB2 . 160 GLN HB2 1 1
901 1 2 1 1 42 VAL H . 161 VAL HN 1 1
902 1 1 1 1 41 GLN HB3 . 160 GLN HB3 1 1
902 1 2 1 1 41 GLN HE22 . 160 GLN HE22 1 1
903 1 1 1 1 41 GLN HB3 . 160 GLN HB3 1 1
903 1 2 1 1 42 VAL H . 161 VAL HN 1 1
904 1 1 1 1 41 GLN HG2 . 160 GLN HG2 1 1
904 1 2 1 1 42 VAL H . 161 VAL HN 1 1
905 1 1 1 1 42 VAL H . 161 VAL HN 1 1
905 1 2 1 1 42 VAL QG . 161 VAL QG2 1 1
906 1 1 1 1 42 VAL H . 161 VAL HN 1 1
906 1 2 1 1 64 THR MG . 183 THR QG2 1 1
907 1 1 1 1 42 VAL HA . 161 VAL HA 1 1
907 1 2 1 1 43 TYR H . 162 TYR HN 1 1
908 1 1 1 1 42 VAL HA . 161 VAL HA 1 1
908 1 2 1 1 43 TYR QD . 162 TYR QD 1 1
909 1 1 1 1 42 VAL HA . 161 VAL HA 1 1
909 1 2 1 1 43 TYR QE . 162 TYR QE 1 1
910 1 1 1 1 42 VAL HA . 161 VAL HA 1 1
910 1 2 1 1 64 THR MG . 183 THR QG2 1 1
911 1 1 1 1 42 VAL HA . 161 VAL HA 1 1
911 1 2 1 1 91 VAL QG . 210 VAL QG1 1 1
912 1 1 1 1 42 VAL HB . 161 VAL HB 1 1
912 1 2 1 1 43 TYR H . 162 TYR HN 1 1
913 1 1 1 1 42 VAL HB . 161 VAL HB 1 1
913 1 2 1 1 64 THR MG . 183 THR QG2 1 1
914 1 1 1 1 42 VAL HB . 161 VAL HB 1 1
914 1 2 1 1 91 VAL QG . 210 VAL QG1 1 1
915 1 1 1 1 42 VAL QG . 161 VAL QG1 1 1
915 1 2 1 1 43 TYR H . 162 TYR HN 1 1
916 1 1 1 1 42 VAL QG . 161 VAL QG2 1 1
916 1 2 1 1 44 TYR QD . 163 TYR QD 1 1
917 1 1 1 1 42 VAL QG . 161 VAL QG2 1 1
917 1 2 1 1 44 TYR QE . 163 TYR QE 1 1
918 1 1 1 1 42 VAL QG . 161 VAL QG2 1 1
918 1 2 1 1 64 THR MG . 183 THR QG2 1 1
919 1 1 1 1 42 VAL QG . 161 VAL QG2 1 1
919 1 2 1 1 94 MET H . 213 MET HN 1 1
920 1 1 1 1 42 VAL QG . 161 VAL QG1 1 1
920 1 2 1 1 94 MET HA . 213 MET HA 1 1
921 1 1 1 1 42 VAL QG . 161 VAL QG2 1 1
921 1 2 1 1 94 MET HB2 . 213 MET HB2 1 1
922 1 1 1 1 42 VAL QG . 161 VAL QG2 1 1
922 1 2 1 1 94 MET HB3 . 213 MET HB3 1 1
923 1 1 1 1 42 VAL QG . 161 VAL QG1 1 1
923 1 2 1 1 94 MET ME . 213 MET QE 1 1
924 1 1 1 1 42 VAL QG . 161 VAL QG1 1 1
924 1 2 1 1 94 MET HG3 . 213 MET HG2 1 1
925 1 1 1 1 42 VAL QG . 161 VAL QG2 1 1
925 1 2 1 1 95 CYS H . 214 CYSS HN 1 1
926 1 1 1 1 42 VAL QG . 161 VAL QG2 1 1
926 1 2 1 1 95 CYS HA . 214 CYSS HA 1 1
927 1 1 1 1 42 VAL QG . 161 VAL QG2 1 1
927 1 2 1 1 95 CYS HB3 . 214 CYSS HB3 1 1
928 1 1 1 1 42 VAL QG . 161 VAL QG2 1 1
928 1 2 1 1 98 GLN H . 217 GLN HN 1 1
929 1 1 1 1 42 VAL QG . 161 VAL QG2 1 1
929 1 2 1 1 98 GLN HA . 217 GLN HA 1 1
930 1 1 1 1 42 VAL QG . 161 VAL QG2 1 1
930 1 2 1 1 98 GLN HB2 . 217 GLN HB2 1 1
931 1 1 1 1 42 VAL QG . 161 VAL QG2 1 1
931 1 2 1 1 98 GLN HB3 . 217 GLN HB3 1 1
932 1 1 1 1 42 VAL QG . 161 VAL QG2 1 1
932 1 2 1 1 98 GLN HG2 . 217 GLN HG2 1 1
933 1 1 1 1 42 VAL QG . 161 VAL QG2 1 1
933 1 2 1 1 98 GLN HG3 . 217 GLN HG3 1 1
934 1 1 1 1 42 VAL QG . 161 VAL QG2 1 1
934 1 2 1 1 99 TYR H . 218 TYR HN 1 1
935 1 1 1 1 43 TYR H . 162 TYR HN 1 1
935 1 2 1 1 43 TYR HB2 . 162 TYR HB2 1 1
936 1 1 1 1 43 TYR H . 162 TYR HN 1 1
936 1 2 1 1 43 TYR QD . 162 TYR QD 1 1
937 1 1 1 1 43 TYR H . 162 TYR HN 1 1
937 1 2 1 1 43 TYR QE . 162 TYR QE 1 1
938 1 1 1 1 43 TYR H . 162 TYR HN 1 1
938 1 2 1 1 44 TYR H . 163 TYR HN 1 1
939 1 1 1 1 43 TYR H . 162 TYR HN 1 1
939 1 2 1 1 63 ILE MG . 182 ILE QG2 1 1
940 1 1 1 1 43 TYR H . 162 TYR HN 1 1
940 1 2 1 1 64 THR H . 183 THR HN 1 1
941 1 1 1 1 43 TYR H . 162 TYR HN 1 1
941 1 2 1 1 64 THR HA . 183 THR HA 1 1
942 1 1 1 1 43 TYR H . 162 TYR HN 1 1
942 1 2 1 1 64 THR HB . 183 THR HB 1 1
943 1 1 1 1 43 TYR H . 162 TYR HN 1 1
943 1 2 1 1 64 THR MG . 183 THR QG2 1 1
944 1 1 1 1 43 TYR HA . 162 TYR HA 1 1
944 1 2 1 1 43 TYR QD . 162 TYR QD 1 1
945 1 1 1 1 43 TYR HA . 162 TYR HA 1 1
945 1 2 1 1 43 TYR QE . 162 TYR QE 1 1
946 1 1 1 1 43 TYR HA . 162 TYR HA 1 1
946 1 2 1 1 44 TYR H . 163 TYR HN 1 1
947 1 1 1 1 43 TYR HA . 162 TYR HA 1 1
947 1 2 1 1 44 TYR QD . 163 TYR QD 1 1
948 1 1 1 1 43 TYR HA . 162 TYR HA 1 1
948 1 2 1 1 44 TYR QE . 163 TYR QE 1 1
949 1 1 1 1 43 TYR HB2 . 162 TYR HB2 1 1
949 1 2 1 1 63 ILE MG . 182 ILE QG2 1 1
950 1 1 1 1 43 TYR HB2 . 162 TYR HB2 1 1
950 1 2 1 1 64 THR H . 183 THR HN 1 1
951 1 1 1 1 43 TYR HB2 . 162 TYR HB2 1 1
951 1 2 1 1 64 THR HA . 183 THR HA 1 1
952 1 1 1 1 43 TYR HB3 . 162 TYR HB3 1 1
952 1 2 1 1 44 TYR H . 163 TYR HN 1 1
953 1 1 1 1 43 TYR HB3 . 162 TYR HB3 1 1
953 1 2 1 1 63 ILE MG . 182 ILE QG2 1 1
954 1 1 1 1 43 TYR QD . 162 TYR QD 1 1
954 1 2 1 1 44 TYR H . 163 TYR HN 1 1
955 1 1 1 1 43 TYR QD . 162 TYR QD 1 1
955 1 2 1 1 63 ILE MG . 182 ILE QG2 1 1
956 1 1 1 1 43 TYR QD . 162 TYR QD 1 1
956 1 2 1 1 64 THR H . 183 THR HN 1 1
957 1 1 1 1 43 TYR QD . 162 TYR QD 1 1
957 1 2 1 1 64 THR HA . 183 THR HA 1 1
958 1 1 1 1 43 TYR QD . 162 TYR QD 1 1
958 1 2 1 1 64 THR MG . 183 THR QG2 1 1
959 1 1 1 1 43 TYR QD . 162 TYR QD 1 1
959 1 2 1 1 67 GLN H . 186 GLN HN 1 1
960 1 1 1 1 43 TYR QD . 162 TYR QD 1 1
960 1 2 1 1 67 GLN HB2 . 186 GLN HB2 1 1
961 1 1 1 1 43 TYR QD . 162 TYR QD 1 1
961 1 2 1 1 67 GLN HB3 . 186 GLN HB3 1 1
962 1 1 1 1 43 TYR QE . 162 TYR QE 1 1
962 1 2 1 1 63 ILE MG . 182 ILE QG2 1 1
963 1 1 1 1 43 TYR QE . 162 TYR QE 1 1
963 1 2 1 1 64 THR HA . 183 THR HA 1 1
964 1 1 1 1 43 TYR QE . 162 TYR QE 1 1
964 1 2 1 1 64 THR MG . 183 THR QG2 1 1
965 1 1 1 1 43 TYR QE . 162 TYR QE 1 1
965 1 2 1 1 67 GLN H . 186 GLN HN 1 1
966 1 1 1 1 43 TYR QE . 162 TYR QE 1 1
966 1 2 1 1 67 GLN HB2 . 186 GLN HB2 1 1
967 1 1 1 1 43 TYR QE . 162 TYR QE 1 1
967 1 2 1 1 67 GLN HB3 . 186 GLN HB3 1 1
968 1 1 1 1 43 TYR QE . 162 TYR QE 1 1
968 1 2 1 1 67 GLN QG . 186 GLN HG2 1 1
969 1 1 1 1 44 TYR H . 163 TYR HN 1 1
969 1 2 1 1 44 TYR QD . 163 TYR QD 1 1
970 1 1 1 1 44 TYR H . 163 TYR HN 1 1
970 1 2 1 1 44 TYR QE . 163 TYR QE 1 1
971 1 1 1 1 44 TYR HA . 163 TYR HA 1 1
971 1 2 1 1 44 TYR QD . 163 TYR QD 1 1
972 1 1 1 1 44 TYR HA . 163 TYR HA 1 1
972 1 2 1 1 45 ARG H . 164 ARG+ HN 1 1
973 1 1 1 1 44 TYR HA . 163 TYR HA 1 1
973 1 2 1 1 56 PHE HZ . 175 PHE HZ 1 1
974 1 1 1 1 44 TYR HB2 . 163 TYR HB2 1 1
974 1 2 1 1 45 ARG H . 164 ARG+ HN 1 1
975 1 1 1 1 44 TYR HB2 . 163 TYR HB2 1 1
975 1 2 1 1 56 PHE QE . 175 PHE QE 1 1
976 1 1 1 1 44 TYR HB2 . 163 TYR HB2 1 1
976 1 2 1 1 56 PHE HZ . 175 PHE HZ 1 1
977 1 1 1 1 44 TYR HB3 . 163 TYR HB3 1 1
977 1 2 1 1 45 ARG H . 164 ARG+ HN 1 1
978 1 1 1 1 44 TYR HB3 . 163 TYR HB3 1 1
978 1 2 1 1 56 PHE HZ . 175 PHE HZ 1 1
979 1 1 1 1 44 TYR QD . 163 TYR QD 1 1
979 1 2 1 1 45 ARG H . 164 ARG+ HN 1 1
980 1 1 1 1 44 TYR QD . 163 TYR QD 1 1
980 1 2 1 1 46 PRO HA . 165 PRO HA 1 1
981 1 1 1 1 44 TYR QD . 163 TYR QD 1 1
981 1 2 1 1 56 PHE QE . 175 PHE QE 1 1
982 1 1 1 1 44 TYR QD . 163 TYR QD 1 1
982 1 2 1 1 56 PHE HZ . 175 PHE HZ 1 1
983 1 1 1 1 44 TYR QD . 163 TYR QD 1 1
983 1 2 1 1 102 GLU HG2 . 221 GLU- HG2 1 1
984 1 1 1 1 44 TYR QE . 163 TYR QE 1 1
984 1 2 1 1 45 ARG H . 164 ARG+ HN 1 1
985 1 1 1 1 44 TYR QE . 163 TYR QE 1 1
985 1 2 1 1 56 PHE QE . 175 PHE QE 1 1
986 1 1 1 1 44 TYR QE . 163 TYR QE 1 1
986 1 2 1 1 102 GLU HG2 . 221 GLU- HG2 1 1
987 1 1 1 1 45 ARG H . 164 ARG+ HN 1 1
987 1 2 1 1 45 ARG HB2 . 164 ARG+ HB2 1 1
988 1 1 1 1 45 ARG H . 164 ARG+ HN 1 1
988 1 2 1 1 45 ARG HG2 . 164 ARG+ HG3 1 1
989 1 1 1 1 45 ARG H . 164 ARG+ HN 1 1
989 1 2 1 1 45 ARG HG3 . 164 ARG+ HG2 1 1
990 1 1 1 1 45 ARG H . 164 ARG+ HN 1 1
990 1 2 1 1 50 TYR QE . 169 TYR QE 1 1
991 1 1 1 1 45 ARG HA . 164 ARG+ HA 1 1
991 1 2 1 1 45 ARG HD2 . 164 ARG+ HD2 1 1
992 1 1 1 1 45 ARG HA . 164 ARG+ HA 1 1
992 1 2 1 1 45 ARG HD3 . 164 ARG+ HD3 1 1
993 1 1 1 1 45 ARG HA . 164 ARG+ HA 1 1
993 1 2 1 1 46 PRO HD2 . 165 PRO HD3 1 1
994 1 1 1 1 45 ARG HA . 164 ARG+ HA 1 1
994 1 2 1 1 46 PRO HD3 . 165 PRO HD2 1 1
995 1 1 1 1 45 ARG HB2 . 164 ARG+ HB2 1 1
995 1 2 1 1 45 ARG HD2 . 164 ARG+ HD2 1 1
996 1 1 1 1 45 ARG HB2 . 164 ARG+ HB2 1 1
996 1 2 1 1 45 ARG HD3 . 164 ARG+ HD3 1 1
997 1 1 1 1 45 ARG HB2 . 164 ARG+ HB2 1 1
997 1 2 1 1 46 PRO HD2 . 165 PRO HD3 1 1
998 1 1 1 1 45 ARG HB2 . 164 ARG+ HB2 1 1
998 1 2 1 1 46 PRO HD3 . 165 PRO HD2 1 1
999 1 1 1 1 45 ARG HB2 . 164 ARG+ HB2 1 1
999 1 2 1 1 50 TYR QE . 169 TYR QE 1 1
1000 1 1 1 1 45 ARG HB3 . 164 ARG+ HB3 1 1
1000 1 2 1 1 45 ARG HD2 . 164 ARG+ HD2 1 1
1001 1 1 1 1 45 ARG HB3 . 164 ARG+ HB3 1 1
1001 1 2 1 1 45 ARG HD3 . 164 ARG+ HD3 1 1
1002 1 1 1 1 45 ARG HB3 . 164 ARG+ HB3 1 1
1002 1 2 1 1 46 PRO HD2 . 165 PRO HD3 1 1
1003 1 1 1 1 45 ARG HB3 . 164 ARG+ HB3 1 1
1003 1 2 1 1 46 PRO HD3 . 165 PRO HD2 1 1
1004 1 1 1 1 45 ARG HB3 . 164 ARG+ HB3 1 1
1004 1 2 1 1 50 TYR QE . 169 TYR QE 1 1
1005 1 1 1 1 45 ARG HD2 . 164 ARG+ HD2 1 1
1005 1 2 1 1 63 ILE MD . 182 ILE QD1 1 1
1006 1 1 1 1 45 ARG HD3 . 164 ARG+ HD3 1 1
1006 1 2 1 1 63 ILE MD . 182 ILE QD1 1 1
1007 1 1 1 1 45 ARG HG2 . 164 ARG+ HG3 1 1
1007 1 2 1 1 46 PRO HD3 . 165 PRO HD2 1 1
1008 1 1 1 1 45 ARG HG2 . 164 ARG+ HG3 1 1
1008 1 2 1 1 50 TYR QE . 169 TYR QE 1 1
1009 1 1 1 1 45 ARG HG3 . 164 ARG+ HG2 1 1
1009 1 2 1 1 46 PRO HD2 . 165 PRO HD3 1 1
1010 1 1 1 1 45 ARG HG3 . 164 ARG+ HG2 1 1
1010 1 2 1 1 50 TYR QE . 169 TYR QE 1 1
1011 1 1 1 1 46 PRO HA . 165 PRO HA 1 1
1011 1 2 1 1 47 VAL H . 166 VAL HN 1 1
1012 1 1 1 1 46 PRO HA . 165 PRO HA 1 1
1012 1 2 1 1 47 VAL HA . 166 VAL HA 1 1
1013 1 1 1 1 46 PRO HA . 165 PRO HA 1 1
1013 1 2 1 1 47 VAL QG . 166 VAL QG1 1 1
1014 1 1 1 1 46 PRO HA . 165 PRO HA 1 1
1014 1 2 1 1 50 TYR QE . 169 TYR QE 1 1
1015 1 1 1 1 46 PRO HB2 . 165 PRO HB2 1 1
1015 1 2 1 1 48 SER H . 167 SER HN 1 1
1016 1 1 1 1 46 PRO HD2 . 165 PRO HD3 1 1
1016 1 2 1 1 49 GLN HE21 . 168 GLN HE21 1 1
1017 1 1 1 1 46 PRO HD2 . 165 PRO HD3 1 1
1017 1 2 1 1 49 GLN HE22 . 168 GLN HE22 1 1
1018 1 1 1 1 46 PRO HD3 . 165 PRO HD2 1 1
1018 1 2 1 1 50 TYR QE . 169 TYR QE 1 1
1019 1 1 1 1 46 PRO HG2 . 165 PRO HG3 1 1
1019 1 2 1 1 49 GLN HE21 . 168 GLN HE21 1 1
1020 1 1 1 1 47 VAL H . 166 VAL HN 1 1
1020 1 2 1 1 47 VAL HB . 166 VAL HB 1 1
1021 1 1 1 1 47 VAL H . 166 VAL HN 1 1
1021 1 2 1 1 47 VAL QG . 166 VAL QG1 1 1
1022 1 1 1 1 47 VAL H . 166 VAL HN 1 1
1022 1 2 1 1 48 SER H . 167 SER HN 1 1
1023 1 1 1 1 47 VAL H . 166 VAL HN 1 1
1023 1 2 1 1 50 TYR QD . 169 TYR QD 1 1
1024 1 1 1 1 47 VAL H . 166 VAL HN 1 1
1024 1 2 1 1 50 TYR QE . 169 TYR QE 1 1
1025 1 1 1 1 47 VAL H . 166 VAL HN 1 1
1025 1 2 1 1 56 PHE QE . 175 PHE QE 1 1
1026 1 1 1 1 47 VAL H . 166 VAL HN 1 1
1026 1 2 1 1 99 TYR QD . 218 TYR QD 1 1
1027 1 1 1 1 47 VAL H . 166 VAL HN 1 1
1027 1 2 1 1 106 TYR QD . 225 TYR QD 1 1
1028 1 1 1 1 47 VAL HA . 166 VAL HA 1 1
1028 1 2 1 1 49 GLN QG . 168 GLN HG2 1 1
1029 1 1 1 1 47 VAL HA . 166 VAL HA 1 1
1029 1 2 1 1 50 TYR H . 169 TYR HN 1 1
1030 1 1 1 1 47 VAL HA . 166 VAL HA 1 1
1030 1 2 1 1 50 TYR QD . 169 TYR QD 1 1
1031 1 1 1 1 47 VAL HA . 166 VAL HA 1 1
1031 1 2 1 1 50 TYR QE . 169 TYR QE 1 1
1032 1 1 1 1 47 VAL HA . 166 VAL HA 1 1
1032 1 2 1 1 56 PHE QD . 175 PHE QD 1 1
1033 1 1 1 1 47 VAL HA . 166 VAL HA 1 1
1033 1 2 1 1 56 PHE QE . 175 PHE QE 1 1
1034 1 1 1 1 47 VAL HA . 166 VAL HA 1 1
1034 1 2 1 1 99 TYR QD . 218 TYR QD 1 1
1035 1 1 1 1 47 VAL HA . 166 VAL HA 1 1
1035 1 2 1 1 99 TYR QE . 218 TYR QE 1 1
1036 1 1 1 1 47 VAL HB . 166 VAL HB 1 1
1036 1 2 1 1 48 SER H . 167 SER HN 1 1
1037 1 1 1 1 47 VAL HB . 166 VAL HB 1 1
1037 1 2 1 1 50 TYR QD . 169 TYR QD 1 1
1038 1 1 1 1 47 VAL HB . 166 VAL HB 1 1
1038 1 2 1 1 99 TYR HA . 218 TYR HA 1 1
1039 1 1 1 1 47 VAL HB . 166 VAL HB 1 1
1039 1 2 1 1 99 TYR QD . 218 TYR QD 1 1
1040 1 1 1 1 47 VAL HB . 166 VAL HB 1 1
1040 1 2 1 1 99 TYR QE . 218 TYR QE 1 1
1041 1 1 1 1 47 VAL QG . 166 VAL QG1 1 1
1041 1 2 1 1 48 SER H . 167 SER HN 1 1
1042 1 1 1 1 47 VAL QG . 166 VAL QG1 1 1
1042 1 2 1 1 48 SER HA . 167 SER HA 1 1
1043 1 1 1 1 47 VAL QG . 166 VAL QG2 1 1
1043 1 2 1 1 49 GLN H . 168 GLN HN 1 1
1044 1 1 1 1 47 VAL QG . 166 VAL QG2 1 1
1044 1 2 1 1 50 TYR H . 169 TYR HN 1 1
1045 1 1 1 1 47 VAL QG . 166 VAL QG2 1 1
1045 1 2 1 1 50 TYR QB . 169 TYR HB2 1 1
1046 1 1 1 1 47 VAL QG . 166 VAL QG2 1 1
1046 1 2 1 1 50 TYR QD . 169 TYR QD 1 1
1047 1 1 1 1 47 VAL QG . 166 VAL QG2 1 1
1047 1 2 1 1 51 SER HB2 . 170 SER HB2 1 1
1048 1 1 1 1 47 VAL QG . 166 VAL QG2 1 1
1048 1 2 1 1 51 SER HB3 . 170 SER HB3 1 1
1049 1 1 1 1 47 VAL QG . 166 VAL QG2 1 1
1049 1 2 1 1 52 ASN H . 171 ASN HN 1 1
1050 1 1 1 1 47 VAL QG . 166 VAL QG2 1 1
1050 1 2 1 1 56 PHE QD . 175 PHE QD 1 1
1051 1 1 1 1 47 VAL QG . 166 VAL QG1 1 1
1051 1 2 1 1 99 TYR HA . 218 TYR HA 1 1
1052 1 1 1 1 47 VAL QG . 166 VAL QG1 1 1
1052 1 2 1 1 99 TYR QD . 218 TYR QD 1 1
1053 1 1 1 1 47 VAL QG . 166 VAL QG2 1 1
1053 1 2 1 1 99 TYR QE . 218 TYR QE 1 1
1054 1 1 1 1 47 VAL QG . 166 VAL QG1 1 1
1054 1 2 1 1 102 GLU H . 221 GLU- HN 1 1
1055 1 1 1 1 47 VAL QG . 166 VAL QG1 1 1
1055 1 2 1 1 102 GLU HA . 221 GLU- HA 1 1
1056 1 1 1 1 47 VAL QG . 166 VAL QG1 1 1
1056 1 2 1 1 102 GLU HB2 . 221 GLU- HB2 1 1
1057 1 1 1 1 47 VAL QG . 166 VAL QG1 1 1
1057 1 2 1 1 102 GLU HB3 . 221 GLU- HB3 1 1
1058 1 1 1 1 47 VAL QG . 166 VAL QG1 1 1
1058 1 2 1 1 102 GLU HG2 . 221 GLU- HG2 1 1
1059 1 1 1 1 47 VAL QG . 166 VAL QG1 1 1
1059 1 2 1 1 102 GLU HG3 . 221 GLU- HG3 1 1
1060 1 1 1 1 47 VAL QG . 166 VAL QG1 1 1
1060 1 2 1 1 103 SER H . 222 SER HN 1 1
1061 1 1 1 1 47 VAL QG . 166 VAL QG1 1 1
1061 1 2 1 1 103 SER HA . 222 SER HA 1 1
1062 1 1 1 1 47 VAL QG . 166 VAL QG2 1 1
1062 1 2 1 1 103 SER HB2 . 222 SER HB2 1 1
1063 1 1 1 1 47 VAL QG . 166 VAL QG1 1 1
1063 1 2 1 1 104 GLN H . 223 GLN HN 1 1
1064 1 1 1 1 47 VAL QG . 166 VAL QG1 1 1
1064 1 2 1 1 106 TYR H . 225 TYR HN 1 1
1065 1 1 1 1 47 VAL QG . 166 VAL QG1 1 1
1065 1 2 1 1 106 TYR HB2 . 225 TYR HB2 1 1
1066 1 1 1 1 47 VAL QG . 166 VAL QG1 1 1
1066 1 2 1 1 106 TYR HB3 . 225 TYR HB3 1 1
1067 1 1 1 1 47 VAL QG . 166 VAL QG1 1 1
1067 1 2 1 1 106 TYR QD . 225 TYR QD 1 1
1068 1 1 1 1 47 VAL QG . 166 VAL QG1 1 1
1068 1 2 1 1 106 TYR QE . 225 TYR QE 1 1
1069 1 1 1 1 47 VAL QG . 166 VAL QG1 1 1
1069 1 2 1 1 107 TYR H . 226 TYR HN 1 1
1070 1 1 1 1 48 SER H . 167 SER HN 1 1
1070 1 2 1 1 48 SER HB3 . 167 SER HB3 1 1
1071 1 1 1 1 48 SER H . 167 SER HN 1 1
1071 1 2 1 1 49 GLN H . 168 GLN HN 1 1
1072 1 1 1 1 48 SER HA . 167 SER HA 1 1
1072 1 2 1 1 106 TYR QE . 225 TYR QE 1 1
1073 1 1 1 1 48 SER HB2 . 167 SER HB2 1 1
1073 1 2 1 1 49 GLN H . 168 GLN HN 1 1
1074 1 1 1 1 48 SER HB2 . 167 SER HB2 1 1
1074 1 2 1 1 106 TYR QE . 225 TYR QE 1 1
1075 1 1 1 1 48 SER HB3 . 167 SER HB3 1 1
1075 1 2 1 1 106 TYR QD . 225 TYR QD 1 1
1076 1 1 1 1 48 SER HB3 . 167 SER HB3 1 1
1076 1 2 1 1 106 TYR QE . 225 TYR QE 1 1
1077 1 1 1 1 49 GLN H . 168 GLN HN 1 1
1077 1 2 1 1 49 GLN HB2 . 168 GLN HB2 1 1
1078 1 1 1 1 49 GLN H . 168 GLN HN 1 1
1078 1 2 1 1 49 GLN HB3 . 168 GLN HB3 1 1
1079 1 1 1 1 49 GLN H . 168 GLN HN 1 1
1079 1 2 1 1 49 GLN QG . 168 GLN HG2 1 1
1080 1 1 1 1 49 GLN H . 168 GLN HN 1 1
1080 1 2 1 1 50 TYR H . 169 TYR HN 1 1
1081 1 1 1 1 49 GLN H . 168 GLN HN 1 1
1081 1 2 1 1 50 TYR QD . 169 TYR QD 1 1
1082 1 1 1 1 49 GLN H . 168 GLN HN 1 1
1082 1 2 1 1 50 TYR QE . 169 TYR QE 1 1
1083 1 1 1 1 49 GLN HA . 168 GLN HA 1 1
1083 1 2 1 1 49 GLN HE21 . 168 GLN HE21 1 1
1084 1 1 1 1 49 GLN HA . 168 GLN HA 1 1
1084 1 2 1 1 49 GLN QG . 168 GLN HG2 1 1
1085 1 1 1 1 49 GLN HA . 168 GLN HA 1 1
1085 1 2 1 1 50 TYR QD . 169 TYR QD 1 1
1086 1 1 1 1 49 GLN HA . 168 GLN HA 1 1
1086 1 2 1 1 106 TYR QE . 225 TYR QE 1 1
1087 1 1 1 1 49 GLN HB3 . 168 GLN HB3 1 1
1087 1 2 1 1 50 TYR H . 169 TYR HN 1 1
1088 1 1 1 1 49 GLN HB3 . 168 GLN HB3 1 1
1088 1 2 1 1 50 TYR QD . 169 TYR QD 1 1
1089 1 1 1 1 49 GLN HE21 . 168 GLN HE21 1 1
1089 1 2 1 1 50 TYR QE . 169 TYR QE 1 1
1090 1 1 1 1 49 GLN HE22 . 168 GLN HE22 1 1
1090 1 2 1 1 50 TYR QE . 169 TYR QE 1 1
1091 1 1 1 1 49 GLN QG . 168 GLN HG3 1 1
1091 1 2 1 1 50 TYR H . 169 TYR HN 1 1
1092 1 1 1 1 49 GLN QG . 168 GLN HG2 1 1
1092 1 2 1 1 50 TYR HA . 169 TYR HA 1 1
1093 1 1 1 1 49 GLN QG . 168 GLN HG3 1 1
1093 1 2 1 1 50 TYR QD . 169 TYR QD 1 1
1094 1 1 1 1 50 TYR H . 169 TYR HN 1 1
1094 1 2 1 1 50 TYR QB . 169 TYR HB2 1 1
1095 1 1 1 1 50 TYR H . 169 TYR HN 1 1
1095 1 2 1 1 50 TYR QD . 169 TYR QD 1 1
1096 1 1 1 1 50 TYR H . 169 TYR HN 1 1
1096 1 2 1 1 50 TYR QE . 169 TYR QE 1 1
1097 1 1 1 1 50 TYR H . 169 TYR HN 1 1
1097 1 2 1 1 51 SER H . 170 SER HN 1 1
1098 1 1 1 1 50 TYR HA . 169 TYR HA 1 1
1098 1 2 1 1 50 TYR QD . 169 TYR QD 1 1
1099 1 1 1 1 50 TYR QB . 169 TYR HB2 1 1
1099 1 2 1 1 52 ASN H . 171 ASN HN 1 1
1100 1 1 1 1 50 TYR QB . 169 TYR HB2 1 1
1100 1 2 1 1 52 ASN QB . 171 ASN HB3 1 1
1101 1 1 1 1 50 TYR QB . 169 TYR HB2 1 1
1101 1 2 1 1 56 PHE HB3 . 175 PHE HB3 1 1
1102 1 1 1 1 50 TYR QD . 169 TYR QD 1 1
1102 1 2 1 1 51 SER H . 170 SER HN 1 1
1103 1 1 1 1 50 TYR QD . 169 TYR QD 1 1
1103 1 2 1 1 55 ASN HA . 174 ASN HA 1 1
1104 1 1 1 1 50 TYR QD . 169 TYR QD 1 1
1104 1 2 1 1 55 ASN QB . 174 ASN HB3 1 1
1105 1 1 1 1 50 TYR QD . 169 TYR QD 1 1
1105 1 2 1 1 56 PHE H . 175 PHE HN 1 1
1106 1 1 1 1 50 TYR QD . 169 TYR QD 1 1
1106 1 2 1 1 56 PHE HB2 . 175 PHE HB2 1 1
1107 1 1 1 1 50 TYR QD . 169 TYR QD 1 1
1107 1 2 1 1 57 VAL H . 176 VAL HN 1 1
1108 1 1 1 1 50 TYR QE . 169 TYR QE 1 1
1108 1 2 1 1 56 PHE HB2 . 175 PHE HB2 1 1
1109 1 1 1 1 50 TYR QE . 169 TYR QE 1 1
1109 1 2 1 1 59 ASP H . 178 ASP- HN 1 1
1110 1 1 1 1 50 TYR QE . 169 TYR QE 1 1
1110 1 2 1 1 59 ASP QB . 178 ASP- QB 1 1
1111 1 1 1 1 51 SER H . 170 SER HN 1 1
1111 1 2 1 1 52 ASN H . 171 ASN HN 1 1
1112 1 1 1 1 51 SER HB2 . 170 SER HB2 1 1
1112 1 2 1 1 52 ASN H . 171 ASN HN 1 1
1113 1 1 1 1 51 SER HB3 . 170 SER HB3 1 1
1113 1 2 1 1 52 ASN H . 171 ASN HN 1 1
1114 1 1 1 1 52 ASN H . 171 ASN HN 1 1
1114 1 2 1 1 55 ASN QB . 174 ASN HB3 1 1
1115 1 1 1 1 52 ASN HA . 171 ASN HA 1 1
1115 1 2 1 1 52 ASN HD22 . 171 ASN HD22 1 1
1116 1 1 1 1 52 ASN HA . 171 ASN HA 1 1
1116 1 2 1 1 53 GLN H . 172 GLN HN 1 1
1117 1 1 1 1 52 ASN HA . 171 ASN HA 1 1
1117 1 2 1 1 53 GLN HA . 172 GLN HA 1 1
1118 1 1 1 1 52 ASN QB . 171 ASN HB3 1 1
1118 1 2 1 1 53 GLN H . 172 GLN HN 1 1
1119 1 1 1 1 52 ASN QB . 171 ASN HB3 1 1
1119 1 2 1 1 53 GLN HA . 172 GLN HA 1 1
1120 1 1 1 1 52 ASN QB . 171 ASN HB3 1 1
1120 1 2 1 1 54 ASN HB2 . 173 ASN HB2 1 1
1121 1 1 1 1 52 ASN QB . 171 ASN HB2 1 1
1121 1 2 1 1 55 ASN H . 174 ASN HN 1 1
1122 1 1 1 1 52 ASN QB . 171 ASN HB3 1 1
1122 1 2 1 1 55 ASN HD22 . 174 ASN HD22 1 1
1123 1 1 1 1 52 ASN HD21 . 171 ASN HD21 1 1
1123 1 2 1 1 54 ASN H . 173 ASN HN 1 1
1124 1 1 1 1 52 ASN HD21 . 171 ASN HD21 1 1
1124 1 2 1 1 54 ASN HB3 . 173 ASN HB3 1 1
1125 1 1 1 1 52 ASN HD21 . 171 ASN HD21 1 1
1125 1 2 1 1 55 ASN H . 174 ASN HN 1 1
1126 1 1 1 1 52 ASN HD21 . 171 ASN HD21 1 1
1126 1 2 1 1 55 ASN HD21 . 174 ASN HD21 1 1
1127 1 1 1 1 52 ASN HD21 . 171 ASN HD21 1 1
1127 1 2 1 1 55 ASN HD22 . 174 ASN HD22 1 1
1128 1 1 1 1 52 ASN HD22 . 171 ASN HD22 1 1
1128 1 2 1 1 54 ASN H . 173 ASN HN 1 1
1129 1 1 1 1 52 ASN HD22 . 171 ASN HD22 1 1
1129 1 2 1 1 54 ASN HB2 . 173 ASN HB2 1 1
1130 1 1 1 1 52 ASN HD22 . 171 ASN HD22 1 1
1130 1 2 1 1 54 ASN HB3 . 173 ASN HB3 1 1
1131 1 1 1 1 52 ASN HD22 . 171 ASN HD22 1 1
1131 1 2 1 1 55 ASN H . 174 ASN HN 1 1
1132 1 1 1 1 52 ASN HD22 . 171 ASN HD22 1 1
1132 1 2 1 1 55 ASN HD21 . 174 ASN HD21 1 1
1133 1 1 1 1 53 GLN H . 172 GLN HN 1 1
1133 1 2 1 1 53 GLN HB2 . 172 GLN HB2 1 1
1134 1 1 1 1 53 GLN H . 172 GLN HN 1 1
1134 1 2 1 1 53 GLN HB3 . 172 GLN HB3 1 1
1135 1 1 1 1 53 GLN H . 172 GLN HN 1 1
1135 1 2 1 1 55 ASN H . 174 ASN HN 1 1
1136 1 1 1 1 53 GLN H . 172 GLN HN 1 1
1136 1 2 1 1 99 TYR QE . 218 TYR QE 1 1
1137 1 1 1 1 53 GLN HA . 172 GLN HA 1 1
1137 1 2 1 1 55 ASN H . 174 ASN HN 1 1
1138 1 1 1 1 53 GLN HA . 172 GLN HA 1 1
1138 1 2 1 1 56 PHE H . 175 PHE HN 1 1
1139 1 1 1 1 53 GLN HA . 172 GLN HA 1 1
1139 1 2 1 1 56 PHE HB3 . 175 PHE HB3 1 1
1140 1 1 1 1 53 GLN HA . 172 GLN HA 1 1
1140 1 2 1 1 57 VAL H . 176 VAL HN 1 1
1141 1 1 1 1 53 GLN HA . 172 GLN HA 1 1
1141 1 2 1 1 99 TYR QD . 218 TYR QD 1 1
1142 1 1 1 1 53 GLN HA . 172 GLN HA 1 1
1142 1 2 1 1 99 TYR QE . 218 TYR QE 1 1
1143 1 1 1 1 53 GLN HB2 . 172 GLN HB2 1 1
1143 1 2 1 1 53 GLN HE22 . 172 GLN HE22 1 1
1144 1 1 1 1 53 GLN HB2 . 172 GLN HB2 1 1
1144 1 2 1 1 57 VAL MG2 . 176 VAL QG2 1 1
1145 1 1 1 1 53 GLN HB2 . 172 GLN HB2 1 1
1145 1 2 1 1 99 TYR QD . 218 TYR QD 1 1
1146 1 1 1 1 53 GLN HB2 . 172 GLN HB2 1 1
1146 1 2 1 1 99 TYR QE . 218 TYR QE 1 1
1147 1 1 1 1 53 GLN HB3 . 172 GLN HB3 1 1
1147 1 2 1 1 53 GLN HE22 . 172 GLN HE22 1 1
1148 1 1 1 1 53 GLN HB3 . 172 GLN HB3 1 1
1148 1 2 1 1 57 VAL MG2 . 176 VAL QG2 1 1
1149 1 1 1 1 53 GLN HB3 . 172 GLN HB3 1 1
1149 1 2 1 1 99 TYR QD . 218 TYR QD 1 1
1150 1 1 1 1 53 GLN HB3 . 172 GLN HB3 1 1
1150 1 2 1 1 99 TYR QE . 218 TYR QE 1 1
1151 1 1 1 1 53 GLN HE21 . 172 GLN HE21 1 1
1151 1 2 1 1 54 ASN HA . 173 ASN HA 1 1
1152 1 1 1 1 53 GLN HE21 . 172 GLN HE21 1 1
1152 1 2 1 1 54 ASN HD21 . 173 ASN HD21 1 1
1153 1 1 1 1 53 GLN HE21 . 172 GLN HE21 1 1
1153 1 2 1 1 57 VAL MG2 . 176 VAL QG2 1 1
1154 1 1 1 1 53 GLN HE21 . 172 GLN HE21 1 1
1154 1 2 1 1 96 VAL QG . 215 VAL QG1 1 1
1155 1 1 1 1 53 GLN HE22 . 172 GLN HE22 1 1
1155 1 2 1 1 57 VAL MG2 . 176 VAL QG2 1 1
1156 1 1 1 1 53 GLN HE22 . 172 GLN HE22 1 1
1156 1 2 1 1 96 VAL QG . 215 VAL QG2 1 1
1157 1 1 1 1 53 GLN QG . 172 GLN HG3 1 1
1157 1 2 1 1 54 ASN HA . 173 ASN HA 1 1
1158 1 1 1 1 53 GLN QG . 172 GLN HG3 1 1
1158 1 2 1 1 57 VAL MG2 . 176 VAL QG2 1 1
1159 1 1 1 1 53 GLN QG . 172 GLN HG3 1 1
1159 1 2 1 1 96 VAL QG . 215 VAL QG1 1 1
1160 1 1 1 1 53 GLN QG . 172 GLN HG3 1 1
1160 1 2 1 1 99 TYR QD . 218 TYR QD 1 1
1161 1 1 1 1 53 GLN QG . 172 GLN HG3 1 1
1161 1 2 1 1 99 TYR QE . 218 TYR QE 1 1
1162 1 1 1 1 54 ASN H . 173 ASN HN 1 1
1162 1 2 1 1 54 ASN HB2 . 173 ASN HB2 1 1
1163 1 1 1 1 54 ASN H . 173 ASN HN 1 1
1163 1 2 1 1 54 ASN HB3 . 173 ASN HB3 1 1
1164 1 1 1 1 54 ASN H . 173 ASN HN 1 1
1164 1 2 1 1 54 ASN HD21 . 173 ASN HD21 1 1
1165 1 1 1 1 54 ASN H . 173 ASN HN 1 1
1165 1 2 1 1 54 ASN HD22 . 173 ASN HD22 1 1
1166 1 1 1 1 54 ASN H . 173 ASN HN 1 1
1166 1 2 1 1 55 ASN H . 174 ASN HN 1 1
1167 1 1 1 1 54 ASN H . 173 ASN HN 1 1
1167 1 2 1 1 55 ASN QB . 174 ASN HB2 1 1
1168 1 1 1 1 54 ASN H . 173 ASN HN 1 1
1168 1 2 1 1 55 ASN HD21 . 174 ASN HD21 1 1
1169 1 1 1 1 54 ASN H . 173 ASN HN 1 1
1169 1 2 1 1 56 PHE H . 175 PHE HN 1 1
1170 1 1 1 1 54 ASN H . 173 ASN HN 1 1
1170 1 2 1 1 57 VAL MG2 . 176 VAL QG2 1 1
1171 1 1 1 1 54 ASN HA . 173 ASN HA 1 1
1171 1 2 1 1 54 ASN HD22 . 173 ASN HD22 1 1
1172 1 1 1 1 54 ASN HA . 173 ASN HA 1 1
1172 1 2 1 1 55 ASN H . 174 ASN HN 1 1
1173 1 1 1 1 54 ASN HA . 173 ASN HA 1 1
1173 1 2 1 1 57 VAL H . 176 VAL HN 1 1
1174 1 1 1 1 54 ASN HA . 173 ASN HA 1 1
1174 1 2 1 1 57 VAL HB . 176 VAL HB 1 1
1175 1 1 1 1 54 ASN HA . 173 ASN HA 1 1
1175 1 2 1 1 57 VAL MG1 . 176 VAL QG1 1 1
1176 1 1 1 1 54 ASN HA . 173 ASN HA 1 1
1176 1 2 1 1 57 VAL MG2 . 176 VAL QG2 1 1
1177 1 1 1 1 54 ASN HB2 . 173 ASN HB2 1 1
1177 1 2 1 1 55 ASN H . 174 ASN HN 1 1
1178 1 1 1 1 54 ASN HB3 . 173 ASN HB3 1 1
1178 1 2 1 1 54 ASN HD21 . 173 ASN HD21 1 1
1179 1 1 1 1 54 ASN HB3 . 173 ASN HB3 1 1
1179 1 2 1 1 55 ASN H . 174 ASN HN 1 1
1180 1 1 1 1 54 ASN HD21 . 173 ASN HD21 1 1
1180 1 2 1 1 55 ASN H . 174 ASN HN 1 1
1181 1 1 1 1 54 ASN HD22 . 173 ASN HD22 1 1
1181 1 2 1 1 96 VAL QG . 215 VAL QG2 1 1
1182 1 1 1 1 55 ASN H . 174 ASN HN 1 1
1182 1 2 1 1 56 PHE H . 175 PHE HN 1 1
1183 1 1 1 1 55 ASN H . 174 ASN HN 1 1
1183 1 2 1 1 57 VAL HB . 176 VAL HB 1 1
1184 1 1 1 1 55 ASN H . 174 ASN HN 1 1
1184 1 2 1 1 57 VAL MG2 . 176 VAL QG2 1 1
1185 1 1 1 1 55 ASN HA . 174 ASN HA 1 1
1185 1 2 1 1 55 ASN HD22 . 174 ASN HD22 1 1
1186 1 1 1 1 55 ASN HA . 174 ASN HA 1 1
1186 1 2 1 1 58 HIS H . 177 HIS HN 1 1
1187 1 1 1 1 55 ASN HA . 174 ASN HA 1 1
1187 1 2 1 1 58 HIS HB2 . 177 HIS HB3 1 1
1188 1 1 1 1 55 ASN HA . 174 ASN HA 1 1
1188 1 2 1 1 58 HIS HB3 . 177 HIS HB2 1 1
1189 1 1 1 1 55 ASN HA . 174 ASN HA 1 1
1189 1 2 1 1 58 HIS HD2 . 177 HIS HD2 1 1
1190 1 1 1 1 55 ASN QB . 174 ASN HB3 1 1
1190 1 2 1 1 56 PHE H . 175 PHE HN 1 1
1191 1 1 1 1 56 PHE H . 175 PHE HN 1 1
1191 1 2 1 1 57 VAL H . 176 VAL HN 1 1
1192 1 1 1 1 56 PHE H . 175 PHE HN 1 1
1192 1 2 1 1 58 HIS H . 177 HIS HN 1 1
1193 1 1 1 1 56 PHE HA . 175 PHE HA 1 1
1193 1 2 1 1 59 ASP QB . 178 ASP- QB 1 1
1194 1 1 1 1 56 PHE HA . 175 PHE HA 1 1
1194 1 2 1 1 60 CYS H . 179 CYSS HN 1 1
1195 1 1 1 1 56 PHE HB3 . 175 PHE HB3 1 1
1195 1 2 1 1 57 VAL H . 176 VAL HN 1 1
1196 1 1 1 1 56 PHE QD . 175 PHE QD 1 1
1196 1 2 1 1 57 VAL H . 176 VAL HN 1 1
1197 1 1 1 1 56 PHE QD . 175 PHE QD 1 1
1197 1 2 1 1 57 VAL HA . 176 VAL HA 1 1
1198 1 1 1 1 56 PHE QD . 175 PHE QD 1 1
1198 1 2 1 1 57 VAL HB . 176 VAL HB 1 1
1199 1 1 1 1 56 PHE QD . 175 PHE QD 1 1
1199 1 2 1 1 57 VAL MG1 . 176 VAL QG1 1 1
1200 1 1 1 1 56 PHE QD . 175 PHE QD 1 1
1200 1 2 1 1 57 VAL MG2 . 176 VAL QG2 1 1
1201 1 1 1 1 56 PHE QD . 175 PHE QD 1 1
1201 1 2 1 1 58 HIS H . 177 HIS HN 1 1
1202 1 1 1 1 56 PHE QD . 175 PHE QD 1 1
1202 1 2 1 1 99 TYR HB3 . 218 TYR HB3 1 1
1203 1 1 1 1 56 PHE QD . 175 PHE QD 1 1
1203 1 2 1 1 99 TYR QD . 218 TYR QD 1 1
1204 1 1 1 1 56 PHE QE . 175 PHE QE 1 1
1204 1 2 1 1 57 VAL HA . 176 VAL HA 1 1
1205 1 1 1 1 56 PHE QE . 175 PHE QE 1 1
1205 1 2 1 1 57 VAL MG2 . 176 VAL QG2 1 1
1206 1 1 1 1 56 PHE QE . 175 PHE QE 1 1
1206 1 2 1 1 95 CYS HA . 214 CYSS HA 1 1
1207 1 1 1 1 56 PHE QE . 175 PHE QE 1 1
1207 1 2 1 1 98 GLN HB3 . 217 GLN HB3 1 1
1208 1 1 1 1 56 PHE QE . 175 PHE QE 1 1
1208 1 2 1 1 98 GLN HG3 . 217 GLN HG3 1 1
1209 1 1 1 1 56 PHE QE . 175 PHE QE 1 1
1209 1 2 1 1 99 TYR H . 218 TYR HN 1 1
1210 1 1 1 1 56 PHE QE . 175 PHE QE 1 1
1210 1 2 1 1 99 TYR HB2 . 218 TYR HB2 1 1
1211 1 1 1 1 56 PHE QE . 175 PHE QE 1 1
1211 1 2 1 1 99 TYR HB3 . 218 TYR HB3 1 1
1212 1 1 1 1 56 PHE QE . 175 PHE QE 1 1
1212 1 2 1 1 99 TYR QD . 218 TYR QD 1 1
1213 1 1 1 1 56 PHE QE . 175 PHE QE 1 1
1213 1 2 1 1 99 TYR QE . 218 TYR QE 1 1
1214 1 1 1 1 56 PHE HZ . 175 PHE HZ 1 1
1214 1 2 1 1 57 VAL MG2 . 176 VAL QG2 1 1
1215 1 1 1 1 56 PHE HZ . 175 PHE HZ 1 1
1215 1 2 1 1 95 CYS HA . 214 CYSS HA 1 1
1216 1 1 1 1 56 PHE HZ . 175 PHE HZ 1 1
1216 1 2 1 1 98 GLN HB3 . 217 GLN HB3 1 1
1217 1 1 1 1 56 PHE HZ . 175 PHE HZ 1 1
1217 1 2 1 1 98 GLN HG2 . 217 GLN HG2 1 1
1218 1 1 1 1 56 PHE HZ . 175 PHE HZ 1 1
1218 1 2 1 1 98 GLN HG3 . 217 GLN HG3 1 1
1219 1 1 1 1 56 PHE HZ . 175 PHE HZ 1 1
1219 1 2 1 1 99 TYR H . 218 TYR HN 1 1
1220 1 1 1 1 56 PHE HZ . 175 PHE HZ 1 1
1220 1 2 1 1 99 TYR HA . 218 TYR HA 1 1
1221 1 1 1 1 56 PHE HZ . 175 PHE HZ 1 1
1221 1 2 1 1 99 TYR QD . 218 TYR QD 1 1
1222 1 1 1 1 56 PHE HZ . 175 PHE HZ 1 1
1222 1 2 1 1 102 GLU HG2 . 221 GLU- HG2 1 1
1223 1 1 1 1 56 PHE HZ . 175 PHE HZ 1 1
1223 1 2 1 1 102 GLU HG3 . 221 GLU- HG3 1 1
1224 1 1 1 1 57 VAL H . 176 VAL HN 1 1
1224 1 2 1 1 57 VAL HB . 176 VAL HB 1 1
1225 1 1 1 1 57 VAL H . 176 VAL HN 1 1
1225 1 2 1 1 57 VAL MG1 . 176 VAL QG1 1 1
1226 1 1 1 1 57 VAL H . 176 VAL HN 1 1
1226 1 2 1 1 57 VAL MG2 . 176 VAL QG2 1 1
1227 1 1 1 1 57 VAL H . 176 VAL HN 1 1
1227 1 2 1 1 58 HIS H . 177 HIS HN 1 1
1228 1 1 1 1 57 VAL H . 176 VAL HN 1 1
1228 1 2 1 1 59 ASP H . 178 ASP- HN 1 1
1229 1 1 1 1 57 VAL H . 176 VAL HN 1 1
1229 1 2 1 1 99 TYR QD . 218 TYR QD 1 1
1230 1 1 1 1 57 VAL HA . 176 VAL HA 1 1
1230 1 2 1 1 57 VAL MG1 . 176 VAL QG1 1 1
1231 1 1 1 1 57 VAL HA . 176 VAL HA 1 1
1231 1 2 1 1 57 VAL MG2 . 176 VAL QG2 1 1
1232 1 1 1 1 57 VAL HA . 176 VAL HA 1 1
1232 1 2 1 1 60 CYS H . 179 CYSS HN 1 1
1233 1 1 1 1 57 VAL HA . 176 VAL HA 1 1
1233 1 2 1 1 60 CYS HB3 . 179 CYSS HB2 1 1
1234 1 1 1 1 57 VAL HA . 176 VAL HA 1 1
1234 1 2 1 1 61 VAL H . 180 VAL HN 1 1
1235 1 1 1 1 57 VAL HA . 176 VAL HA 1 1
1235 1 2 1 1 95 CYS HB3 . 214 CYSS HB3 1 1
1236 1 1 1 1 57 VAL HB . 176 VAL HB 1 1
1236 1 2 1 1 58 HIS H . 177 HIS HN 1 1
1237 1 1 1 1 57 VAL HB . 176 VAL HB 1 1
1237 1 2 1 1 58 HIS HD2 . 177 HIS HD2 1 1
1238 1 1 1 1 57 VAL HB . 176 VAL HB 1 1
1238 1 2 1 1 59 ASP H . 178 ASP- HN 1 1
1239 1 1 1 1 57 VAL MG1 . 176 VAL QG1 1 1
1239 1 2 1 1 58 HIS H . 177 HIS HN 1 1
1240 1 1 1 1 57 VAL MG1 . 176 VAL QG1 1 1
1240 1 2 1 1 58 HIS HD2 . 177 HIS HD2 1 1
1241 1 1 1 1 57 VAL MG1 . 176 VAL QG1 1 1
1241 1 2 1 1 59 ASP H . 178 ASP- HN 1 1
1242 1 1 1 1 57 VAL MG1 . 176 VAL QG1 1 1
1242 1 2 1 1 60 CYS HB3 . 179 CYSS HB2 1 1
1243 1 1 1 1 57 VAL MG1 . 176 VAL QG1 1 1
1243 1 2 1 1 61 VAL H . 180 VAL HN 1 1
1244 1 1 1 1 57 VAL MG1 . 176 VAL QG1 1 1
1244 1 2 1 1 92 GLU HA . 211 GLU- HA 1 1
1245 1 1 1 1 57 VAL MG1 . 176 VAL QG1 1 1
1245 1 2 1 1 92 GLU HG3 . 211 GLU- HG2 1 1
1246 1 1 1 1 57 VAL MG1 . 176 VAL QG1 1 1
1246 1 2 1 1 95 CYS HB3 . 214 CYSS HB3 1 1
1247 1 1 1 1 57 VAL MG1 . 176 VAL QG1 1 1
1247 1 2 1 1 96 VAL H . 215 VAL HN 1 1
1248 1 1 1 1 57 VAL MG2 . 176 VAL QG2 1 1
1248 1 2 1 1 58 HIS H . 177 HIS HN 1 1
1249 1 1 1 1 57 VAL MG2 . 176 VAL QG2 1 1
1249 1 2 1 1 95 CYS HA . 214 CYSS HA 1 1
1250 1 1 1 1 57 VAL MG2 . 176 VAL QG2 1 1
1250 1 2 1 1 95 CYS HB3 . 214 CYSS HB3 1 1
1251 1 1 1 1 57 VAL MG2 . 176 VAL QG2 1 1
1251 1 2 1 1 96 VAL H . 215 VAL HN 1 1
1252 1 1 1 1 57 VAL MG2 . 176 VAL QG2 1 1
1252 1 2 1 1 96 VAL HA . 215 VAL HA 1 1
1253 1 1 1 1 57 VAL MG2 . 176 VAL QG2 1 1
1253 1 2 1 1 96 VAL QG . 215 VAL QG2 1 1
1254 1 1 1 1 57 VAL MG2 . 176 VAL QG2 1 1
1254 1 2 1 1 99 TYR H . 218 TYR HN 1 1
1255 1 1 1 1 57 VAL MG2 . 176 VAL QG2 1 1
1255 1 2 1 1 99 TYR HB2 . 218 TYR HB2 1 1
1256 1 1 1 1 57 VAL MG2 . 176 VAL QG2 1 1
1256 1 2 1 1 99 TYR HB3 . 218 TYR HB3 1 1
1257 1 1 1 1 57 VAL MG2 . 176 VAL QG2 1 1
1257 1 2 1 1 99 TYR QD . 218 TYR QD 1 1
1258 1 1 1 1 58 HIS H . 177 HIS HN 1 1
1258 1 2 1 1 58 HIS HB2 . 177 HIS HB3 1 1
1259 1 1 1 1 58 HIS H . 177 HIS HN 1 1
1259 1 2 1 1 58 HIS HB3 . 177 HIS HB2 1 1
1260 1 1 1 1 58 HIS H . 177 HIS HN 1 1
1260 1 2 1 1 58 HIS HD2 . 177 HIS HD2 1 1
1261 1 1 1 1 58 HIS H . 177 HIS HN 1 1
1261 1 2 1 1 59 ASP H . 178 ASP- HN 1 1
1262 1 1 1 1 58 HIS H . 177 HIS HN 1 1
1262 1 2 1 1 59 ASP QB . 178 ASP- QB 1 1
1263 1 1 1 1 58 HIS HA . 177 HIS HA 1 1
1263 1 2 1 1 58 HIS HD2 . 177 HIS HD2 1 1
1264 1 1 1 1 58 HIS HA . 177 HIS HA 1 1
1264 1 2 1 1 58 HIS HE1 . 177 HIS HE1 1 1
1265 1 1 1 1 58 HIS HA . 177 HIS HA 1 1
1265 1 2 1 1 59 ASP HA . 178 ASP- HA 1 1
1266 1 1 1 1 58 HIS HA . 177 HIS HA 1 1
1266 1 2 1 1 60 CYS H . 179 CYSS HN 1 1
1267 1 1 1 1 58 HIS HA . 177 HIS HA 1 1
1267 1 2 1 1 61 VAL H . 180 VAL HN 1 1
1268 1 1 1 1 58 HIS HA . 177 HIS HA 1 1
1268 1 2 1 1 61 VAL HB . 180 VAL HB 1 1
1269 1 1 1 1 58 HIS HA . 177 HIS HA 1 1
1269 1 2 1 1 61 VAL MG2 . 180 VAL QG2 1 1
1270 1 1 1 1 58 HIS HA . 177 HIS HA 1 1
1270 1 2 1 1 62 ASN H . 181 ASN HN 1 1
1271 1 1 1 1 58 HIS HB2 . 177 HIS HB3 1 1
1271 1 2 1 1 59 ASP H . 178 ASP- HN 1 1
1272 1 1 1 1 58 HIS HB2 . 177 HIS HB3 1 1
1272 1 2 1 1 59 ASP QB . 178 ASP- QB 1 1
1273 1 1 1 1 58 HIS HB3 . 177 HIS HB2 1 1
1273 1 2 1 1 59 ASP H . 178 ASP- HN 1 1
1274 1 1 1 1 59 ASP H . 178 ASP- HN 1 1
1274 1 2 1 1 59 ASP QB . 178 ASP- QB 1 1
1275 1 1 1 1 59 ASP H . 178 ASP- HN 1 1
1275 1 2 1 1 60 CYS H . 179 CYSS HN 1 1
1276 1 1 1 1 59 ASP H . 178 ASP- HN 1 1
1276 1 2 1 1 60 CYS HA . 179 CYSS HA 1 1
1277 1 1 1 1 59 ASP H . 178 ASP- HN 1 1
1277 1 2 1 1 61 VAL H . 180 VAL HN 1 1
1278 1 1 1 1 59 ASP H . 178 ASP- HN 1 1
1278 1 2 1 1 61 VAL MG2 . 180 VAL QG2 1 1
1279 1 1 1 1 59 ASP H . 178 ASP- HN 1 1
1279 1 2 1 1 62 ASN H . 181 ASN HN 1 1
1280 1 1 1 1 59 ASP HA . 178 ASP- HA 1 1
1280 1 2 1 1 62 ASN H . 181 ASN HN 1 1
1281 1 1 1 1 59 ASP HA . 178 ASP- HA 1 1
1281 1 2 1 1 62 ASN HB2 . 181 ASN HB2 1 1
1282 1 1 1 1 59 ASP HA . 178 ASP- HA 1 1
1282 1 2 1 1 62 ASN HB3 . 181 ASN HB3 1 1
1283 1 1 1 1 59 ASP HA . 178 ASP- HA 1 1
1283 1 2 1 1 62 ASN HD21 . 181 ASN HD21 1 1
1284 1 1 1 1 59 ASP HA . 178 ASP- HA 1 1
1284 1 2 1 1 62 ASN HD22 . 181 ASN HD22 1 1
1285 1 1 1 1 59 ASP HA . 178 ASP- HA 1 1
1285 1 2 1 1 63 ILE H . 182 ILE HN 1 1
1286 1 1 1 1 59 ASP HA . 178 ASP- HA 1 1
1286 1 2 1 1 63 ILE MD . 182 ILE QD1 1 1
1287 1 1 1 1 59 ASP QB . 178 ASP- QB 1 1
1287 1 2 1 1 60 CYS H . 179 CYSS HN 1 1
1288 1 1 1 1 59 ASP QB . 178 ASP- QB 1 1
1288 1 2 1 1 60 CYS HA . 179 CYSS HA 1 1
1289 1 1 1 1 59 ASP QB . 178 ASP- QB 1 1
1289 1 2 1 1 62 ASN H . 181 ASN HN 1 1
1290 1 1 1 1 59 ASP QB . 178 ASP- QB 1 1
1290 1 2 1 1 63 ILE MD . 182 ILE QD1 1 1
1291 1 1 1 1 60 CYS H . 179 CYSS HN 1 1
1291 1 2 1 1 60 CYS HB2 . 179 CYSS HB3 1 1
1292 1 1 1 1 60 CYS H . 179 CYSS HN 1 1
1292 1 2 1 1 60 CYS HB3 . 179 CYSS HB2 1 1
1293 1 1 1 1 60 CYS H . 179 CYSS HN 1 1
1293 1 2 1 1 61 VAL H . 180 VAL HN 1 1
1294 1 1 1 1 60 CYS H . 179 CYSS HN 1 1
1294 1 2 1 1 61 VAL MG1 . 180 VAL QG1 1 1
1295 1 1 1 1 60 CYS H . 179 CYSS HN 1 1
1295 1 2 1 1 61 VAL MG2 . 180 VAL QG2 1 1
1296 1 1 1 1 60 CYS H . 179 CYSS HN 1 1
1296 1 2 1 1 62 ASN H . 181 ASN HN 1 1
1297 1 1 1 1 60 CYS HA . 179 CYSS HA 1 1
1297 1 2 1 1 62 ASN H . 181 ASN HN 1 1
1298 1 1 1 1 60 CYS HA . 179 CYSS HA 1 1
1298 1 2 1 1 63 ILE H . 182 ILE HN 1 1
1299 1 1 1 1 60 CYS HA . 179 CYSS HA 1 1
1299 1 2 1 1 63 ILE HB . 182 ILE HB 1 1
1300 1 1 1 1 60 CYS HA . 179 CYSS HA 1 1
1300 1 2 1 1 63 ILE MD . 182 ILE QD1 1 1
1301 1 1 1 1 60 CYS HA . 179 CYSS HA 1 1
1301 1 2 1 1 63 ILE MG . 182 ILE QG2 1 1
1302 1 1 1 1 60 CYS HB2 . 179 CYSS HB3 1 1
1302 1 2 1 1 61 VAL H . 180 VAL HN 1 1
1303 1 1 1 1 60 CYS HB3 . 179 CYSS HB2 1 1
1303 1 2 1 1 61 VAL H . 180 VAL HN 1 1
1304 1 1 1 1 60 CYS HB3 . 179 CYSS HB2 1 1
1304 1 2 1 1 61 VAL MG2 . 180 VAL QG2 1 1
1305 1 1 1 1 61 VAL H . 180 VAL HN 1 1
1305 1 2 1 1 61 VAL HB . 180 VAL HB 1 1
1306 1 1 1 1 61 VAL H . 180 VAL HN 1 1
1306 1 2 1 1 61 VAL MG1 . 180 VAL QG1 1 1
1307 1 1 1 1 61 VAL H . 180 VAL HN 1 1
1307 1 2 1 1 61 VAL MG2 . 180 VAL QG2 1 1
1308 1 1 1 1 61 VAL H . 180 VAL HN 1 1
1308 1 2 1 1 62 ASN H . 181 ASN HN 1 1
1309 1 1 1 1 61 VAL H . 180 VAL HN 1 1
1309 1 2 1 1 63 ILE H . 182 ILE HN 1 1
1310 1 1 1 1 61 VAL H . 180 VAL HN 1 1
1310 1 2 1 1 91 VAL QG . 210 VAL QG1 1 1
1311 1 1 1 1 61 VAL HA . 180 VAL HA 1 1
1311 1 2 1 1 61 VAL MG1 . 180 VAL QG1 1 1
1312 1 1 1 1 61 VAL HA . 180 VAL HA 1 1
1312 1 2 1 1 61 VAL MG2 . 180 VAL QG2 1 1
1313 1 1 1 1 61 VAL HA . 180 VAL HA 1 1
1313 1 2 1 1 64 THR H . 183 THR HN 1 1
1314 1 1 1 1 61 VAL HA . 180 VAL HA 1 1
1314 1 2 1 1 64 THR HB . 183 THR HB 1 1
1315 1 1 1 1 61 VAL HA . 180 VAL HA 1 1
1315 1 2 1 1 64 THR MG . 183 THR QG2 1 1
1316 1 1 1 1 61 VAL HA . 180 VAL HA 1 1
1316 1 2 1 1 65 ILE H . 184 ILE HN 1 1
1317 1 1 1 1 61 VAL HA . 180 VAL HA 1 1
1317 1 2 1 1 91 VAL QG . 210 VAL QG1 1 1
1318 1 1 1 1 61 VAL HB . 180 VAL HB 1 1
1318 1 2 1 1 62 ASN H . 181 ASN HN 1 1
1319 1 1 1 1 61 VAL HB . 180 VAL HB 1 1
1319 1 2 1 1 62 ASN HB2 . 181 ASN HB2 1 1
1320 1 1 1 1 61 VAL MG1 . 180 VAL QG1 1 1
1320 1 2 1 1 62 ASN H . 181 ASN HN 1 1
1321 1 1 1 1 61 VAL MG1 . 180 VAL QG1 1 1
1321 1 2 1 1 62 ASN HA . 181 ASN HA 1 1
1322 1 1 1 1 61 VAL MG1 . 180 VAL QG1 1 1
1322 1 2 1 1 62 ASN HB2 . 181 ASN HB2 1 1
1323 1 1 1 1 61 VAL MG1 . 180 VAL QG1 1 1
1323 1 2 1 1 62 ASN HB3 . 181 ASN HB3 1 1
1324 1 1 1 1 61 VAL MG1 . 180 VAL QG1 1 1
1324 1 2 1 1 64 THR MG . 183 THR QG2 1 1
1325 1 1 1 1 61 VAL MG1 . 180 VAL QG1 1 1
1325 1 2 1 1 65 ILE H . 184 ILE HN 1 1
1326 1 1 1 1 61 VAL MG1 . 180 VAL QG1 1 1
1326 1 2 1 1 65 ILE MD . 184 ILE QD1 1 1
1327 1 1 1 1 61 VAL MG1 . 180 VAL QG1 1 1
1327 1 2 1 1 65 ILE HG12 . 184 ILE HG12 1 1
1328 1 1 1 1 61 VAL MG1 . 180 VAL QG1 1 1
1328 1 2 1 1 88 GLU HA . 207 GLU- HA 1 1
1329 1 1 1 1 61 VAL MG1 . 180 VAL QG1 1 1
1329 1 2 1 1 88 GLU HB2 . 207 GLU- HB2 1 1
1330 1 1 1 1 61 VAL MG1 . 180 VAL QG1 1 1
1330 1 2 1 1 88 GLU HB3 . 207 GLU- HB3 1 1
1331 1 1 1 1 61 VAL MG1 . 180 VAL QG1 1 1
1331 1 2 1 1 88 GLU HG2 . 207 GLU- HG3 1 1
1332 1 1 1 1 61 VAL MG1 . 180 VAL QG1 1 1
1332 1 2 1 1 88 GLU HG3 . 207 GLU- HG2 1 1
1333 1 1 1 1 61 VAL MG1 . 180 VAL QG1 1 1
1333 1 2 1 1 91 VAL QG . 210 VAL QG1 1 1
1334 1 1 1 1 61 VAL MG1 . 180 VAL QG1 1 1
1334 1 2 1 1 92 GLU H . 211 GLU- HN 1 1
1335 1 1 1 1 61 VAL MG2 . 180 VAL QG2 1 1
1335 1 2 1 1 62 ASN H . 181 ASN HN 1 1
1336 1 1 1 1 61 VAL MG2 . 180 VAL QG2 1 1
1336 1 2 1 1 65 ILE MD . 184 ILE QD1 1 1
1337 1 1 1 1 61 VAL MG2 . 180 VAL QG2 1 1
1337 1 2 1 1 88 GLU HG3 . 207 GLU- HG2 1 1
1338 1 1 1 1 61 VAL MG2 . 180 VAL QG2 1 1
1338 1 2 1 1 91 VAL H . 210 VAL HN 1 1
1339 1 1 1 1 61 VAL MG2 . 180 VAL QG2 1 1
1339 1 2 1 1 91 VAL QG . 210 VAL QG1 1 1
1340 1 1 1 1 61 VAL MG2 . 180 VAL QG2 1 1
1340 1 2 1 1 92 GLU H . 211 GLU- HN 1 1
1341 1 1 1 1 61 VAL MG2 . 180 VAL QG2 1 1
1341 1 2 1 1 92 GLU HA . 211 GLU- HA 1 1
1342 1 1 1 1 61 VAL MG2 . 180 VAL QG2 1 1
1342 1 2 1 1 92 GLU HB2 . 211 GLU- HB3 1 1
1343 1 1 1 1 61 VAL MG2 . 180 VAL QG2 1 1
1343 1 2 1 1 92 GLU HB3 . 211 GLU- HB2 1 1
1344 1 1 1 1 61 VAL MG2 . 180 VAL QG2 1 1
1344 1 2 1 1 92 GLU HG3 . 211 GLU- HG2 1 1
1345 1 1 1 1 61 VAL MG2 . 180 VAL QG2 1 1
1345 1 2 1 1 93 GLN H . 212 GLN HN 1 1
1346 1 1 1 1 61 VAL MG2 . 180 VAL QG2 1 1
1346 1 2 1 1 95 CYS HB2 . 214 CYSS HB2 1 1
1347 1 1 1 1 61 VAL MG2 . 180 VAL QG2 1 1
1347 1 2 1 1 95 CYS HB3 . 214 CYSS HB3 1 1
1348 1 1 1 1 62 ASN H . 181 ASN HN 1 1
1348 1 2 1 1 62 ASN HB2 . 181 ASN HB2 1 1
1349 1 1 1 1 62 ASN H . 181 ASN HN 1 1
1349 1 2 1 1 62 ASN HB3 . 181 ASN HB3 1 1
1350 1 1 1 1 62 ASN H . 181 ASN HN 1 1
1350 1 2 1 1 63 ILE H . 182 ILE HN 1 1
1351 1 1 1 1 62 ASN H . 181 ASN HN 1 1
1351 1 2 1 1 63 ILE HA . 182 ILE HA 1 1
1352 1 1 1 1 62 ASN H . 181 ASN HN 1 1
1352 1 2 1 1 63 ILE HB . 182 ILE HB 1 1
1353 1 1 1 1 62 ASN H . 181 ASN HN 1 1
1353 1 2 1 1 63 ILE MD . 182 ILE QD1 1 1
1354 1 1 1 1 62 ASN H . 181 ASN HN 1 1
1354 1 2 1 1 64 THR H . 183 THR HN 1 1
1355 1 1 1 1 62 ASN H . 181 ASN HN 1 1
1355 1 2 1 1 65 ILE MD . 184 ILE QD1 1 1
1356 1 1 1 1 62 ASN H . 181 ASN HN 1 1
1356 1 2 1 1 66 LYS H . 185 LYS+ HN 1 1
1357 1 1 1 1 62 ASN H . 181 ASN HN 1 1
1357 1 2 1 1 91 VAL QG . 210 VAL QG1 1 1
1358 1 1 1 1 62 ASN HA . 181 ASN HA 1 1
1358 1 2 1 1 62 ASN HD21 . 181 ASN HD21 1 1
1359 1 1 1 1 62 ASN HA . 181 ASN HA 1 1
1359 1 2 1 1 62 ASN HD22 . 181 ASN HD22 1 1
1360 1 1 1 1 62 ASN HA . 181 ASN HA 1 1
1360 1 2 1 1 64 THR H . 183 THR HN 1 1
1361 1 1 1 1 62 ASN HA . 181 ASN HA 1 1
1361 1 2 1 1 65 ILE H . 184 ILE HN 1 1
1362 1 1 1 1 62 ASN HA . 181 ASN HA 1 1
1362 1 2 1 1 65 ILE HB . 184 ILE HB 1 1
1363 1 1 1 1 62 ASN HA . 181 ASN HA 1 1
1363 1 2 1 1 65 ILE MD . 184 ILE QD1 1 1
1364 1 1 1 1 62 ASN HA . 181 ASN HA 1 1
1364 1 2 1 1 65 ILE MG . 184 ILE QG2 1 1
1365 1 1 1 1 62 ASN HB2 . 181 ASN HB2 1 1
1365 1 2 1 1 63 ILE H . 182 ILE HN 1 1
1366 1 1 1 1 62 ASN HB2 . 181 ASN HB2 1 1
1366 1 2 1 1 63 ILE MD . 182 ILE QD1 1 1
1367 1 1 1 1 62 ASN HB2 . 181 ASN HB2 1 1
1367 1 2 1 1 63 ILE QG . 182 ILE QG1 1 1
1368 1 1 1 1 62 ASN HB3 . 181 ASN HB3 1 1
1368 1 2 1 1 63 ILE H . 182 ILE HN 1 1
1369 1 1 1 1 62 ASN HB3 . 181 ASN HB3 1 1
1369 1 2 1 1 63 ILE HB . 182 ILE HB 1 1
1370 1 1 1 1 62 ASN HB3 . 181 ASN HB3 1 1
1370 1 2 1 1 63 ILE QG . 182 ILE QG1 1 1
1371 1 1 1 1 62 ASN HD21 . 181 ASN HD21 1 1
1371 1 2 1 1 63 ILE MD . 182 ILE QD1 1 1
1372 1 1 1 1 63 ILE H . 182 ILE HN 1 1
1372 1 2 1 1 63 ILE HB . 182 ILE HB 1 1
1373 1 1 1 1 63 ILE H . 182 ILE HN 1 1
1373 1 2 1 1 63 ILE MD . 182 ILE QD1 1 1
1374 1 1 1 1 63 ILE H . 182 ILE HN 1 1
1374 1 2 1 1 63 ILE QG . 182 ILE QG1 1 1
1375 1 1 1 1 63 ILE H . 182 ILE HN 1 1
1375 1 2 1 1 63 ILE MG . 182 ILE QG2 1 1
1376 1 1 1 1 63 ILE H . 182 ILE HN 1 1
1376 1 2 1 1 64 THR H . 183 THR HN 1 1
1377 1 1 1 1 63 ILE H . 182 ILE HN 1 1
1377 1 2 1 1 64 THR HB . 183 THR HB 1 1
1378 1 1 1 1 63 ILE H . 182 ILE HN 1 1
1378 1 2 1 1 65 ILE H . 184 ILE HN 1 1
1379 1 1 1 1 63 ILE H . 182 ILE HN 1 1
1379 1 2 1 1 66 LYS H . 185 LYS+ HN 1 1
1380 1 1 1 1 63 ILE HA . 182 ILE HA 1 1
1380 1 2 1 1 63 ILE MD . 182 ILE QD1 1 1
1381 1 1 1 1 63 ILE HA . 182 ILE HA 1 1
1381 1 2 1 1 63 ILE QG . 182 ILE QG1 1 1
1382 1 1 1 1 63 ILE HA . 182 ILE HA 1 1
1382 1 2 1 1 63 ILE MG . 182 ILE QG2 1 1
1383 1 1 1 1 63 ILE HA . 182 ILE HA 1 1
1383 1 2 1 1 66 LYS H . 185 LYS+ HN 1 1
1384 1 1 1 1 63 ILE HA . 182 ILE HA 1 1
1384 1 2 1 1 66 LYS HB2 . 185 LYS+ HB3 1 1
1385 1 1 1 1 63 ILE HA . 182 ILE HA 1 1
1385 1 2 1 1 66 LYS HB3 . 185 LYS+ HB2 1 1
1386 1 1 1 1 63 ILE HA . 182 ILE HA 1 1
1386 1 2 1 1 66 LYS QD . 185 LYS+ QD 1 1
1387 1 1 1 1 63 ILE HA . 182 ILE HA 1 1
1387 1 2 1 1 66 LYS QE . 185 LYS+ QE 1 1
1388 1 1 1 1 63 ILE HA . 182 ILE HA 1 1
1388 1 2 1 1 66 LYS HG2 . 185 LYS+ HG3 1 1
1389 1 1 1 1 63 ILE HA . 182 ILE HA 1 1
1389 1 2 1 1 66 LYS HG3 . 185 LYS+ HG2 1 1
1390 1 1 1 1 63 ILE HA . 182 ILE HA 1 1
1390 1 2 1 1 67 GLN H . 186 GLN HN 1 1
1391 1 1 1 1 63 ILE HB . 182 ILE HB 1 1
1391 1 2 1 1 63 ILE MD . 182 ILE QD1 1 1
1392 1 1 1 1 63 ILE HB . 182 ILE HB 1 1
1392 1 2 1 1 64 THR H . 183 THR HN 1 1
1393 1 1 1 1 63 ILE MD . 182 ILE QD1 1 1
1393 1 2 1 1 63 ILE MG . 182 ILE QG2 1 1
1394 1 1 1 1 63 ILE MD . 182 ILE QD1 1 1
1394 1 2 1 1 64 THR H . 183 THR HN 1 1
1395 1 1 1 1 63 ILE MD . 182 ILE QD1 1 1
1395 1 2 1 1 66 LYS H . 185 LYS+ HN 1 1
1396 1 1 1 1 63 ILE MD . 182 ILE QD1 1 1
1396 1 2 1 1 66 LYS HB2 . 185 LYS+ HB3 1 1
1397 1 1 1 1 63 ILE MD . 182 ILE QD1 1 1
1397 1 2 1 1 66 LYS HB3 . 185 LYS+ HB2 1 1
1398 1 1 1 1 63 ILE MD . 182 ILE QD1 1 1
1398 1 2 1 1 66 LYS QD . 185 LYS+ QD 1 1
1399 1 1 1 1 63 ILE MD . 182 ILE QD1 1 1
1399 1 2 1 1 66 LYS QE . 185 LYS+ QE 1 1
1400 1 1 1 1 63 ILE MD . 182 ILE QD1 1 1
1400 1 2 1 1 66 LYS HG2 . 185 LYS+ HG3 1 1
1401 1 1 1 1 63 ILE MD . 182 ILE QD1 1 1
1401 1 2 1 1 67 GLN H . 186 GLN HN 1 1
1402 1 1 1 1 63 ILE MD . 182 ILE QD1 1 1
1402 1 2 1 1 67 GLN QE . 186 GLN HE21 1 1
1403 1 1 1 1 63 ILE MD . 182 ILE QD1 1 1
1403 1 2 1 1 67 GLN QG . 186 GLN HG2 1 1
1404 1 1 1 1 63 ILE QG . 182 ILE QG1 1 1
1404 1 2 1 1 64 THR H . 183 THR HN 1 1
1405 1 1 1 1 63 ILE MG . 182 ILE QG2 1 1
1405 1 2 1 1 64 THR H . 183 THR HN 1 1
1406 1 1 1 1 63 ILE MG . 182 ILE QG2 1 1
1406 1 2 1 1 64 THR HA . 183 THR HA 1 1
1407 1 1 1 1 63 ILE MG . 182 ILE QG2 1 1
1407 1 2 1 1 64 THR HB . 183 THR HB 1 1
1408 1 1 1 1 63 ILE MG . 182 ILE QG2 1 1
1408 1 2 1 1 64 THR MG . 183 THR QG2 1 1
1409 1 1 1 1 63 ILE MG . 182 ILE QG2 1 1
1409 1 2 1 1 66 LYS H . 185 LYS+ HN 1 1
1410 1 1 1 1 63 ILE MG . 182 ILE QG2 1 1
1410 1 2 1 1 66 LYS HB3 . 185 LYS+ HB2 1 1
1411 1 1 1 1 63 ILE MG . 182 ILE QG2 1 1
1411 1 2 1 1 67 GLN H . 186 GLN HN 1 1
1412 1 1 1 1 63 ILE MG . 182 ILE QG2 1 1
1412 1 2 1 1 67 GLN HB2 . 186 GLN HB2 1 1
1413 1 1 1 1 63 ILE MG . 182 ILE QG2 1 1
1413 1 2 1 1 67 GLN QE . 186 GLN HE21 1 1
1414 1 1 1 1 63 ILE MG . 182 ILE QG2 1 1
1414 1 2 1 1 67 GLN QG . 186 GLN HG2 1 1
1415 1 1 1 1 64 THR H . 183 THR HN 1 1
1415 1 2 1 1 64 THR HB . 183 THR HB 1 1
1416 1 1 1 1 64 THR H . 183 THR HN 1 1
1416 1 2 1 1 64 THR MG . 183 THR QG2 1 1
1417 1 1 1 1 64 THR H . 183 THR HN 1 1
1417 1 2 1 1 65 ILE H . 184 ILE HN 1 1
1418 1 1 1 1 64 THR H . 183 THR HN 1 1
1418 1 2 1 1 66 LYS H . 185 LYS+ HN 1 1
1419 1 1 1 1 64 THR H . 183 THR HN 1 1
1419 1 2 1 1 91 VAL QG . 210 VAL QG1 1 1
1420 1 1 1 1 64 THR HA . 183 THR HA 1 1
1420 1 2 1 1 64 THR MG . 183 THR QG2 1 1
1421 1 1 1 1 64 THR HA . 183 THR HA 1 1
1421 1 2 1 1 67 GLN HB3 . 186 GLN HB3 1 1
1422 1 1 1 1 64 THR HA . 183 THR HA 1 1
1422 1 2 1 1 68 HIS HD2 . 187 HIS HD2 1 1
1423 1 1 1 1 64 THR HB . 183 THR HB 1 1
1423 1 2 1 1 65 ILE H . 184 ILE HN 1 1
1424 1 1 1 1 64 THR HB . 183 THR HB 1 1
1424 1 2 1 1 65 ILE HG13 . 184 ILE HG13 1 1
1425 1 1 1 1 64 THR HB . 183 THR HB 1 1
1425 1 2 1 1 66 LYS H . 185 LYS+ HN 1 1
1426 1 1 1 1 64 THR HB . 183 THR HB 1 1
1426 1 2 1 1 91 VAL QG . 210 VAL QG1 1 1
1427 1 1 1 1 64 THR MG . 183 THR QG2 1 1
1427 1 2 1 1 65 ILE H . 184 ILE HN 1 1
1428 1 1 1 1 64 THR MG . 183 THR QG2 1 1
1428 1 2 1 1 65 ILE HA . 184 ILE HA 1 1
1429 1 1 1 1 64 THR MG . 183 THR QG2 1 1
1429 1 2 1 1 66 LYS H . 185 LYS+ HN 1 1
1430 1 1 1 1 64 THR MG . 183 THR QG2 1 1
1430 1 2 1 1 68 HIS HD2 . 187 HIS HD2 1 1
1431 1 1 1 1 64 THR MG . 183 THR QG2 1 1
1431 1 2 1 1 91 VAL QG . 210 VAL QG1 1 1
1432 1 1 1 1 65 ILE H . 184 ILE HN 1 1
1432 1 2 1 1 65 ILE HB . 184 ILE HB 1 1
1433 1 1 1 1 65 ILE H . 184 ILE HN 1 1
1433 1 2 1 1 65 ILE MD . 184 ILE QD1 1 1
1434 1 1 1 1 65 ILE H . 184 ILE HN 1 1
1434 1 2 1 1 65 ILE HG12 . 184 ILE HG12 1 1
1435 1 1 1 1 65 ILE H . 184 ILE HN 1 1
1435 1 2 1 1 65 ILE HG13 . 184 ILE HG13 1 1
1436 1 1 1 1 65 ILE H . 184 ILE HN 1 1
1436 1 2 1 1 65 ILE MG . 184 ILE QG2 1 1
1437 1 1 1 1 65 ILE H . 184 ILE HN 1 1
1437 1 2 1 1 66 LYS H . 185 LYS+ HN 1 1
1438 1 1 1 1 65 ILE H . 184 ILE HN 1 1
1438 1 2 1 1 67 GLN H . 186 GLN HN 1 1
1439 1 1 1 1 65 ILE H . 184 ILE HN 1 1
1439 1 2 1 1 91 VAL QG . 210 VAL QG1 1 1
1440 1 1 1 1 65 ILE HA . 184 ILE HA 1 1
1440 1 2 1 1 65 ILE MD . 184 ILE QD1 1 1
1441 1 1 1 1 65 ILE HA . 184 ILE HA 1 1
1441 1 2 1 1 65 ILE HG12 . 184 ILE HG12 1 1
1442 1 1 1 1 65 ILE HA . 184 ILE HA 1 1
1442 1 2 1 1 65 ILE HG13 . 184 ILE HG13 1 1
1443 1 1 1 1 65 ILE HA . 184 ILE HA 1 1
1443 1 2 1 1 65 ILE MG . 184 ILE QG2 1 1
1444 1 1 1 1 65 ILE HA . 184 ILE HA 1 1
1444 1 2 1 1 66 LYS HA . 185 LYS+ HA 1 1
1445 1 1 1 1 65 ILE HA . 184 ILE HA 1 1
1445 1 2 1 1 68 HIS H . 187 HIS HN 1 1
1446 1 1 1 1 65 ILE HA . 184 ILE HA 1 1
1446 1 2 1 1 68 HIS HB2 . 187 HIS HB2 1 1
1447 1 1 1 1 65 ILE HA . 184 ILE HA 1 1
1447 1 2 1 1 68 HIS HB3 . 187 HIS HB3 1 1
1448 1 1 1 1 65 ILE HA . 184 ILE HA 1 1
1448 1 2 1 1 68 HIS HD2 . 187 HIS HD2 1 1
1449 1 1 1 1 65 ILE HA . 184 ILE HA 1 1
1449 1 2 1 1 69 THR H . 188 THR HN 1 1
1450 1 1 1 1 65 ILE HA . 184 ILE HA 1 1
1450 1 2 1 1 69 THR MG . 188 THR QG2 1 1
1451 1 1 1 1 65 ILE HB . 184 ILE HB 1 1
1451 1 2 1 1 65 ILE MD . 184 ILE QD1 1 1
1452 1 1 1 1 65 ILE HB . 184 ILE HB 1 1
1452 1 2 1 1 66 LYS H . 185 LYS+ HN 1 1
1453 1 1 1 1 65 ILE MD . 184 ILE QD1 1 1
1453 1 2 1 1 65 ILE MG . 184 ILE QG2 1 1
1454 1 1 1 1 65 ILE MD . 184 ILE QD1 1 1
1454 1 2 1 1 66 LYS H . 185 LYS+ HN 1 1
1455 1 1 1 1 65 ILE MD . 184 ILE QD1 1 1
1455 1 2 1 1 84 VAL HA . 203 VAL HA 1 1
1456 1 1 1 1 65 ILE MD . 184 ILE QD1 1 1
1456 1 2 1 1 87 MET HB2 . 206 MET HB2 1 1
1457 1 1 1 1 65 ILE MD . 184 ILE QD1 1 1
1457 1 2 1 1 87 MET HB3 . 206 MET HB3 1 1
1458 1 1 1 1 65 ILE MD . 184 ILE QD1 1 1
1458 1 2 1 1 87 MET ME . 206 MET QE 1 1
1459 1 1 1 1 65 ILE MD . 184 ILE QD1 1 1
1459 1 2 1 1 87 MET HG2 . 206 MET HG3 1 1
1460 1 1 1 1 65 ILE MD . 184 ILE QD1 1 1
1460 1 2 1 1 88 GLU H . 207 GLU- HN 1 1
1461 1 1 1 1 65 ILE MD . 184 ILE QD1 1 1
1461 1 2 1 1 88 GLU HA . 207 GLU- HA 1 1
1462 1 1 1 1 65 ILE MD . 184 ILE QD1 1 1
1462 1 2 1 1 88 GLU HB2 . 207 GLU- HB2 1 1
1463 1 1 1 1 65 ILE MD . 184 ILE QD1 1 1
1463 1 2 1 1 88 GLU HB3 . 207 GLU- HB3 1 1
1464 1 1 1 1 65 ILE MD . 184 ILE QD1 1 1
1464 1 2 1 1 88 GLU HG2 . 207 GLU- HG3 1 1
1465 1 1 1 1 65 ILE MD . 184 ILE QD1 1 1
1465 1 2 1 1 88 GLU HG3 . 207 GLU- HG2 1 1
1466 1 1 1 1 65 ILE MD . 184 ILE QD1 1 1
1466 1 2 1 1 89 ARG H . 208 ARG+ HN 1 1
1467 1 1 1 1 65 ILE MD . 184 ILE QD1 1 1
1467 1 2 1 1 91 VAL H . 210 VAL HN 1 1
1468 1 1 1 1 65 ILE MD . 184 ILE QD1 1 1
1468 1 2 1 1 91 VAL HB . 210 VAL HB 1 1
1469 1 1 1 1 65 ILE MD . 184 ILE QD1 1 1
1469 1 2 1 1 91 VAL QG . 210 VAL QG1 1 1
1470 1 1 1 1 65 ILE HG12 . 184 ILE HG12 1 1
1470 1 2 1 1 91 VAL QG . 210 VAL QG1 1 1
1471 1 1 1 1 65 ILE HG13 . 184 ILE HG13 1 1
1471 1 2 1 1 91 VAL QG . 210 VAL QG2 1 1
1472 1 1 1 1 65 ILE MG . 184 ILE QG2 1 1
1472 1 2 1 1 66 LYS H . 185 LYS+ HN 1 1
1473 1 1 1 1 65 ILE MG . 184 ILE QG2 1 1
1473 1 2 1 1 66 LYS HA . 185 LYS+ HA 1 1
1474 1 1 1 1 65 ILE MG . 184 ILE QG2 1 1
1474 1 2 1 1 66 LYS HB2 . 185 LYS+ HB3 1 1
1475 1 1 1 1 65 ILE MG . 184 ILE QG2 1 1
1475 1 2 1 1 66 LYS HB3 . 185 LYS+ HB2 1 1
1476 1 1 1 1 65 ILE MG . 184 ILE QG2 1 1
1476 1 2 1 1 67 GLN H . 186 GLN HN 1 1
1477 1 1 1 1 65 ILE MG . 184 ILE QG2 1 1
1477 1 2 1 1 68 HIS H . 187 HIS HN 1 1
1478 1 1 1 1 65 ILE MG . 184 ILE QG2 1 1
1478 1 2 1 1 68 HIS HB2 . 187 HIS HB2 1 1
1479 1 1 1 1 65 ILE MG . 184 ILE QG2 1 1
1479 1 2 1 1 69 THR H . 188 THR HN 1 1
1480 1 1 1 1 65 ILE MG . 184 ILE QG2 1 1
1480 1 2 1 1 69 THR MG . 188 THR QG2 1 1
1481 1 1 1 1 65 ILE MG . 184 ILE QG2 1 1
1481 1 2 1 1 87 MET ME . 206 MET QE 1 1
1482 1 1 1 1 65 ILE MG . 184 ILE QG2 1 1
1482 1 2 1 1 88 GLU HG2 . 207 GLU- HG3 1 1
1483 1 1 1 1 66 LYS H . 185 LYS+ HN 1 1
1483 1 2 1 1 66 LYS HB2 . 185 LYS+ HB3 1 1
1484 1 1 1 1 66 LYS H . 185 LYS+ HN 1 1
1484 1 2 1 1 66 LYS HB3 . 185 LYS+ HB2 1 1
1485 1 1 1 1 66 LYS H . 185 LYS+ HN 1 1
1485 1 2 1 1 66 LYS QD . 185 LYS+ QD 1 1
1486 1 1 1 1 66 LYS H . 185 LYS+ HN 1 1
1486 1 2 1 1 66 LYS HG2 . 185 LYS+ HG3 1 1
1487 1 1 1 1 66 LYS H . 185 LYS+ HN 1 1
1487 1 2 1 1 66 LYS HG3 . 185 LYS+ HG2 1 1
1488 1 1 1 1 66 LYS H . 185 LYS+ HN 1 1
1488 1 2 1 1 67 GLN H . 186 GLN HN 1 1
1489 1 1 1 1 66 LYS HA . 185 LYS+ HA 1 1
1489 1 2 1 1 66 LYS QD . 185 LYS+ QD 1 1
1490 1 1 1 1 66 LYS HA . 185 LYS+ HA 1 1
1490 1 2 1 1 66 LYS QE . 185 LYS+ QE 1 1
1491 1 1 1 1 66 LYS HA . 185 LYS+ HA 1 1
1491 1 2 1 1 66 LYS HG2 . 185 LYS+ HG3 1 1
1492 1 1 1 1 66 LYS HA . 185 LYS+ HA 1 1
1492 1 2 1 1 66 LYS HG3 . 185 LYS+ HG2 1 1
1493 1 1 1 1 66 LYS HA . 185 LYS+ HA 1 1
1493 1 2 1 1 69 THR H . 188 THR HN 1 1
1494 1 1 1 1 66 LYS HA . 185 LYS+ HA 1 1
1494 1 2 1 1 69 THR HB . 188 THR HB 1 1
1495 1 1 1 1 66 LYS HA . 185 LYS+ HA 1 1
1495 1 2 1 1 69 THR MG . 188 THR QG2 1 1
1496 1 1 1 1 66 LYS HA . 185 LYS+ HA 1 1
1496 1 2 1 1 70 VAL QG . 189 VAL QG2 1 1
1497 1 1 1 1 66 LYS HB2 . 185 LYS+ HB3 1 1
1497 1 2 1 1 66 LYS QE . 185 LYS+ QE 1 1
1498 1 1 1 1 66 LYS HB3 . 185 LYS+ HB2 1 1
1498 1 2 1 1 66 LYS QD . 185 LYS+ QD 1 1
1499 1 1 1 1 66 LYS HB3 . 185 LYS+ HB2 1 1
1499 1 2 1 1 66 LYS QE . 185 LYS+ QE 1 1
1500 1 1 1 1 66 LYS HB3 . 185 LYS+ HB2 1 1
1500 1 2 1 1 67 GLN H . 186 GLN HN 1 1
1501 1 1 1 1 66 LYS HB3 . 185 LYS+ HB2 1 1
1501 1 2 1 1 70 VAL QG . 189 VAL QG2 1 1
1502 1 1 1 1 66 LYS QD . 185 LYS+ QD 1 1
1502 1 2 1 1 66 LYS HG2 . 185 LYS+ HG3 1 1
1503 1 1 1 1 66 LYS QD . 185 LYS+ QD 1 1
1503 1 2 1 1 66 LYS HG3 . 185 LYS+ HG2 1 1
1504 1 1 1 1 66 LYS QD . 185 LYS+ QD 1 1
1504 1 2 1 1 67 GLN QE . 186 GLN HE21 1 1
1505 1 1 1 1 66 LYS QD . 185 LYS+ QD 1 1
1505 1 2 1 1 70 VAL QG . 189 VAL QG2 1 1
1506 1 1 1 1 66 LYS QE . 185 LYS+ QE 1 1
1506 1 2 1 1 66 LYS HG3 . 185 LYS+ HG2 1 1
1507 1 1 1 1 66 LYS QE . 185 LYS+ QE 1 1
1507 1 2 1 1 67 GLN H . 186 GLN HN 1 1
1508 1 1 1 1 66 LYS QE . 185 LYS+ QE 1 1
1508 1 2 1 1 70 VAL QG . 189 VAL QG2 1 1
1509 1 1 1 1 66 LYS HG2 . 185 LYS+ HG3 1 1
1509 1 2 1 1 70 VAL HB . 189 VAL HB 1 1
1510 1 1 1 1 66 LYS HG2 . 185 LYS+ HG3 1 1
1510 1 2 1 1 70 VAL QG . 189 VAL QG2 1 1
1511 1 1 1 1 66 LYS HG3 . 185 LYS+ HG2 1 1
1511 1 2 1 1 67 GLN H . 186 GLN HN 1 1
1512 1 1 1 1 66 LYS HG3 . 185 LYS+ HG2 1 1
1512 1 2 1 1 70 VAL QG . 189 VAL QG2 1 1
1513 1 1 1 1 67 GLN H . 186 GLN HN 1 1
1513 1 2 1 1 67 GLN HB2 . 186 GLN HB2 1 1
1514 1 1 1 1 67 GLN H . 186 GLN HN 1 1
1514 1 2 1 1 67 GLN HB3 . 186 GLN HB3 1 1
1515 1 1 1 1 67 GLN H . 186 GLN HN 1 1
1515 1 2 1 1 67 GLN QE . 186 GLN HE21 1 1
1516 1 1 1 1 67 GLN H . 186 GLN HN 1 1
1516 1 2 1 1 67 GLN QG . 186 GLN HG2 1 1
1517 1 1 1 1 67 GLN H . 186 GLN HN 1 1
1517 1 2 1 1 68 HIS H . 187 HIS HN 1 1
1518 1 1 1 1 67 GLN H . 186 GLN HN 1 1
1518 1 2 1 1 68 HIS HD2 . 187 HIS HD2 1 1
1519 1 1 1 1 67 GLN H . 186 GLN HN 1 1
1519 1 2 1 1 69 THR H . 188 THR HN 1 1
1520 1 1 1 1 67 GLN HA . 186 GLN HA 1 1
1520 1 2 1 1 67 GLN QE . 186 GLN HE21 1 1
1521 1 1 1 1 67 GLN HA . 186 GLN HA 1 1
1521 1 2 1 1 67 GLN QG . 186 GLN HG2 1 1
1522 1 1 1 1 67 GLN HA . 186 GLN HA 1 1
1522 1 2 1 1 69 THR H . 188 THR HN 1 1
1523 1 1 1 1 67 GLN HA . 186 GLN HA 1 1
1523 1 2 1 1 70 VAL QG . 189 VAL QG2 1 1
1524 1 1 1 1 67 GLN HA . 186 GLN HA 1 1
1524 1 2 1 1 71 THR HB . 190 THR HB 1 1
1525 1 1 1 1 67 GLN HB2 . 186 GLN HB2 1 1
1525 1 2 1 1 68 HIS H . 187 HIS HN 1 1
1526 1 1 1 1 67 GLN HB3 . 186 GLN HB3 1 1
1526 1 2 1 1 68 HIS H . 187 HIS HN 1 1
1527 1 1 1 1 67 GLN HB3 . 186 GLN HB3 1 1
1527 1 2 1 1 69 THR H . 188 THR HN 1 1
1528 1 1 1 1 67 GLN HB3 . 186 GLN HB3 1 1
1528 1 2 1 1 71 THR MG . 190 THR QG2 1 1
1529 1 1 1 1 67 GLN QE . 186 GLN HE22 1 1
1529 1 2 1 1 70 VAL QG . 189 VAL QG1 1 1
1530 1 1 1 1 67 GLN QE . 186 GLN HE22 1 1
1530 1 2 1 1 71 THR MG . 190 THR QG2 1 1
1531 1 1 1 1 67 GLN QG . 186 GLN HG2 1 1
1531 1 2 1 1 68 HIS H . 187 HIS HN 1 1
1532 1 1 1 1 67 GLN QG . 186 GLN HG3 1 1
1532 1 2 1 1 71 THR HB . 190 THR HB 1 1
1533 1 1 1 1 68 HIS H . 187 HIS HN 1 1
1533 1 2 1 1 68 HIS HB2 . 187 HIS HB2 1 1
1534 1 1 1 1 68 HIS H . 187 HIS HN 1 1
1534 1 2 1 1 68 HIS HB3 . 187 HIS HB3 1 1
1535 1 1 1 1 68 HIS H . 187 HIS HN 1 1
1535 1 2 1 1 68 HIS HD2 . 187 HIS HD2 1 1
1536 1 1 1 1 68 HIS H . 187 HIS HN 1 1
1536 1 2 1 1 69 THR H . 188 THR HN 1 1
1537 1 1 1 1 68 HIS H . 187 HIS HN 1 1
1537 1 2 1 1 69 THR HB . 188 THR HB 1 1
1538 1 1 1 1 68 HIS H . 187 HIS HN 1 1
1538 1 2 1 1 71 THR HB . 190 THR HB 1 1
1539 1 1 1 1 68 HIS H . 187 HIS HN 1 1
1539 1 2 1 1 71 THR MG . 190 THR QG2 1 1
1540 1 1 1 1 68 HIS HA . 187 HIS HA 1 1
1540 1 2 1 1 68 HIS HD2 . 187 HIS HD2 1 1
1541 1 1 1 1 68 HIS HA . 187 HIS HA 1 1
1541 1 2 1 1 68 HIS HE1 . 187 HIS HE1 1 1
1542 1 1 1 1 68 HIS HA . 187 HIS HA 1 1
1542 1 2 1 1 70 VAL H . 189 VAL HN 1 1
1543 1 1 1 1 68 HIS HA . 187 HIS HA 1 1
1543 1 2 1 1 71 THR H . 190 THR HN 1 1
1544 1 1 1 1 68 HIS HA . 187 HIS HA 1 1
1544 1 2 1 1 71 THR HB . 190 THR HB 1 1
1545 1 1 1 1 68 HIS HA . 187 HIS HA 1 1
1545 1 2 1 1 71 THR MG . 190 THR QG2 1 1
1546 1 1 1 1 68 HIS HA . 187 HIS HA 1 1
1546 1 2 1 1 72 THR H . 191 THR HN 1 1
1547 1 1 1 1 68 HIS HB2 . 187 HIS HB2 1 1
1547 1 2 1 1 68 HIS HE1 . 187 HIS HE1 1 1
1548 1 1 1 1 68 HIS HB2 . 187 HIS HB2 1 1
1548 1 2 1 1 69 THR H . 188 THR HN 1 1
1549 1 1 1 1 68 HIS HB2 . 187 HIS HB2 1 1
1549 1 2 1 1 79 PHE QE . 198 PHE QE 1 1
1550 1 1 1 1 68 HIS HB2 . 187 HIS HB2 1 1
1550 1 2 1 1 79 PHE HZ . 198 PHE HZ 1 1
1551 1 1 1 1 68 HIS HB3 . 187 HIS HB3 1 1
1551 1 2 1 1 68 HIS HD2 . 187 HIS HD2 1 1
1552 1 1 1 1 68 HIS HB3 . 187 HIS HB3 1 1
1552 1 2 1 1 69 THR H . 188 THR HN 1 1
1553 1 1 1 1 68 HIS HD2 . 187 HIS HD2 1 1
1553 1 2 1 1 69 THR H . 188 THR HN 1 1
1554 1 1 1 1 68 HIS HD2 . 187 HIS HD2 1 1
1554 1 2 1 1 71 THR HB . 190 THR HB 1 1
1555 1 1 1 1 68 HIS HD2 . 187 HIS HD2 1 1
1555 1 2 1 1 72 THR MG . 191 THR QG2 1 1
1556 1 1 1 1 68 HIS HE1 . 187 HIS HE1 1 1
1556 1 2 1 1 71 THR MG . 190 THR QG2 1 1
1557 1 1 1 1 68 HIS HE1 . 187 HIS HE1 1 1
1557 1 2 1 1 72 THR MG . 191 THR QG2 1 1
1558 1 1 1 1 69 THR H . 188 THR HN 1 1
1558 1 2 1 1 69 THR HB . 188 THR HB 1 1
1559 1 1 1 1 69 THR H . 188 THR HN 1 1
1559 1 2 1 1 69 THR MG . 188 THR QG2 1 1
1560 1 1 1 1 69 THR H . 188 THR HN 1 1
1560 1 2 1 1 70 VAL H . 189 VAL HN 1 1
1561 1 1 1 1 69 THR H . 188 THR HN 1 1
1561 1 2 1 1 70 VAL HB . 189 VAL HB 1 1
1562 1 1 1 1 69 THR H . 188 THR HN 1 1
1562 1 2 1 1 70 VAL QG . 189 VAL QG2 1 1
1563 1 1 1 1 69 THR H . 188 THR HN 1 1
1563 1 2 1 1 71 THR H . 190 THR HN 1 1
1564 1 1 1 1 69 THR HA . 188 THR HA 1 1
1564 1 2 1 1 69 THR MG . 188 THR QG2 1 1
1565 1 1 1 1 69 THR HA . 188 THR HA 1 1
1565 1 2 1 1 70 VAL H . 189 VAL HN 1 1
1566 1 1 1 1 69 THR HA . 188 THR HA 1 1
1566 1 2 1 1 79 PHE QE . 198 PHE QE 1 1
1567 1 1 1 1 69 THR HA . 188 THR HA 1 1
1567 1 2 1 1 79 PHE HZ . 198 PHE HZ 1 1
1568 1 1 1 1 69 THR HB . 188 THR HB 1 1
1568 1 2 1 1 70 VAL QG . 189 VAL QG2 1 1
1569 1 1 1 1 69 THR HB . 188 THR HB 1 1
1569 1 2 1 1 79 PHE HZ . 198 PHE HZ 1 1
1570 1 1 1 1 69 THR MG . 188 THR QG2 1 1
1570 1 2 1 1 70 VAL H . 189 VAL HN 1 1
1571 1 1 1 1 69 THR MG . 188 THR QG2 1 1
1571 1 2 1 1 70 VAL QG . 189 VAL QG2 1 1
1572 1 1 1 1 69 THR MG . 188 THR QG2 1 1
1572 1 2 1 1 79 PHE QE . 198 PHE QE 1 1
1573 1 1 1 1 69 THR MG . 188 THR QG2 1 1
1573 1 2 1 1 84 VAL QG . 203 VAL QG1 1 1
1574 1 1 1 1 70 VAL H . 189 VAL HN 1 1
1574 1 2 1 1 70 VAL QG . 189 VAL QG2 1 1
1575 1 1 1 1 70 VAL H . 189 VAL HN 1 1
1575 1 2 1 1 72 THR MG . 191 THR QG2 1 1
1576 1 1 1 1 70 VAL HA . 189 VAL HA 1 1
1576 1 2 1 1 70 VAL QG . 189 VAL QG2 1 1
1577 1 1 1 1 70 VAL HA . 189 VAL HA 1 1
1577 1 2 1 1 71 THR H . 190 THR HN 1 1
1578 1 1 1 1 70 VAL HA . 189 VAL HA 1 1
1578 1 2 1 1 73 THR H . 192 THR HN 1 1
1579 1 1 1 1 70 VAL HA . 189 VAL HA 1 1
1579 1 2 1 1 73 THR HB . 192 THR HB 1 1
1580 1 1 1 1 70 VAL HA . 189 VAL HA 1 1
1580 1 2 1 1 74 THR H . 193 THR HN 1 1
1581 1 1 1 1 70 VAL HA . 189 VAL HA 1 1
1581 1 2 1 1 74 THR HB . 193 THR HB 1 1
1582 1 1 1 1 70 VAL HB . 189 VAL HB 1 1
1582 1 2 1 1 71 THR H . 190 THR HN 1 1
1583 1 1 1 1 70 VAL QG . 189 VAL QG1 1 1
1583 1 2 1 1 71 THR H . 190 THR HN 1 1
1584 1 1 1 1 70 VAL QG . 189 VAL QG1 1 1
1584 1 2 1 1 71 THR HA . 190 THR HA 1 1
1585 1 1 1 1 70 VAL QG . 189 VAL QG1 1 1
1585 1 2 1 1 71 THR HB . 190 THR HB 1 1
1586 1 1 1 1 70 VAL QG . 189 VAL QG1 1 1
1586 1 2 1 1 72 THR H . 191 THR HN 1 1
1587 1 1 1 1 70 VAL QG . 189 VAL QG1 1 1
1587 1 2 1 1 73 THR H . 192 THR HN 1 1
1588 1 1 1 1 70 VAL QG . 189 VAL QG1 1 1
1588 1 2 1 1 74 THR H . 193 THR HN 1 1
1589 1 1 1 1 71 THR H . 190 THR HN 1 1
1589 1 2 1 1 71 THR HB . 190 THR HB 1 1
1590 1 1 1 1 71 THR H . 190 THR HN 1 1
1590 1 2 1 1 71 THR MG . 190 THR QG2 1 1
1591 1 1 1 1 71 THR HB . 190 THR HB 1 1
1591 1 2 1 1 72 THR H . 191 THR HN 1 1
1592 1 1 1 1 71 THR HB . 190 THR HB 1 1
1592 1 2 1 1 72 THR MG . 191 THR QG2 1 1
1593 1 1 1 1 71 THR MG . 190 THR QG2 1 1
1593 1 2 1 1 72 THR H . 191 THR HN 1 1
1594 1 1 1 1 71 THR MG . 190 THR QG2 1 1
1594 1 2 1 1 72 THR HA . 191 THR HA 1 1
1595 1 1 1 1 71 THR MG . 190 THR QG2 1 1
1595 1 2 1 1 72 THR MG . 191 THR QG2 1 1
1596 1 1 1 1 71 THR MG . 190 THR QG2 1 1
1596 1 2 1 1 75 LYS QD . 194 LYS+ QD 1 1
1597 1 1 1 1 72 THR H . 191 THR HN 1 1
1597 1 2 1 1 72 THR HA . 191 THR HA 1 1
1598 1 1 1 1 72 THR H . 191 THR HN 1 1
1598 1 2 1 1 72 THR HB . 191 THR HB 1 1
1599 1 1 1 1 72 THR H . 191 THR HN 1 1
1599 1 2 1 1 72 THR MG . 191 THR QG2 1 1
1600 1 1 1 1 72 THR H . 191 THR HN 1 1
1600 1 2 1 1 73 THR H . 192 THR HN 1 1
1601 1 1 1 1 72 THR H . 191 THR HN 1 1
1601 1 2 1 1 77 GLU QG . 196 GLU- QG 1 1
1602 1 1 1 1 72 THR HA . 191 THR HA 1 1
1602 1 2 1 1 72 THR MG . 191 THR QG2 1 1
1603 1 1 1 1 72 THR HA . 191 THR HA 1 1
1603 1 2 1 1 73 THR H . 192 THR HN 1 1
1604 1 1 1 1 72 THR HA . 191 THR HA 1 1
1604 1 2 1 1 75 LYS H . 194 LYS+ HN 1 1
1605 1 1 1 1 72 THR HA . 191 THR HA 1 1
1605 1 2 1 1 75 LYS HB2 . 194 LYS+ HB2 1 1
1606 1 1 1 1 72 THR HA . 191 THR HA 1 1
1606 1 2 1 1 75 LYS QD . 194 LYS+ QD 1 1
1607 1 1 1 1 72 THR HA . 191 THR HA 1 1
1607 1 2 1 1 75 LYS QE . 194 LYS+ QE 1 1
1608 1 1 1 1 72 THR HA . 191 THR HA 1 1
1608 1 2 1 1 77 GLU QB . 196 GLU- QB 1 1
1609 1 1 1 1 72 THR HA . 191 THR HA 1 1
1609 1 2 1 1 77 GLU QG . 196 GLU- QG 1 1
1610 1 1 1 1 72 THR HB . 191 THR HB 1 1
1610 1 2 1 1 77 GLU QB . 196 GLU- QB 1 1
1611 1 1 1 1 72 THR HB . 191 THR HB 1 1
1611 1 2 1 1 77 GLU QG . 196 GLU- QG 1 1
1612 1 1 1 1 72 THR MG . 191 THR QG2 1 1
1612 1 2 1 1 73 THR H . 192 THR HN 1 1
1613 1 1 1 1 72 THR MG . 191 THR QG2 1 1
1613 1 2 1 1 73 THR HA . 192 THR HA 1 1
1614 1 1 1 1 72 THR MG . 191 THR QG2 1 1
1614 1 2 1 1 74 THR H . 193 THR HN 1 1
1615 1 1 1 1 72 THR MG . 191 THR QG2 1 1
1615 1 2 1 1 75 LYS QD . 194 LYS+ QD 1 1
1616 1 1 1 1 72 THR MG . 191 THR QG2 1 1
1616 1 2 1 1 75 LYS QE . 194 LYS+ QE 1 1
1617 1 1 1 1 72 THR MG . 191 THR QG2 1 1
1617 1 2 1 1 77 GLU H . 196 GLU- HN 1 1
1618 1 1 1 1 72 THR MG . 191 THR QG2 1 1
1618 1 2 1 1 77 GLU QB . 196 GLU- QB 1 1
1619 1 1 1 1 72 THR MG . 191 THR QG2 1 1
1619 1 2 1 1 77 GLU QG . 196 GLU- QG 1 1
1620 1 1 1 1 73 THR H . 192 THR HN 1 1
1620 1 2 1 1 73 THR HB . 192 THR HB 1 1
1621 1 1 1 1 73 THR H . 192 THR HN 1 1
1621 1 2 1 1 73 THR MG . 192 THR QG2 1 1
1622 1 1 1 1 73 THR H . 192 THR HN 1 1
1622 1 2 1 1 74 THR H . 193 THR HN 1 1
1623 1 1 1 1 73 THR H . 192 THR HN 1 1
1623 1 2 1 1 77 GLU H . 196 GLU- HN 1 1
1624 1 1 1 1 73 THR HA . 192 THR HA 1 1
1624 1 2 1 1 73 THR MG . 192 THR QG2 1 1
1625 1 1 1 1 73 THR HA . 192 THR HA 1 1
1625 1 2 1 1 74 THR H . 193 THR HN 1 1
1626 1 1 1 1 73 THR HA . 192 THR HA 1 1
1626 1 2 1 1 76 GLY H . 195 GLY HN 1 1
1627 1 1 1 1 73 THR HA . 192 THR HA 1 1
1627 1 2 1 1 77 GLU H . 196 GLU- HN 1 1
1628 1 1 1 1 73 THR HA . 192 THR HA 1 1
1628 1 2 1 1 77 GLU QB . 196 GLU- QB 1 1
1629 1 1 1 1 73 THR HA . 192 THR HA 1 1
1629 1 2 1 1 78 ASN HA . 197 ASN HA 1 1
1630 1 1 1 1 73 THR HB . 192 THR HB 1 1
1630 1 2 1 1 74 THR H . 193 THR HN 1 1
1631 1 1 1 1 73 THR HB . 192 THR HB 1 1
1631 1 2 1 1 77 GLU QB . 196 GLU- QB 1 1
1632 1 1 1 1 73 THR MG . 192 THR QG2 1 1
1632 1 2 1 1 77 GLU QG . 196 GLU- QG 1 1
1633 1 1 1 1 73 THR MG . 192 THR QG2 1 1
1633 1 2 1 1 78 ASN HA . 197 ASN HA 1 1
1634 1 1 1 1 74 THR H . 193 THR HN 1 1
1634 1 2 1 1 74 THR HB . 193 THR HB 1 1
1635 1 1 1 1 74 THR H . 193 THR HN 1 1
1635 1 2 1 1 74 THR MG . 193 THR QG2 1 1
1636 1 1 1 1 74 THR H . 193 THR HN 1 1
1636 1 2 1 1 77 GLU QB . 196 GLU- QB 1 1
1637 1 1 1 1 74 THR MG . 193 THR QG2 1 1
1637 1 2 1 1 75 LYS H . 194 LYS+ HN 1 1
1638 1 1 1 1 74 THR MG . 193 THR QG2 1 1
1638 1 2 1 1 75 LYS HA . 194 LYS+ HA 1 1
1639 1 1 1 1 74 THR MG . 193 THR QG2 1 1
1639 1 2 1 1 75 LYS HB2 . 194 LYS+ HB2 1 1
1640 1 1 1 1 74 THR MG . 193 THR QG2 1 1
1640 1 2 1 1 75 LYS HB3 . 194 LYS+ HB3 1 1
1641 1 1 1 1 74 THR MG . 193 THR QG2 1 1
1641 1 2 1 1 75 LYS QD . 194 LYS+ QD 1 1
1642 1 1 1 1 74 THR MG . 193 THR QG2 1 1
1642 1 2 1 1 75 LYS QE . 194 LYS+ QE 1 1
1643 1 1 1 1 74 THR MG . 193 THR QG2 1 1
1643 1 2 1 1 75 LYS HG2 . 194 LYS+ HG2 1 1
1644 1 1 1 1 74 THR MG . 193 THR QG2 1 1
1644 1 2 1 1 75 LYS HG3 . 194 LYS+ HG3 1 1
1645 1 1 1 1 74 THR MG . 193 THR QG2 1 1
1645 1 2 1 1 76 GLY H . 195 GLY HN 1 1
1646 1 1 1 1 75 LYS H . 194 LYS+ HN 1 1
1646 1 2 1 1 75 LYS HB2 . 194 LYS+ HB2 1 1
1647 1 1 1 1 75 LYS H . 194 LYS+ HN 1 1
1647 1 2 1 1 75 LYS HB3 . 194 LYS+ HB3 1 1
1648 1 1 1 1 75 LYS H . 194 LYS+ HN 1 1
1648 1 2 1 1 75 LYS QD . 194 LYS+ QD 1 1
1649 1 1 1 1 75 LYS H . 194 LYS+ HN 1 1
1649 1 2 1 1 75 LYS HG2 . 194 LYS+ HG2 1 1
1650 1 1 1 1 75 LYS H . 194 LYS+ HN 1 1
1650 1 2 1 1 75 LYS HG3 . 194 LYS+ HG3 1 1
1651 1 1 1 1 75 LYS H . 194 LYS+ HN 1 1
1651 1 2 1 1 76 GLY H . 195 GLY HN 1 1
1652 1 1 1 1 75 LYS H . 194 LYS+ HN 1 1
1652 1 2 1 1 77 GLU H . 196 GLU- HN 1 1
1653 1 1 1 1 75 LYS HA . 194 LYS+ HA 1 1
1653 1 2 1 1 75 LYS QD . 194 LYS+ QD 1 1
1654 1 1 1 1 75 LYS HA . 194 LYS+ HA 1 1
1654 1 2 1 1 75 LYS QE . 194 LYS+ QE 1 1
1655 1 1 1 1 75 LYS HA . 194 LYS+ HA 1 1
1655 1 2 1 1 75 LYS HG2 . 194 LYS+ HG2 1 1
1656 1 1 1 1 75 LYS HA . 194 LYS+ HA 1 1
1656 1 2 1 1 75 LYS HG3 . 194 LYS+ HG3 1 1
1657 1 1 1 1 75 LYS HA . 194 LYS+ HA 1 1
1657 1 2 1 1 76 GLY H . 195 GLY HN 1 1
1658 1 1 1 1 75 LYS HA . 194 LYS+ HA 1 1
1658 1 2 1 1 76 GLY HA2 . 195 GLY HA1 1 1
1659 1 1 1 1 75 LYS HA . 194 LYS+ HA 1 1
1659 1 2 1 1 76 GLY HA3 . 195 GLY HA2 1 1
1660 1 1 1 1 75 LYS HB2 . 194 LYS+ HB2 1 1
1660 1 2 1 1 75 LYS QE . 194 LYS+ QE 1 1
1661 1 1 1 1 75 LYS HB2 . 194 LYS+ HB2 1 1
1661 1 2 1 1 76 GLY H . 195 GLY HN 1 1
1662 1 1 1 1 75 LYS HB2 . 194 LYS+ HB2 1 1
1662 1 2 1 1 77 GLU H . 196 GLU- HN 1 1
1663 1 1 1 1 75 LYS HB3 . 194 LYS+ HB3 1 1
1663 1 2 1 1 77 GLU H . 196 GLU- HN 1 1
1664 1 1 1 1 75 LYS QD . 194 LYS+ QD 1 1
1664 1 2 1 1 75 LYS HG2 . 194 LYS+ HG2 1 1
1665 1 1 1 1 75 LYS QE . 194 LYS+ QE 1 1
1665 1 2 1 1 75 LYS HG2 . 194 LYS+ HG2 1 1
1666 1 1 1 1 75 LYS QE . 194 LYS+ QE 1 1
1666 1 2 1 1 75 LYS HG3 . 194 LYS+ HG3 1 1
1667 1 1 1 1 75 LYS HG2 . 194 LYS+ HG2 1 1
1667 1 2 1 1 76 GLY H . 195 GLY HN 1 1
1668 1 1 1 1 75 LYS HG3 . 194 LYS+ HG3 1 1
1668 1 2 1 1 76 GLY H . 195 GLY HN 1 1
1669 1 1 1 1 76 GLY H . 195 GLY HN 1 1
1669 1 2 1 1 77 GLU H . 196 GLU- HN 1 1
1670 1 1 1 1 76 GLY HA2 . 195 GLY HA1 1 1
1670 1 2 1 1 77 GLU HA . 196 GLU- HA 1 1
1671 1 1 1 1 77 GLU H . 196 GLU- HN 1 1
1671 1 2 1 1 77 GLU QB . 196 GLU- QB 1 1
1672 1 1 1 1 77 GLU H . 196 GLU- HN 1 1
1672 1 2 1 1 78 ASN H . 197 ASN HN 1 1
1673 1 1 1 1 77 GLU HA . 196 GLU- HA 1 1
1673 1 2 1 1 77 GLU QG . 196 GLU- QG 1 1
1674 1 1 1 1 77 GLU HA . 196 GLU- HA 1 1
1674 1 2 1 1 78 ASN H . 197 ASN HN 1 1
1675 1 1 1 1 77 GLU HA . 196 GLU- HA 1 1
1675 1 2 1 1 78 ASN HA . 197 ASN HA 1 1
1676 1 1 1 1 77 GLU HA . 196 GLU- HA 1 1
1676 1 2 1 1 78 ASN HB2 . 197 ASN HB2 1 1
1677 1 1 1 1 77 GLU HA . 196 GLU- HA 1 1
1677 1 2 1 1 78 ASN HB3 . 197 ASN HB3 1 1
1678 1 1 1 1 77 GLU QB . 196 GLU- QB 1 1
1678 1 2 1 1 78 ASN H . 197 ASN HN 1 1
1679 1 1 1 1 77 GLU QB . 196 GLU- QB 1 1
1679 1 2 1 1 79 PHE H . 198 PHE HN 1 1
1680 1 1 1 1 77 GLU QB . 196 GLU- QB 1 1
1680 1 2 1 1 79 PHE QD . 198 PHE QD 1 1
1681 1 1 1 1 77 GLU QB . 196 GLU- QB 1 1
1681 1 2 1 1 79 PHE QE . 198 PHE QE 1 1
1682 1 1 1 1 77 GLU QB . 196 GLU- QB 1 1
1682 1 2 1 1 79 PHE HZ . 198 PHE HZ 1 1
1683 1 1 1 1 77 GLU QG . 196 GLU- QG 1 1
1683 1 2 1 1 78 ASN H . 197 ASN HN 1 1
1684 1 1 1 1 77 GLU QG . 196 GLU- QG 1 1
1684 1 2 1 1 78 ASN HA . 197 ASN HA 1 1
1685 1 1 1 1 77 GLU QG . 196 GLU- QG 1 1
1685 1 2 1 1 79 PHE QD . 198 PHE QD 1 1
1686 1 1 1 1 77 GLU QG . 196 GLU- QG 1 1
1686 1 2 1 1 79 PHE QE . 198 PHE QE 1 1
1687 1 1 1 1 77 GLU QG . 196 GLU- QG 1 1
1687 1 2 1 1 79 PHE HZ . 198 PHE HZ 1 1
1688 1 1 1 1 78 ASN H . 197 ASN HN 1 1
1688 1 2 1 1 78 ASN HB2 . 197 ASN HB2 1 1
1689 1 1 1 1 78 ASN H . 197 ASN HN 1 1
1689 1 2 1 1 78 ASN HB3 . 197 ASN HB3 1 1
1690 1 1 1 1 78 ASN H . 197 ASN HN 1 1
1690 1 2 1 1 78 ASN HD21 . 197 ASN HD21 1 1
1691 1 1 1 1 78 ASN H . 197 ASN HN 1 1
1691 1 2 1 1 79 PHE H . 198 PHE HN 1 1
1692 1 1 1 1 78 ASN HA . 197 ASN HA 1 1
1692 1 2 1 1 78 ASN HD22 . 197 ASN HD22 1 1
1693 1 1 1 1 78 ASN HA . 197 ASN HA 1 1
1693 1 2 1 1 79 PHE H . 198 PHE HN 1 1
1694 1 1 1 1 78 ASN HA . 197 ASN HA 1 1
1694 1 2 1 1 79 PHE QD . 198 PHE QD 1 1
1695 1 1 1 1 78 ASN HD21 . 197 ASN HD21 1 1
1695 1 2 1 1 80 THR MG . 199 THR QG2 1 1
1696 1 1 1 1 78 ASN HD22 . 197 ASN HD22 1 1
1696 1 2 1 1 80 THR MG . 199 THR QG2 1 1
1697 1 1 1 1 79 PHE H . 198 PHE HN 1 1
1697 1 2 1 1 79 PHE HB2 . 198 PHE HB3 1 1
1698 1 1 1 1 79 PHE H . 198 PHE HN 1 1
1698 1 2 1 1 79 PHE HB3 . 198 PHE HB2 1 1
1699 1 1 1 1 79 PHE H . 198 PHE HN 1 1
1699 1 2 1 1 79 PHE QD . 198 PHE QD 1 1
1700 1 1 1 1 79 PHE H . 198 PHE HN 1 1
1700 1 2 1 1 80 THR H . 199 THR HN 1 1
1701 1 1 1 1 79 PHE H . 198 PHE HN 1 1
1701 1 2 1 1 80 THR MG . 199 THR QG2 1 1
1702 1 1 1 1 79 PHE HA . 198 PHE HA 1 1
1702 1 2 1 1 79 PHE QD . 198 PHE QD 1 1
1703 1 1 1 1 79 PHE HA . 198 PHE HA 1 1
1703 1 2 1 1 80 THR H . 199 THR HN 1 1
1704 1 1 1 1 79 PHE HA . 198 PHE HA 1 1
1704 1 2 1 1 80 THR MG . 199 THR QG2 1 1
1705 1 1 1 1 79 PHE HA . 198 PHE HA 1 1
1705 1 2 1 1 83 ASP HB3 . 202 ASP- HB3 1 1
1706 1 1 1 1 79 PHE HB2 . 198 PHE HB3 1 1
1706 1 2 1 1 80 THR H . 199 THR HN 1 1
1707 1 1 1 1 79 PHE HB2 . 198 PHE HB3 1 1
1707 1 2 1 1 80 THR MG . 199 THR QG2 1 1
1708 1 1 1 1 79 PHE HB2 . 198 PHE HB3 1 1
1708 1 2 1 1 83 ASP HB3 . 202 ASP- HB3 1 1
1709 1 1 1 1 79 PHE HB2 . 198 PHE HB3 1 1
1709 1 2 1 1 84 VAL QG . 203 VAL QG1 1 1
1710 1 1 1 1 79 PHE HB3 . 198 PHE HB2 1 1
1710 1 2 1 1 80 THR H . 199 THR HN 1 1
1711 1 1 1 1 79 PHE HB3 . 198 PHE HB2 1 1
1711 1 2 1 1 84 VAL QG . 203 VAL QG1 1 1
1712 1 1 1 1 79 PHE QD . 198 PHE QD 1 1
1712 1 2 1 1 80 THR H . 199 THR HN 1 1
1713 1 1 1 1 79 PHE QD . 198 PHE QD 1 1
1713 1 2 1 1 83 ASP HB3 . 202 ASP- HB3 1 1
1714 1 1 1 1 79 PHE QD . 198 PHE QD 1 1
1714 1 2 1 1 84 VAL HA . 203 VAL HA 1 1
1715 1 1 1 1 79 PHE QD . 198 PHE QD 1 1
1715 1 2 1 1 84 VAL QG . 203 VAL QG2 1 1
1716 1 1 1 1 79 PHE QD . 198 PHE QD 1 1
1716 1 2 1 1 87 MET ME . 206 MET QE 1 1
1717 1 1 1 1 79 PHE QE . 198 PHE QE 1 1
1717 1 2 1 1 87 MET ME . 206 MET QE 1 1
1718 1 1 1 1 79 PHE HZ . 198 PHE HZ 1 1
1718 1 2 1 1 84 VAL QG . 203 VAL QG2 1 1
1719 1 1 1 1 79 PHE HZ . 198 PHE HZ 1 1
1719 1 2 1 1 87 MET ME . 206 MET QE 1 1
1720 1 1 1 1 80 THR H . 199 THR HN 1 1
1720 1 2 1 1 80 THR MG . 199 THR QG2 1 1
1721 1 1 1 1 80 THR H . 199 THR HN 1 1
1721 1 2 1 1 82 THR H . 201 THR HN 1 1
1722 1 1 1 1 80 THR H . 199 THR HN 1 1
1722 1 2 1 1 83 ASP H . 202 ASP- HN 1 1
1723 1 1 1 1 80 THR H . 199 THR HN 1 1
1723 1 2 1 1 83 ASP HB2 . 202 ASP- HB2 1 1
1724 1 1 1 1 80 THR H . 199 THR HN 1 1
1724 1 2 1 1 83 ASP HB3 . 202 ASP- HB3 1 1
1725 1 1 1 1 80 THR H . 199 THR HN 1 1
1725 1 2 1 1 84 VAL H . 203 VAL HN 1 1
1726 1 1 1 1 80 THR HA . 199 THR HA 1 1
1726 1 2 1 1 80 THR MG . 199 THR QG2 1 1
1727 1 1 1 1 80 THR HA . 199 THR HA 1 1
1727 1 2 1 1 81 GLU H . 200 GLU- HN 1 1
1728 1 1 1 1 80 THR HA . 199 THR HA 1 1
1728 1 2 1 1 81 GLU HB3 . 200 GLU- HB2 1 1
1729 1 1 1 1 80 THR HA . 199 THR HA 1 1
1729 1 2 1 1 81 GLU QG . 200 GLU- HG2 1 1
1730 1 1 1 1 80 THR HA . 199 THR HA 1 1
1730 1 2 1 1 82 THR H . 201 THR HN 1 1
1731 1 1 1 1 80 THR HB . 199 THR HB 1 1
1731 1 2 1 1 81 GLU HA . 200 GLU- HA 1 1
1732 1 1 1 1 80 THR HB . 199 THR HB 1 1
1732 1 2 1 1 81 GLU QG . 200 GLU- HG2 1 1
1733 1 1 1 1 80 THR HB . 199 THR HB 1 1
1733 1 2 1 1 82 THR H . 201 THR HN 1 1
1734 1 1 1 1 80 THR HB . 199 THR HB 1 1
1734 1 2 1 1 82 THR HB . 201 THR HB 1 1
1735 1 1 1 1 80 THR HB . 199 THR HB 1 1
1735 1 2 1 1 83 ASP H . 202 ASP- HN 1 1
1736 1 1 1 1 80 THR HB . 199 THR HB 1 1
1736 1 2 1 1 83 ASP HB3 . 202 ASP- HB3 1 1
1737 1 1 1 1 80 THR HB . 199 THR HB 1 1
1737 1 2 1 1 84 VAL H . 203 VAL HN 1 1
1738 1 1 1 1 80 THR MG . 199 THR QG2 1 1
1738 1 2 1 1 81 GLU H . 200 GLU- HN 1 1
1739 1 1 1 1 80 THR MG . 199 THR QG2 1 1
1739 1 2 1 1 81 GLU HB3 . 200 GLU- HB2 1 1
1740 1 1 1 1 80 THR MG . 199 THR QG2 1 1
1740 1 2 1 1 81 GLU QG . 200 GLU- HG3 1 1
1741 1 1 1 1 80 THR MG . 199 THR QG2 1 1
1741 1 2 1 1 82 THR H . 201 THR HN 1 1
1742 1 1 1 1 80 THR MG . 199 THR QG2 1 1
1742 1 2 1 1 82 THR HB . 201 THR HB 1 1
1743 1 1 1 1 80 THR MG . 199 THR QG2 1 1
1743 1 2 1 1 83 ASP H . 202 ASP- HN 1 1
1744 1 1 1 1 80 THR MG . 199 THR QG2 1 1
1744 1 2 1 1 84 VAL QG . 203 VAL QG1 1 1
1745 1 1 1 1 81 GLU H . 200 GLU- HN 1 1
1745 1 2 1 1 81 GLU HB2 . 200 GLU- HB3 1 1
1746 1 1 1 1 81 GLU H . 200 GLU- HN 1 1
1746 1 2 1 1 81 GLU HB3 . 200 GLU- HB2 1 1
1747 1 1 1 1 81 GLU H . 200 GLU- HN 1 1
1747 1 2 1 1 81 GLU QG . 200 GLU- HG2 1 1
1748 1 1 1 1 81 GLU H . 200 GLU- HN 1 1
1748 1 2 1 1 82 THR H . 201 THR HN 1 1
1749 1 1 1 1 81 GLU H . 200 GLU- HN 1 1
1749 1 2 1 1 82 THR HA . 201 THR HA 1 1
1750 1 1 1 1 81 GLU H . 200 GLU- HN 1 1
1750 1 2 1 1 83 ASP H . 202 ASP- HN 1 1
1751 1 1 1 1 81 GLU H . 200 GLU- HN 1 1
1751 1 2 1 1 84 VAL QG . 203 VAL QG1 1 1
1752 1 1 1 1 81 GLU HA . 200 GLU- HA 1 1
1752 1 2 1 1 81 GLU HB3 . 200 GLU- HB2 1 1
1753 1 1 1 1 81 GLU HA . 200 GLU- HA 1 1
1753 1 2 1 1 81 GLU QG . 200 GLU- HG2 1 1
1754 1 1 1 1 81 GLU HA . 200 GLU- HA 1 1
1754 1 2 1 1 83 ASP H . 202 ASP- HN 1 1
1755 1 1 1 1 81 GLU HA . 200 GLU- HA 1 1
1755 1 2 1 1 84 VAL H . 203 VAL HN 1 1
1756 1 1 1 1 81 GLU HA . 200 GLU- HA 1 1
1756 1 2 1 1 84 VAL HB . 203 VAL HB 1 1
1757 1 1 1 1 81 GLU HA . 200 GLU- HA 1 1
1757 1 2 1 1 84 VAL QG . 203 VAL QG2 1 1
1758 1 1 1 1 81 GLU HB2 . 200 GLU- HB3 1 1
1758 1 2 1 1 82 THR H . 201 THR HN 1 1
1759 1 1 1 1 81 GLU HB2 . 200 GLU- HB3 1 1
1759 1 2 1 1 85 LYS QD . 204 LYS+ QD 1 1
1760 1 1 1 1 81 GLU HB3 . 200 GLU- HB2 1 1
1760 1 2 1 1 82 THR H . 201 THR HN 1 1
1761 1 1 1 1 81 GLU QG . 200 GLU- HG2 1 1
1761 1 2 1 1 82 THR H . 201 THR HN 1 1
1762 1 1 1 1 81 GLU QG . 200 GLU- HG2 1 1
1762 1 2 1 1 82 THR HA . 201 THR HA 1 1
1763 1 1 1 1 81 GLU QG . 200 GLU- HG3 1 1
1763 1 2 1 1 85 LYS QD . 204 LYS+ QD 1 1
1764 1 1 1 1 81 GLU QG . 200 GLU- HG2 1 1
1764 1 2 1 1 85 LYS QE . 204 LYS+ QE 1 1
1765 1 1 1 1 82 THR H . 201 THR HN 1 1
1765 1 2 1 1 82 THR HB . 201 THR HB 1 1
1766 1 1 1 1 82 THR H . 201 THR HN 1 1
1766 1 2 1 1 82 THR MG . 201 THR QG2 1 1
1767 1 1 1 1 82 THR H . 201 THR HN 1 1
1767 1 2 1 1 83 ASP H . 202 ASP- HN 1 1
1768 1 1 1 1 82 THR H . 201 THR HN 1 1
1768 1 2 1 1 83 ASP HB2 . 202 ASP- HB2 1 1
1769 1 1 1 1 82 THR H . 201 THR HN 1 1
1769 1 2 1 1 84 VAL H . 203 VAL HN 1 1
1770 1 1 1 1 82 THR H . 201 THR HN 1 1
1770 1 2 1 1 84 VAL QG . 203 VAL QG1 1 1
1771 1 1 1 1 82 THR HA . 201 THR HA 1 1
1771 1 2 1 1 82 THR MG . 201 THR QG2 1 1
1772 1 1 1 1 82 THR HA . 201 THR HA 1 1
1772 1 2 1 1 84 VAL H . 203 VAL HN 1 1
1773 1 1 1 1 82 THR HA . 201 THR HA 1 1
1773 1 2 1 1 85 LYS H . 204 LYS+ HN 1 1
1774 1 1 1 1 82 THR HA . 201 THR HA 1 1
1774 1 2 1 1 85 LYS HB2 . 204 LYS+ HB2 1 1
1775 1 1 1 1 82 THR HA . 201 THR HA 1 1
1775 1 2 1 1 85 LYS HB3 . 204 LYS+ HB3 1 1
1776 1 1 1 1 82 THR HA . 201 THR HA 1 1
1776 1 2 1 1 85 LYS QD . 204 LYS+ QD 1 1
1777 1 1 1 1 82 THR HA . 201 THR HA 1 1
1777 1 2 1 1 85 LYS QE . 204 LYS+ QE 1 1
1778 1 1 1 1 82 THR HA . 201 THR HA 1 1
1778 1 2 1 1 86 MET H . 205 MET HN 1 1
1779 1 1 1 1 82 THR HB . 201 THR HB 1 1
1779 1 2 1 1 83 ASP H . 202 ASP- HN 1 1
1780 1 1 1 1 82 THR MG . 201 THR QG2 1 1
1780 1 2 1 1 83 ASP H . 202 ASP- HN 1 1
1781 1 1 1 1 82 THR MG . 201 THR QG2 1 1
1781 1 2 1 1 83 ASP HA . 202 ASP- HA 1 1
1782 1 1 1 1 82 THR MG . 201 THR QG2 1 1
1782 1 2 1 1 85 LYS H . 204 LYS+ HN 1 1
1783 1 1 1 1 82 THR MG . 201 THR QG2 1 1
1783 1 2 1 1 85 LYS HB2 . 204 LYS+ HB2 1 1
1784 1 1 1 1 82 THR MG . 201 THR QG2 1 1
1784 1 2 1 1 85 LYS QD . 204 LYS+ QD 1 1
1785 1 1 1 1 82 THR MG . 201 THR QG2 1 1
1785 1 2 1 1 85 LYS QE . 204 LYS+ QE 1 1
1786 1 1 1 1 82 THR MG . 201 THR QG2 1 1
1786 1 2 1 1 86 MET H . 205 MET HN 1 1
1787 1 1 1 1 82 THR MG . 201 THR QG2 1 1
1787 1 2 1 1 86 MET ME . 205 MET QE 1 1
1788 1 1 1 1 82 THR MG . 201 THR QG2 1 1
1788 1 2 1 1 86 MET HG2 . 205 MET HG2 1 1
1789 1 1 1 1 82 THR MG . 201 THR QG2 1 1
1789 1 2 1 1 86 MET HG3 . 205 MET HG3 1 1
1790 1 1 1 1 83 ASP H . 202 ASP- HN 1 1
1790 1 2 1 1 83 ASP HB2 . 202 ASP- HB2 1 1
1791 1 1 1 1 83 ASP H . 202 ASP- HN 1 1
1791 1 2 1 1 84 VAL H . 203 VAL HN 1 1
1792 1 1 1 1 83 ASP H . 202 ASP- HN 1 1
1792 1 2 1 1 84 VAL HB . 203 VAL HB 1 1
1793 1 1 1 1 83 ASP H . 202 ASP- HN 1 1
1793 1 2 1 1 84 VAL QG . 203 VAL QG1 1 1
1794 1 1 1 1 83 ASP HA . 202 ASP- HA 1 1
1794 1 2 1 1 86 MET H . 205 MET HN 1 1
1795 1 1 1 1 83 ASP HA . 202 ASP- HA 1 1
1795 1 2 1 1 86 MET HB2 . 205 MET HB2 1 1
1796 1 1 1 1 83 ASP HB2 . 202 ASP- HB2 1 1
1796 1 2 1 1 84 VAL H . 203 VAL HN 1 1
1797 1 1 1 1 83 ASP HB3 . 202 ASP- HB3 1 1
1797 1 2 1 1 84 VAL H . 203 VAL HN 1 1
1798 1 1 1 1 83 ASP HB3 . 202 ASP- HB3 1 1
1798 1 2 1 1 84 VAL QG . 203 VAL QG1 1 1
1799 1 1 1 1 84 VAL H . 203 VAL HN 1 1
1799 1 2 1 1 84 VAL HB . 203 VAL HB 1 1
1800 1 1 1 1 84 VAL H . 203 VAL HN 1 1
1800 1 2 1 1 84 VAL QG . 203 VAL QG1 1 1
1801 1 1 1 1 84 VAL H . 203 VAL HN 1 1
1801 1 2 1 1 87 MET ME . 206 MET QE 1 1
1802 1 1 1 1 84 VAL HA . 203 VAL HA 1 1
1802 1 2 1 1 84 VAL QG . 203 VAL QG1 1 1
1803 1 1 1 1 84 VAL HA . 203 VAL HA 1 1
1803 1 2 1 1 87 MET H . 206 MET HN 1 1
1804 1 1 1 1 84 VAL HA . 203 VAL HA 1 1
1804 1 2 1 1 87 MET HB2 . 206 MET HB2 1 1
1805 1 1 1 1 84 VAL HA . 203 VAL HA 1 1
1805 1 2 1 1 87 MET HB3 . 206 MET HB3 1 1
1806 1 1 1 1 84 VAL HA . 203 VAL HA 1 1
1806 1 2 1 1 87 MET ME . 206 MET QE 1 1
1807 1 1 1 1 84 VAL HA . 203 VAL HA 1 1
1807 1 2 1 1 88 GLU H . 207 GLU- HN 1 1
1808 1 1 1 1 84 VAL HB . 203 VAL HB 1 1
1808 1 2 1 1 85 LYS H . 204 LYS+ HN 1 1
1809 1 1 1 1 84 VAL QG . 203 VAL QG1 1 1
1809 1 2 1 1 85 LYS H . 204 LYS+ HN 1 1
1810 1 1 1 1 84 VAL QG . 203 VAL QG2 1 1
1810 1 2 1 1 85 LYS HA . 204 LYS+ HA 1 1
1811 1 1 1 1 84 VAL QG . 203 VAL QG2 1 1
1811 1 2 1 1 85 LYS QD . 204 LYS+ QD 1 1
1812 1 1 1 1 84 VAL QG . 203 VAL QG2 1 1
1812 1 2 1 1 85 LYS HG3 . 204 LYS+ HG3 1 1
1813 1 1 1 1 84 VAL QG . 203 VAL QG1 1 1
1813 1 2 1 1 86 MET H . 205 MET HN 1 1
1814 1 1 1 1 84 VAL QG . 203 VAL QG1 1 1
1814 1 2 1 1 87 MET HB2 . 206 MET HB2 1 1
1815 1 1 1 1 84 VAL QG . 203 VAL QG1 1 1
1815 1 2 1 1 87 MET ME . 206 MET QE 1 1
1816 1 1 1 1 84 VAL QG . 203 VAL QG2 1 1
1816 1 2 1 1 88 GLU H . 207 GLU- HN 1 1
1817 1 1 1 1 84 VAL QG . 203 VAL QG2 1 1
1817 1 2 1 1 88 GLU HG3 . 207 GLU- HG2 1 1
1818 1 1 1 1 85 LYS H . 204 LYS+ HN 1 1
1818 1 2 1 1 85 LYS HB2 . 204 LYS+ HB2 1 1
1819 1 1 1 1 85 LYS H . 204 LYS+ HN 1 1
1819 1 2 1 1 85 LYS HB3 . 204 LYS+ HB3 1 1
1820 1 1 1 1 85 LYS H . 204 LYS+ HN 1 1
1820 1 2 1 1 85 LYS QD . 204 LYS+ QD 1 1
1821 1 1 1 1 85 LYS H . 204 LYS+ HN 1 1
1821 1 2 1 1 85 LYS QE . 204 LYS+ QE 1 1
1822 1 1 1 1 85 LYS H . 204 LYS+ HN 1 1
1822 1 2 1 1 85 LYS HG2 . 204 LYS+ HG2 1 1
1823 1 1 1 1 85 LYS H . 204 LYS+ HN 1 1
1823 1 2 1 1 85 LYS HG3 . 204 LYS+ HG3 1 1
1824 1 1 1 1 85 LYS H . 204 LYS+ HN 1 1
1824 1 2 1 1 86 MET H . 205 MET HN 1 1
1825 1 1 1 1 85 LYS H . 204 LYS+ HN 1 1
1825 1 2 1 1 88 GLU H . 207 GLU- HN 1 1
1826 1 1 1 1 85 LYS HA . 204 LYS+ HA 1 1
1826 1 2 1 1 85 LYS QD . 204 LYS+ QD 1 1
1827 1 1 1 1 85 LYS HA . 204 LYS+ HA 1 1
1827 1 2 1 1 85 LYS HG2 . 204 LYS+ HG2 1 1
1828 1 1 1 1 85 LYS HA . 204 LYS+ HA 1 1
1828 1 2 1 1 85 LYS HG3 . 204 LYS+ HG3 1 1
1829 1 1 1 1 85 LYS HA . 204 LYS+ HA 1 1
1829 1 2 1 1 88 GLU H . 207 GLU- HN 1 1
1830 1 1 1 1 85 LYS HA . 204 LYS+ HA 1 1
1830 1 2 1 1 88 GLU HB2 . 207 GLU- HB2 1 1
1831 1 1 1 1 85 LYS HA . 204 LYS+ HA 1 1
1831 1 2 1 1 88 GLU HB3 . 207 GLU- HB3 1 1
1832 1 1 1 1 85 LYS HA . 204 LYS+ HA 1 1
1832 1 2 1 1 88 GLU HG2 . 207 GLU- HG3 1 1
1833 1 1 1 1 85 LYS HA . 204 LYS+ HA 1 1
1833 1 2 1 1 88 GLU HG3 . 207 GLU- HG2 1 1
1834 1 1 1 1 85 LYS HB2 . 204 LYS+ HB2 1 1
1834 1 2 1 1 86 MET H . 205 MET HN 1 1
1835 1 1 1 1 85 LYS HB3 . 204 LYS+ HB3 1 1
1835 1 2 1 1 86 MET H . 205 MET HN 1 1
1836 1 1 1 1 85 LYS QD . 204 LYS+ QD 1 1
1836 1 2 1 1 85 LYS HG3 . 204 LYS+ HG3 1 1
1837 1 1 1 1 85 LYS QD . 204 LYS+ QD 1 1
1837 1 2 1 1 86 MET H . 205 MET HN 1 1
1838 1 1 1 1 85 LYS HG2 . 204 LYS+ HG2 1 1
1838 1 2 1 1 86 MET H . 205 MET HN 1 1
1839 1 1 1 1 86 MET H . 205 MET HN 1 1
1839 1 2 1 1 86 MET HB2 . 205 MET HB2 1 1
1840 1 1 1 1 86 MET H . 205 MET HN 1 1
1840 1 2 1 1 86 MET ME . 205 MET QE 1 1
1841 1 1 1 1 86 MET H . 205 MET HN 1 1
1841 1 2 1 1 86 MET HG2 . 205 MET HG2 1 1
1842 1 1 1 1 86 MET H . 205 MET HN 1 1
1842 1 2 1 1 86 MET HG3 . 205 MET HG3 1 1
1843 1 1 1 1 86 MET H . 205 MET HN 1 1
1843 1 2 1 1 87 MET H . 206 MET HN 1 1
1844 1 1 1 1 86 MET H . 205 MET HN 1 1
1844 1 2 1 1 88 GLU H . 207 GLU- HN 1 1
1845 1 1 1 1 86 MET HA . 205 MET HA 1 1
1845 1 2 1 1 86 MET ME . 205 MET QE 1 1
1846 1 1 1 1 86 MET HA . 205 MET HA 1 1
1846 1 2 1 1 86 MET HG2 . 205 MET HG2 1 1
1847 1 1 1 1 86 MET HA . 205 MET HA 1 1
1847 1 2 1 1 86 MET HG3 . 205 MET HG3 1 1
1848 1 1 1 1 86 MET HA . 205 MET HA 1 1
1848 1 2 1 1 88 GLU H . 207 GLU- HN 1 1
1849 1 1 1 1 86 MET HA . 205 MET HA 1 1
1849 1 2 1 1 89 ARG H . 208 ARG+ HN 1 1
1850 1 1 1 1 86 MET HA . 205 MET HA 1 1
1850 1 2 1 1 90 VAL QG . 209 VAL QG1 1 1
1851 1 1 1 1 86 MET HB2 . 205 MET HB2 1 1
1851 1 2 1 1 87 MET H . 206 MET HN 1 1
1852 1 1 1 1 86 MET HB3 . 205 MET HB3 1 1
1852 1 2 1 1 86 MET ME . 205 MET QE 1 1
1853 1 1 1 1 86 MET HB3 . 205 MET HB3 1 1
1853 1 2 1 1 87 MET H . 206 MET HN 1 1
1854 1 1 1 1 86 MET ME . 205 MET QE 1 1
1854 1 2 1 1 86 MET HG2 . 205 MET HG2 1 1
1855 1 1 1 1 86 MET ME . 205 MET QE 1 1
1855 1 2 1 1 86 MET HG3 . 205 MET HG3 1 1
1856 1 1 1 1 86 MET HG3 . 205 MET HG3 1 1
1856 1 2 1 1 87 MET H . 206 MET HN 1 1
1857 1 1 1 1 87 MET H . 206 MET HN 1 1
1857 1 2 1 1 87 MET HB2 . 206 MET HB2 1 1
1858 1 1 1 1 87 MET H . 206 MET HN 1 1
1858 1 2 1 1 87 MET HG3 . 206 MET HG2 1 1
1859 1 1 1 1 87 MET H . 206 MET HN 1 1
1859 1 2 1 1 88 GLU H . 207 GLU- HN 1 1
1860 1 1 1 1 87 MET H . 206 MET HN 1 1
1860 1 2 1 1 89 ARG H . 208 ARG+ HN 1 1
1861 1 1 1 1 87 MET H . 206 MET HN 1 1
1861 1 2 1 1 90 VAL QG . 209 VAL QG1 1 1
1862 1 1 1 1 87 MET HA . 206 MET HA 1 1
1862 1 2 1 1 87 MET HG3 . 206 MET HG2 1 1
1863 1 1 1 1 87 MET HA . 206 MET HA 1 1
1863 1 2 1 1 88 GLU HA . 207 GLU- HA 1 1
1864 1 1 1 1 87 MET HA . 206 MET HA 1 1
1864 1 2 1 1 89 ARG H . 208 ARG+ HN 1 1
1865 1 1 1 1 87 MET HA . 206 MET HA 1 1
1865 1 2 1 1 90 VAL H . 209 VAL HN 1 1
1866 1 1 1 1 87 MET HA . 206 MET HA 1 1
1866 1 2 1 1 90 VAL QG . 209 VAL QG1 1 1
1867 1 1 1 1 87 MET HA . 206 MET HA 1 1
1867 1 2 1 1 91 VAL H . 210 VAL HN 1 1
1868 1 1 1 1 87 MET HA . 206 MET HA 1 1
1868 1 2 1 1 91 VAL QG . 210 VAL QG2 1 1
1869 1 1 1 1 87 MET HB2 . 206 MET HB2 1 1
1869 1 2 1 1 87 MET ME . 206 MET QE 1 1
1870 1 1 1 1 87 MET HB2 . 206 MET HB2 1 1
1870 1 2 1 1 88 GLU H . 207 GLU- HN 1 1
1871 1 1 1 1 87 MET HB2 . 206 MET HB2 1 1
1871 1 2 1 1 90 VAL QG . 209 VAL QG2 1 1
1872 1 1 1 1 87 MET HB3 . 206 MET HB3 1 1
1872 1 2 1 1 88 GLU H . 207 GLU- HN 1 1
1873 1 1 1 1 87 MET ME . 206 MET QE 1 1
1873 1 2 1 1 88 GLU H . 207 GLU- HN 1 1
1874 1 1 1 1 87 MET HG2 . 206 MET HG3 1 1
1874 1 2 1 1 91 VAL QG . 210 VAL QG2 1 1
1875 1 1 1 1 87 MET HG3 . 206 MET HG2 1 1
1875 1 2 1 1 91 VAL HB . 210 VAL HB 1 1
1876 1 1 1 1 88 GLU H . 207 GLU- HN 1 1
1876 1 2 1 1 88 GLU HB2 . 207 GLU- HB2 1 1
1877 1 1 1 1 88 GLU H . 207 GLU- HN 1 1
1877 1 2 1 1 88 GLU HB3 . 207 GLU- HB3 1 1
1878 1 1 1 1 88 GLU H . 207 GLU- HN 1 1
1878 1 2 1 1 88 GLU HG2 . 207 GLU- HG3 1 1
1879 1 1 1 1 88 GLU H . 207 GLU- HN 1 1
1879 1 2 1 1 88 GLU HG3 . 207 GLU- HG2 1 1
1880 1 1 1 1 88 GLU H . 207 GLU- HN 1 1
1880 1 2 1 1 89 ARG H . 208 ARG+ HN 1 1
1881 1 1 1 1 88 GLU H . 207 GLU- HN 1 1
1881 1 2 1 1 90 VAL H . 209 VAL HN 1 1
1882 1 1 1 1 88 GLU HA . 207 GLU- HA 1 1
1882 1 2 1 1 88 GLU HG2 . 207 GLU- HG3 1 1
1883 1 1 1 1 88 GLU HA . 207 GLU- HA 1 1
1883 1 2 1 1 88 GLU HG3 . 207 GLU- HG2 1 1
1884 1 1 1 1 88 GLU HA . 207 GLU- HA 1 1
1884 1 2 1 1 91 VAL H . 210 VAL HN 1 1
1885 1 1 1 1 88 GLU HA . 207 GLU- HA 1 1
1885 1 2 1 1 91 VAL HB . 210 VAL HB 1 1
1886 1 1 1 1 88 GLU HA . 207 GLU- HA 1 1
1886 1 2 1 1 91 VAL QG . 210 VAL QG1 1 1
1887 1 1 1 1 88 GLU HA . 207 GLU- HA 1 1
1887 1 2 1 1 92 GLU H . 211 GLU- HN 1 1
1888 1 1 1 1 88 GLU HB2 . 207 GLU- HB2 1 1
1888 1 2 1 1 89 ARG H . 208 ARG+ HN 1 1
1889 1 1 1 1 88 GLU HB3 . 207 GLU- HB3 1 1
1889 1 2 1 1 89 ARG H . 208 ARG+ HN 1 1
1890 1 1 1 1 88 GLU HG3 . 207 GLU- HG2 1 1
1890 1 2 1 1 89 ARG H . 208 ARG+ HN 1 1
1891 1 1 1 1 89 ARG H . 208 ARG+ HN 1 1
1891 1 2 1 1 89 ARG HB2 . 208 ARG+ HB3 1 1
1892 1 1 1 1 89 ARG H . 208 ARG+ HN 1 1
1892 1 2 1 1 89 ARG HB3 . 208 ARG+ HB2 1 1
1893 1 1 1 1 89 ARG H . 208 ARG+ HN 1 1
1893 1 2 1 1 89 ARG QD . 208 ARG+ HD2 1 1
1894 1 1 1 1 89 ARG H . 208 ARG+ HN 1 1
1894 1 2 1 1 89 ARG HG2 . 208 ARG+ HG2 1 1
1895 1 1 1 1 89 ARG H . 208 ARG+ HN 1 1
1895 1 2 1 1 89 ARG HG3 . 208 ARG+ HG3 1 1
1896 1 1 1 1 89 ARG H . 208 ARG+ HN 1 1
1896 1 2 1 1 90 VAL H . 209 VAL HN 1 1
1897 1 1 1 1 89 ARG H . 208 ARG+ HN 1 1
1897 1 2 1 1 90 VAL QG . 209 VAL QG1 1 1
1898 1 1 1 1 89 ARG H . 208 ARG+ HN 1 1
1898 1 2 1 1 91 VAL H . 210 VAL HN 1 1
1899 1 1 1 1 89 ARG HA . 208 ARG+ HA 1 1
1899 1 2 1 1 89 ARG QD . 208 ARG+ HD2 1 1
1900 1 1 1 1 89 ARG HA . 208 ARG+ HA 1 1
1900 1 2 1 1 89 ARG HG2 . 208 ARG+ HG2 1 1
1901 1 1 1 1 89 ARG HA . 208 ARG+ HA 1 1
1901 1 2 1 1 89 ARG HG3 . 208 ARG+ HG3 1 1
1902 1 1 1 1 89 ARG HA . 208 ARG+ HA 1 1
1902 1 2 1 1 90 VAL QG . 209 VAL QG2 1 1
1903 1 1 1 1 89 ARG HA . 208 ARG+ HA 1 1
1903 1 2 1 1 92 GLU H . 211 GLU- HN 1 1
1904 1 1 1 1 89 ARG HA . 208 ARG+ HA 1 1
1904 1 2 1 1 92 GLU HB3 . 211 GLU- HB2 1 1
1905 1 1 1 1 89 ARG HA . 208 ARG+ HA 1 1
1905 1 2 1 1 93 GLN H . 212 GLN HN 1 1
1906 1 1 1 1 89 ARG HB2 . 208 ARG+ HB3 1 1
1906 1 2 1 1 90 VAL H . 209 VAL HN 1 1
1907 1 1 1 1 89 ARG HB3 . 208 ARG+ HB2 1 1
1907 1 2 1 1 90 VAL H . 209 VAL HN 1 1
1908 1 1 1 1 89 ARG HB3 . 208 ARG+ HB2 1 1
1908 1 2 1 1 90 VAL QG . 209 VAL QG1 1 1
1909 1 1 1 1 89 ARG HG2 . 208 ARG+ HG2 1 1
1909 1 2 1 1 90 VAL H . 209 VAL HN 1 1
1910 1 1 1 1 89 ARG HG3 . 208 ARG+ HG3 1 1
1910 1 2 1 1 90 VAL H . 209 VAL HN 1 1
1911 1 1 1 1 90 VAL H . 209 VAL HN 1 1
1911 1 2 1 1 90 VAL QG . 209 VAL QG1 1 1
1912 1 1 1 1 90 VAL H . 209 VAL HN 1 1
1912 1 2 1 1 91 VAL H . 210 VAL HN 1 1
1913 1 1 1 1 90 VAL HA . 209 VAL HA 1 1
1913 1 2 1 1 90 VAL QG . 209 VAL QG1 1 1
1914 1 1 1 1 90 VAL HA . 209 VAL HA 1 1
1914 1 2 1 1 93 GLN H . 212 GLN HN 1 1
1915 1 1 1 1 90 VAL HA . 209 VAL HA 1 1
1915 1 2 1 1 93 GLN HB2 . 212 GLN HB2 1 1
1916 1 1 1 1 90 VAL HA . 209 VAL HA 1 1
1916 1 2 1 1 93 GLN QG . 212 GLN HG3 1 1
1917 1 1 1 1 90 VAL HA . 209 VAL HA 1 1
1917 1 2 1 1 94 MET H . 213 MET HN 1 1
1918 1 1 1 1 90 VAL HA . 209 VAL HA 1 1
1918 1 2 1 1 94 MET ME . 213 MET QE 1 1
1919 1 1 1 1 90 VAL HB . 209 VAL HB 1 1
1919 1 2 1 1 91 VAL H . 210 VAL HN 1 1
1920 1 1 1 1 90 VAL HB . 209 VAL HB 1 1
1920 1 2 1 1 91 VAL QG . 210 VAL QG2 1 1
1921 1 1 1 1 90 VAL HB . 209 VAL HB 1 1
1921 1 2 1 1 94 MET ME . 213 MET QE 1 1
1922 1 1 1 1 90 VAL QG . 209 VAL QG1 1 1
1922 1 2 1 1 91 VAL H . 210 VAL HN 1 1
1923 1 1 1 1 90 VAL QG . 209 VAL QG1 1 1
1923 1 2 1 1 91 VAL QG . 210 VAL QG2 1 1
1924 1 1 1 1 90 VAL QG . 209 VAL QG2 1 1
1924 1 2 1 1 93 GLN H . 212 GLN HN 1 1
1925 1 1 1 1 90 VAL QG . 209 VAL QG2 1 1
1925 1 2 1 1 94 MET H . 213 MET HN 1 1
1926 1 1 1 1 90 VAL QG . 209 VAL QG1 1 1
1926 1 2 1 1 94 MET ME . 213 MET QE 1 1
1927 1 1 1 1 90 VAL QG . 209 VAL QG1 1 1
1927 1 2 1 1 94 MET HG3 . 213 MET HG2 1 1
1928 1 1 1 1 91 VAL H . 210 VAL HN 1 1
1928 1 2 1 1 91 VAL HB . 210 VAL HB 1 1
1929 1 1 1 1 91 VAL H . 210 VAL HN 1 1
1929 1 2 1 1 91 VAL QG . 210 VAL QG1 1 1
1930 1 1 1 1 91 VAL H . 210 VAL HN 1 1
1930 1 2 1 1 92 GLU H . 211 GLU- HN 1 1
1931 1 1 1 1 91 VAL H . 210 VAL HN 1 1
1931 1 2 1 1 93 GLN H . 212 GLN HN 1 1
1932 1 1 1 1 91 VAL H . 210 VAL HN 1 1
1932 1 2 1 1 94 MET H . 213 MET HN 1 1
1933 1 1 1 1 91 VAL H . 210 VAL HN 1 1
1933 1 2 1 1 94 MET ME . 213 MET QE 1 1
1934 1 1 1 1 91 VAL HA . 210 VAL HA 1 1
1934 1 2 1 1 91 VAL QG . 210 VAL QG1 1 1
1935 1 1 1 1 91 VAL HA . 210 VAL HA 1 1
1935 1 2 1 1 94 MET H . 213 MET HN 1 1
1936 1 1 1 1 91 VAL HA . 210 VAL HA 1 1
1936 1 2 1 1 94 MET HB2 . 213 MET HB2 1 1
1937 1 1 1 1 91 VAL HA . 210 VAL HA 1 1
1937 1 2 1 1 94 MET HB3 . 213 MET HB3 1 1
1938 1 1 1 1 91 VAL HA . 210 VAL HA 1 1
1938 1 2 1 1 94 MET ME . 213 MET QE 1 1
1939 1 1 1 1 91 VAL HA . 210 VAL HA 1 1
1939 1 2 1 1 94 MET HG3 . 213 MET HG2 1 1
1940 1 1 1 1 91 VAL HB . 210 VAL HB 1 1
1940 1 2 1 1 92 GLU H . 211 GLU- HN 1 1
1941 1 1 1 1 91 VAL QG . 210 VAL QG2 1 1
1941 1 2 1 1 92 GLU H . 211 GLU- HN 1 1
1942 1 1 1 1 91 VAL QG . 210 VAL QG1 1 1
1942 1 2 1 1 92 GLU HA . 211 GLU- HA 1 1
1943 1 1 1 1 91 VAL QG . 210 VAL QG1 1 1
1943 1 2 1 1 94 MET ME . 213 MET QE 1 1
1944 1 1 1 1 91 VAL QG . 210 VAL QG1 1 1
1944 1 2 1 1 95 CYS H . 214 CYSS HN 1 1
1945 1 1 1 1 92 GLU H . 211 GLU- HN 1 1
1945 1 2 1 1 92 GLU HB2 . 211 GLU- HB3 1 1
1946 1 1 1 1 92 GLU H . 211 GLU- HN 1 1
1946 1 2 1 1 92 GLU HB3 . 211 GLU- HB2 1 1
1947 1 1 1 1 92 GLU H . 211 GLU- HN 1 1
1947 1 2 1 1 92 GLU HG2 . 211 GLU- HG3 1 1
1948 1 1 1 1 92 GLU H . 211 GLU- HN 1 1
1948 1 2 1 1 92 GLU HG3 . 211 GLU- HG2 1 1
1949 1 1 1 1 92 GLU H . 211 GLU- HN 1 1
1949 1 2 1 1 93 GLN H . 212 GLN HN 1 1
1950 1 1 1 1 92 GLU H . 211 GLU- HN 1 1
1950 1 2 1 1 93 GLN HA . 212 GLN HA 1 1
1951 1 1 1 1 92 GLU HA . 211 GLU- HA 1 1
1951 1 2 1 1 92 GLU HG2 . 211 GLU- HG3 1 1
1952 1 1 1 1 92 GLU HA . 211 GLU- HA 1 1
1952 1 2 1 1 92 GLU HG3 . 211 GLU- HG2 1 1
1953 1 1 1 1 92 GLU HA . 211 GLU- HA 1 1
1953 1 2 1 1 95 CYS H . 214 CYSS HN 1 1
1954 1 1 1 1 92 GLU HA . 211 GLU- HA 1 1
1954 1 2 1 1 95 CYS HB2 . 214 CYSS HB2 1 1
1955 1 1 1 1 92 GLU HA . 211 GLU- HA 1 1
1955 1 2 1 1 95 CYS HB3 . 214 CYSS HB3 1 1
1956 1 1 1 1 92 GLU HB3 . 211 GLU- HB2 1 1
1956 1 2 1 1 93 GLN H . 212 GLN HN 1 1
1957 1 1 1 1 92 GLU HB3 . 211 GLU- HB2 1 1
1957 1 2 1 1 93 GLN QG . 212 GLN HG2 1 1
1958 1 1 1 1 92 GLU HG2 . 211 GLU- HG3 1 1
1958 1 2 1 1 93 GLN QG . 212 GLN HG2 1 1
1959 1 1 1 1 92 GLU HG3 . 211 GLU- HG2 1 1
1959 1 2 1 1 93 GLN H . 212 GLN HN 1 1
1960 1 1 1 1 92 GLU HG3 . 211 GLU- HG2 1 1
1960 1 2 1 1 93 GLN HA . 212 GLN HA 1 1
1961 1 1 1 1 92 GLU HG3 . 211 GLU- HG2 1 1
1961 1 2 1 1 96 VAL H . 215 VAL HN 1 1
1962 1 1 1 1 93 GLN H . 212 GLN HN 1 1
1962 1 2 1 1 93 GLN HB2 . 212 GLN HB2 1 1
1963 1 1 1 1 93 GLN H . 212 GLN HN 1 1
1963 1 2 1 1 93 GLN QG . 212 GLN HG2 1 1
1964 1 1 1 1 93 GLN H . 212 GLN HN 1 1
1964 1 2 1 1 94 MET H . 213 MET HN 1 1
1965 1 1 1 1 93 GLN H . 212 GLN HN 1 1
1965 1 2 1 1 94 MET HG3 . 213 MET HG2 1 1
1966 1 1 1 1 93 GLN H . 212 GLN HN 1 1
1966 1 2 1 1 95 CYS H . 214 CYSS HN 1 1
1967 1 1 1 1 93 GLN HA . 212 GLN HA 1 1
1967 1 2 1 1 93 GLN QG . 212 GLN HG2 1 1
1968 1 1 1 1 93 GLN HA . 212 GLN HA 1 1
1968 1 2 1 1 94 MET H . 213 MET HN 1 1
1969 1 1 1 1 93 GLN HA . 212 GLN HA 1 1
1969 1 2 1 1 95 CYS H . 214 CYSS HN 1 1
1970 1 1 1 1 93 GLN HA . 212 GLN HA 1 1
1970 1 2 1 1 96 VAL H . 215 VAL HN 1 1
1971 1 1 1 1 93 GLN HA . 212 GLN HA 1 1
1971 1 2 1 1 96 VAL HB . 215 VAL HB 1 1
1972 1 1 1 1 93 GLN HA . 212 GLN HA 1 1
1972 1 2 1 1 96 VAL QG . 215 VAL QG2 1 1
1973 1 1 1 1 93 GLN HA . 212 GLN HA 1 1
1973 1 2 1 1 97 THR H . 216 THR HN 1 1
1974 1 1 1 1 93 GLN HB2 . 212 GLN HB2 1 1
1974 1 2 1 1 94 MET H . 213 MET HN 1 1
1975 1 1 1 1 93 GLN HB2 . 212 GLN HB2 1 1
1975 1 2 1 1 94 MET HG2 . 213 MET HG3 1 1
1976 1 1 1 1 93 GLN QG . 212 GLN HG2 1 1
1976 1 2 1 1 94 MET H . 213 MET HN 1 1
1977 1 1 1 1 94 MET H . 213 MET HN 1 1
1977 1 2 1 1 94 MET HB2 . 213 MET HB2 1 1
1978 1 1 1 1 94 MET H . 213 MET HN 1 1
1978 1 2 1 1 94 MET HB3 . 213 MET HB3 1 1
1979 1 1 1 1 94 MET H . 213 MET HN 1 1
1979 1 2 1 1 94 MET ME . 213 MET QE 1 1
1980 1 1 1 1 94 MET H . 213 MET HN 1 1
1980 1 2 1 1 94 MET HG2 . 213 MET HG3 1 1
1981 1 1 1 1 94 MET H . 213 MET HN 1 1
1981 1 2 1 1 94 MET HG3 . 213 MET HG2 1 1
1982 1 1 1 1 94 MET H . 213 MET HN 1 1
1982 1 2 1 1 95 CYS H . 214 CYSS HN 1 1
1983 1 1 1 1 94 MET H . 213 MET HN 1 1
1983 1 2 1 1 97 THR HB . 216 THR HB 1 1
1984 1 1 1 1 94 MET HA . 213 MET HA 1 1
1984 1 2 1 1 94 MET ME . 213 MET QE 1 1
1985 1 1 1 1 94 MET HA . 213 MET HA 1 1
1985 1 2 1 1 94 MET HG2 . 213 MET HG3 1 1
1986 1 1 1 1 94 MET HA . 213 MET HA 1 1
1986 1 2 1 1 94 MET HG3 . 213 MET HG2 1 1
1987 1 1 1 1 94 MET HA . 213 MET HA 1 1
1987 1 2 1 1 97 THR H . 216 THR HN 1 1
1988 1 1 1 1 94 MET HA . 213 MET HA 1 1
1988 1 2 1 1 97 THR HB . 216 THR HB 1 1
1989 1 1 1 1 94 MET HA . 213 MET HA 1 1
1989 1 2 1 1 97 THR MG . 216 THR QG2 1 1
1990 1 1 1 1 94 MET HA . 213 MET HA 1 1
1990 1 2 1 1 98 GLN H . 217 GLN HN 1 1
1991 1 1 1 1 94 MET HB2 . 213 MET HB2 1 1
1991 1 2 1 1 94 MET ME . 213 MET QE 1 1
1992 1 1 1 1 94 MET HB2 . 213 MET HB2 1 1
1992 1 2 1 1 95 CYS H . 214 CYSS HN 1 1
1993 1 1 1 1 94 MET HB3 . 213 MET HB3 1 1
1993 1 2 1 1 95 CYS H . 214 CYSS HN 1 1
1994 1 1 1 1 94 MET HB3 . 213 MET HB3 1 1
1994 1 2 1 1 97 THR MG . 216 THR QG2 1 1
1995 1 1 1 1 94 MET ME . 213 MET QE 1 1
1995 1 2 1 1 94 MET HG3 . 213 MET HG2 1 1
1996 1 1 1 1 94 MET ME . 213 MET QE 1 1
1996 1 2 1 1 95 CYS H . 214 CYSS HN 1 1
1997 1 1 1 1 95 CYS H . 214 CYSS HN 1 1
1997 1 2 1 1 95 CYS HB2 . 214 CYSS HB2 1 1
1998 1 1 1 1 95 CYS H . 214 CYSS HN 1 1
1998 1 2 1 1 95 CYS HB3 . 214 CYSS HB3 1 1
1999 1 1 1 1 95 CYS H . 214 CYSS HN 1 1
1999 1 2 1 1 96 VAL H . 215 VAL HN 1 1
2000 1 1 1 1 95 CYS H . 214 CYSS HN 1 1
2000 1 2 1 1 96 VAL HB . 215 VAL HB 1 1
2001 1 1 1 1 95 CYS H . 214 CYSS HN 1 1
2001 1 2 1 1 96 VAL QG . 215 VAL QG1 1 1
2002 1 1 1 1 95 CYS H . 214 CYSS HN 1 1
2002 1 2 1 1 97 THR H . 216 THR HN 1 1
2003 1 1 1 1 95 CYS HA . 214 CYSS HA 1 1
2003 1 2 1 1 98 GLN H . 217 GLN HN 1 1
2004 1 1 1 1 95 CYS HA . 214 CYSS HA 1 1
2004 1 2 1 1 98 GLN HA . 217 GLN HA 1 1
2005 1 1 1 1 95 CYS HA . 214 CYSS HA 1 1
2005 1 2 1 1 98 GLN HB2 . 217 GLN HB2 1 1
2006 1 1 1 1 95 CYS HA . 214 CYSS HA 1 1
2006 1 2 1 1 98 GLN HB3 . 217 GLN HB3 1 1
2007 1 1 1 1 95 CYS HA . 214 CYSS HA 1 1
2007 1 2 1 1 99 TYR H . 218 TYR HN 1 1
2008 1 1 1 1 95 CYS HB2 . 214 CYSS HB2 1 1
2008 1 2 1 1 96 VAL H . 215 VAL HN 1 1
2009 1 1 1 1 95 CYS HB3 . 214 CYSS HB3 1 1
2009 1 2 1 1 96 VAL H . 215 VAL HN 1 1
2010 1 1 1 1 96 VAL H . 215 VAL HN 1 1
2010 1 2 1 1 96 VAL HB . 215 VAL HB 1 1
2011 1 1 1 1 96 VAL H . 215 VAL HN 1 1
2011 1 2 1 1 96 VAL QG . 215 VAL QG1 1 1
2012 1 1 1 1 96 VAL H . 215 VAL HN 1 1
2012 1 2 1 1 97 THR H . 216 THR HN 1 1
2013 1 1 1 1 96 VAL H . 215 VAL HN 1 1
2013 1 2 1 1 97 THR HB . 216 THR HB 1 1
2014 1 1 1 1 96 VAL H . 215 VAL HN 1 1
2014 1 2 1 1 98 GLN H . 217 GLN HN 1 1
2015 1 1 1 1 96 VAL HA . 215 VAL HA 1 1
2015 1 2 1 1 96 VAL QG . 215 VAL QG1 1 1
2016 1 1 1 1 96 VAL HA . 215 VAL HA 1 1
2016 1 2 1 1 99 TYR H . 218 TYR HN 1 1
2017 1 1 1 1 96 VAL HA . 215 VAL HA 1 1
2017 1 2 1 1 99 TYR HB2 . 218 TYR HB2 1 1
2018 1 1 1 1 96 VAL HA . 215 VAL HA 1 1
2018 1 2 1 1 99 TYR HB3 . 218 TYR HB3 1 1
2019 1 1 1 1 96 VAL HA . 215 VAL HA 1 1
2019 1 2 1 1 99 TYR QD . 218 TYR QD 1 1
2020 1 1 1 1 96 VAL HA . 215 VAL HA 1 1
2020 1 2 1 1 100 GLN H . 219 GLN HN 1 1
2021 1 1 1 1 96 VAL HB . 215 VAL HB 1 1
2021 1 2 1 1 97 THR H . 216 THR HN 1 1
2022 1 1 1 1 96 VAL HB . 215 VAL HB 1 1
2022 1 2 1 1 97 THR HB . 216 THR HB 1 1
2023 1 1 1 1 96 VAL QG . 215 VAL QG1 1 1
2023 1 2 1 1 97 THR H . 216 THR HN 1 1
2024 1 1 1 1 96 VAL QG . 215 VAL QG1 1 1
2024 1 2 1 1 97 THR MG . 216 THR QG2 1 1
2025 1 1 1 1 96 VAL QG . 215 VAL QG1 1 1
2025 1 2 1 1 99 TYR H . 218 TYR HN 1 1
2026 1 1 1 1 96 VAL QG . 215 VAL QG2 1 1
2026 1 2 1 1 99 TYR HB2 . 218 TYR HB2 1 1
2027 1 1 1 1 96 VAL QG . 215 VAL QG2 1 1
2027 1 2 1 1 99 TYR QD . 218 TYR QD 1 1
2028 1 1 1 1 96 VAL QG . 215 VAL QG2 1 1
2028 1 2 1 1 100 GLN HE21 . 219 GLN HE21 1 1
2029 1 1 1 1 96 VAL QG . 215 VAL QG1 1 1
2029 1 2 1 1 100 GLN HE22 . 219 GLN HE22 1 1
2030 1 1 1 1 96 VAL QG . 215 VAL QG2 1 1
2030 1 2 1 1 100 GLN HG2 . 219 GLN HG3 1 1
2031 1 1 1 1 96 VAL QG . 215 VAL QG2 1 1
2031 1 2 1 1 100 GLN HG3 . 219 GLN HG2 1 1
2032 1 1 1 1 97 THR H . 216 THR HN 1 1
2032 1 2 1 1 97 THR HB . 216 THR HB 1 1
2033 1 1 1 1 97 THR H . 216 THR HN 1 1
2033 1 2 1 1 97 THR MG . 216 THR QG2 1 1
2034 1 1 1 1 97 THR H . 216 THR HN 1 1
2034 1 2 1 1 98 GLN H . 217 GLN HN 1 1
2035 1 1 1 1 97 THR H . 216 THR HN 1 1
2035 1 2 1 1 100 GLN HE22 . 219 GLN HE22 1 1
2036 1 1 1 1 97 THR HA . 216 THR HA 1 1
2036 1 2 1 1 97 THR MG . 216 THR QG2 1 1
2037 1 1 1 1 97 THR HA . 216 THR HA 1 1
2037 1 2 1 1 99 TYR H . 218 TYR HN 1 1
2038 1 1 1 1 97 THR HA . 216 THR HA 1 1
2038 1 2 1 1 100 GLN H . 219 GLN HN 1 1
2039 1 1 1 1 97 THR HA . 216 THR HA 1 1
2039 1 2 1 1 100 GLN HB2 . 219 GLN HB2 1 1
2040 1 1 1 1 97 THR HA . 216 THR HA 1 1
2040 1 2 1 1 100 GLN HG2 . 219 GLN HG3 1 1
2041 1 1 1 1 97 THR HA . 216 THR HA 1 1
2041 1 2 1 1 100 GLN HG3 . 219 GLN HG2 1 1
2042 1 1 1 1 97 THR HB . 216 THR HB 1 1
2042 1 2 1 1 98 GLN H . 217 GLN HN 1 1
2043 1 1 1 1 97 THR MG . 216 THR QG2 1 1
2043 1 2 1 1 98 GLN H . 217 GLN HN 1 1
2044 1 1 1 1 97 THR MG . 216 THR QG2 1 1
2044 1 2 1 1 98 GLN HA . 217 GLN HA 1 1
2045 1 1 1 1 97 THR MG . 216 THR QG2 1 1
2045 1 2 1 1 98 GLN HB3 . 217 GLN HB3 1 1
2046 1 1 1 1 97 THR MG . 216 THR QG2 1 1
2046 1 2 1 1 99 TYR H . 218 TYR HN 1 1
2047 1 1 1 1 97 THR MG . 216 THR QG2 1 1
2047 1 2 1 1 100 GLN HB2 . 219 GLN HB2 1 1
2048 1 1 1 1 97 THR MG . 216 THR QG2 1 1
2048 1 2 1 1 101 LYS QD . 220 LYS+ QD 1 1
2049 1 1 1 1 97 THR MG . 216 THR QG2 1 1
2049 1 2 1 1 101 LYS QE . 220 LYS+ QE 1 1
2050 1 1 1 1 97 THR MG . 216 THR QG2 1 1
2050 1 2 1 1 101 LYS HG2 . 220 LYS+ HG3 1 1
2051 1 1 1 1 97 THR MG . 216 THR QG2 1 1
2051 1 2 1 1 101 LYS HG3 . 220 LYS+ HG2 1 1
2052 1 1 1 1 98 GLN H . 217 GLN HN 1 1
2052 1 2 1 1 98 GLN HB2 . 217 GLN HB2 1 1
2053 1 1 1 1 98 GLN H . 217 GLN HN 1 1
2053 1 2 1 1 98 GLN HB3 . 217 GLN HB3 1 1
2054 1 1 1 1 98 GLN H . 217 GLN HN 1 1
2054 1 2 1 1 98 GLN HG2 . 217 GLN HG2 1 1
2055 1 1 1 1 98 GLN H . 217 GLN HN 1 1
2055 1 2 1 1 98 GLN HG3 . 217 GLN HG3 1 1
2056 1 1 1 1 98 GLN H . 217 GLN HN 1 1
2056 1 2 1 1 99 TYR H . 218 TYR HN 1 1
2057 1 1 1 1 98 GLN H . 217 GLN HN 1 1
2057 1 2 1 1 100 GLN H . 219 GLN HN 1 1
2058 1 1 1 1 98 GLN HA . 217 GLN HA 1 1
2058 1 2 1 1 98 GLN HE21 . 217 GLN HE22 1 1
2059 1 1 1 1 98 GLN HA . 217 GLN HA 1 1
2059 1 2 1 1 98 GLN HE22 . 217 GLN HE21 1 1
2060 1 1 1 1 98 GLN HA . 217 GLN HA 1 1
2060 1 2 1 1 101 LYS H . 220 LYS+ HN 1 1
2061 1 1 1 1 98 GLN HA . 217 GLN HA 1 1
2061 1 2 1 1 101 LYS QB . 220 LYS+ QB 1 1
2062 1 1 1 1 98 GLN HA . 217 GLN HA 1 1
2062 1 2 1 1 101 LYS QD . 220 LYS+ QD 1 1
2063 1 1 1 1 98 GLN HA . 217 GLN HA 1 1
2063 1 2 1 1 101 LYS QE . 220 LYS+ QE 1 1
2064 1 1 1 1 98 GLN HA . 217 GLN HA 1 1
2064 1 2 1 1 101 LYS HG2 . 220 LYS+ HG3 1 1
2065 1 1 1 1 98 GLN HA . 217 GLN HA 1 1
2065 1 2 1 1 102 GLU H . 221 GLU- HN 1 1
2066 1 1 1 1 98 GLN HB2 . 217 GLN HB2 1 1
2066 1 2 1 1 99 TYR H . 218 TYR HN 1 1
2067 1 1 1 1 98 GLN HB3 . 217 GLN HB3 1 1
2067 1 2 1 1 99 TYR H . 218 TYR HN 1 1
2068 1 1 1 1 98 GLN HE21 . 217 GLN HE22 1 1
2068 1 2 1 1 102 GLU H . 221 GLU- HN 1 1
2069 1 1 1 1 98 GLN HE21 . 217 GLN HE22 1 1
2069 1 2 1 1 102 GLU HG2 . 221 GLU- HG2 1 1
2070 1 1 1 1 98 GLN HE21 . 217 GLN HE22 1 1
2070 1 2 1 1 102 GLU HG3 . 221 GLU- HG3 1 1
2071 1 1 1 1 98 GLN HE22 . 217 GLN HE21 1 1
2071 1 2 1 1 101 LYS QD . 220 LYS+ QD 1 1
2072 1 1 1 1 98 GLN HE22 . 217 GLN HE21 1 1
2072 1 2 1 1 101 LYS QE . 220 LYS+ QE 1 1
2073 1 1 1 1 98 GLN HE22 . 217 GLN HE21 1 1
2073 1 2 1 1 102 GLU HG3 . 221 GLU- HG3 1 1
2074 1 1 1 1 98 GLN HG3 . 217 GLN HG3 1 1
2074 1 2 1 1 99 TYR HA . 218 TYR HA 1 1
2075 1 1 1 1 98 GLN HG3 . 217 GLN HG3 1 1
2075 1 2 1 1 101 LYS QB . 220 LYS+ QB 1 1
2076 1 1 1 1 99 TYR H . 218 TYR HN 1 1
2076 1 2 1 1 99 TYR HB2 . 218 TYR HB2 1 1
2077 1 1 1 1 99 TYR H . 218 TYR HN 1 1
2077 1 2 1 1 99 TYR HB3 . 218 TYR HB3 1 1
2078 1 1 1 1 99 TYR H . 218 TYR HN 1 1
2078 1 2 1 1 99 TYR QD . 218 TYR QD 1 1
2079 1 1 1 1 99 TYR H . 218 TYR HN 1 1
2079 1 2 1 1 100 GLN H . 219 GLN HN 1 1
2080 1 1 1 1 99 TYR HA . 218 TYR HA 1 1
2080 1 2 1 1 99 TYR QD . 218 TYR QD 1 1
2081 1 1 1 1 99 TYR HA . 218 TYR HA 1 1
2081 1 2 1 1 102 GLU H . 221 GLU- HN 1 1
2082 1 1 1 1 99 TYR HB2 . 218 TYR HB2 1 1
2082 1 2 1 1 100 GLN H . 219 GLN HN 1 1
2083 1 1 1 1 99 TYR HB3 . 218 TYR HB3 1 1
2083 1 2 1 1 100 GLN H . 219 GLN HN 1 1
2084 1 1 1 1 99 TYR QD . 218 TYR QD 1 1
2084 1 2 1 1 100 GLN H . 219 GLN HN 1 1
2085 1 1 1 1 99 TYR QD . 218 TYR QD 1 1
2085 1 2 1 1 100 GLN HA . 219 GLN HA 1 1
2086 1 1 1 1 99 TYR QD . 218 TYR QD 1 1
2086 1 2 1 1 100 GLN HE21 . 219 GLN HE21 1 1
2087 1 1 1 1 99 TYR QD . 218 TYR QD 1 1
2087 1 2 1 1 100 GLN HG2 . 219 GLN HG3 1 1
2088 1 1 1 1 99 TYR QD . 218 TYR QD 1 1
2088 1 2 1 1 100 GLN HG3 . 219 GLN HG2 1 1
2089 1 1 1 1 99 TYR QE . 218 TYR QE 1 1
2089 1 2 1 1 100 GLN H . 219 GLN HN 1 1
2090 1 1 1 1 99 TYR QE . 218 TYR QE 1 1
2090 1 2 1 1 100 GLN HA . 219 GLN HA 1 1
2091 1 1 1 1 99 TYR QE . 218 TYR QE 1 1
2091 1 2 1 1 103 SER HA . 222 SER HA 1 1
2092 1 1 1 1 99 TYR QE . 218 TYR QE 1 1
2092 1 2 1 1 103 SER HB2 . 222 SER HB2 1 1
2093 1 1 1 1 99 TYR QE . 218 TYR QE 1 1
2093 1 2 1 1 103 SER HB3 . 222 SER HB3 1 1
2094 1 1 1 1 100 GLN H . 219 GLN HN 1 1
2094 1 2 1 1 100 GLN HB2 . 219 GLN HB2 1 1
2095 1 1 1 1 100 GLN H . 219 GLN HN 1 1
2095 1 2 1 1 100 GLN HB3 . 219 GLN HB3 1 1
2096 1 1 1 1 100 GLN H . 219 GLN HN 1 1
2096 1 2 1 1 100 GLN HE22 . 219 GLN HE22 1 1
2097 1 1 1 1 100 GLN H . 219 GLN HN 1 1
2097 1 2 1 1 100 GLN HG2 . 219 GLN HG3 1 1
2098 1 1 1 1 100 GLN H . 219 GLN HN 1 1
2098 1 2 1 1 100 GLN HG3 . 219 GLN HG2 1 1
2099 1 1 1 1 100 GLN H . 219 GLN HN 1 1
2099 1 2 1 1 101 LYS H . 220 LYS+ HN 1 1
2100 1 1 1 1 100 GLN HA . 219 GLN HA 1 1
2100 1 2 1 1 100 GLN HG2 . 219 GLN HG3 1 1
2101 1 1 1 1 100 GLN HA . 219 GLN HA 1 1
2101 1 2 1 1 100 GLN HG3 . 219 GLN HG2 1 1
2102 1 1 1 1 100 GLN HA . 219 GLN HA 1 1
2102 1 2 1 1 103 SER H . 222 SER HN 1 1
2103 1 1 1 1 100 GLN HA . 219 GLN HA 1 1
2103 1 2 1 1 103 SER HB2 . 222 SER HB2 1 1
2104 1 1 1 1 100 GLN HA . 219 GLN HA 1 1
2104 1 2 1 1 103 SER HB3 . 222 SER HB3 1 1
2105 1 1 1 1 100 GLN HA . 219 GLN HA 1 1
2105 1 2 1 1 104 GLN H . 223 GLN HN 1 1
2106 1 1 1 1 100 GLN HB2 . 219 GLN HB2 1 1
2106 1 2 1 1 101 LYS H . 220 LYS+ HN 1 1
2107 1 1 1 1 100 GLN HB3 . 219 GLN HB3 1 1
2107 1 2 1 1 101 LYS H . 220 LYS+ HN 1 1
2108 1 1 1 1 100 GLN HB3 . 219 GLN HB3 1 1
2108 1 2 1 1 101 LYS HG3 . 220 LYS+ HG2 1 1
2109 1 1 1 1 100 GLN HG2 . 219 GLN HG3 1 1
2109 1 2 1 1 101 LYS H . 220 LYS+ HN 1 1
2110 1 1 1 1 100 GLN HG3 . 219 GLN HG2 1 1
2110 1 2 1 1 101 LYS H . 220 LYS+ HN 1 1
2111 1 1 1 1 101 LYS H . 220 LYS+ HN 1 1
2111 1 2 1 1 101 LYS QB . 220 LYS+ QB 1 1
2112 1 1 1 1 101 LYS H . 220 LYS+ HN 1 1
2112 1 2 1 1 101 LYS QD . 220 LYS+ QD 1 1
2113 1 1 1 1 101 LYS H . 220 LYS+ HN 1 1
2113 1 2 1 1 101 LYS QE . 220 LYS+ QE 1 1
2114 1 1 1 1 101 LYS H . 220 LYS+ HN 1 1
2114 1 2 1 1 101 LYS HG2 . 220 LYS+ HG3 1 1
2115 1 1 1 1 101 LYS H . 220 LYS+ HN 1 1
2115 1 2 1 1 101 LYS HG3 . 220 LYS+ HG2 1 1
2116 1 1 1 1 101 LYS H . 220 LYS+ HN 1 1
2116 1 2 1 1 102 GLU H . 221 GLU- HN 1 1
2117 1 1 1 1 101 LYS H . 220 LYS+ HN 1 1
2117 1 2 1 1 103 SER H . 222 SER HN 1 1
2118 1 1 1 1 101 LYS HA . 220 LYS+ HA 1 1
2118 1 2 1 1 101 LYS QD . 220 LYS+ QD 1 1
2119 1 1 1 1 101 LYS HA . 220 LYS+ HA 1 1
2119 1 2 1 1 101 LYS QE . 220 LYS+ QE 1 1
2120 1 1 1 1 101 LYS HA . 220 LYS+ HA 1 1
2120 1 2 1 1 101 LYS HG2 . 220 LYS+ HG3 1 1
2121 1 1 1 1 101 LYS HA . 220 LYS+ HA 1 1
2121 1 2 1 1 101 LYS HG3 . 220 LYS+ HG2 1 1
2122 1 1 1 1 101 LYS HA . 220 LYS+ HA 1 1
2122 1 2 1 1 104 GLN H . 223 GLN HN 1 1
2123 1 1 1 1 101 LYS HA . 220 LYS+ HA 1 1
2123 1 2 1 1 104 GLN QB . 223 GLN QB 1 1
2124 1 1 1 1 101 LYS HA . 220 LYS+ HA 1 1
2124 1 2 1 1 104 GLN HE21 . 223 GLN HE21 1 1
2125 1 1 1 1 101 LYS QB . 220 LYS+ QB 1 1
2125 1 2 1 1 101 LYS QD . 220 LYS+ QD 1 1
2126 1 1 1 1 101 LYS QB . 220 LYS+ QB 1 1
2126 1 2 1 1 101 LYS QE . 220 LYS+ QE 1 1
2127 1 1 1 1 101 LYS QB . 220 LYS+ QB 1 1
2127 1 2 1 1 102 GLU H . 221 GLU- HN 1 1
2128 1 1 1 1 101 LYS QE . 220 LYS+ QE 1 1
2128 1 2 1 1 101 LYS HG2 . 220 LYS+ HG3 1 1
2129 1 1 1 1 102 GLU H . 221 GLU- HN 1 1
2129 1 2 1 1 102 GLU HB2 . 221 GLU- HB2 1 1
2130 1 1 1 1 102 GLU H . 221 GLU- HN 1 1
2130 1 2 1 1 102 GLU HB3 . 221 GLU- HB3 1 1
2131 1 1 1 1 102 GLU H . 221 GLU- HN 1 1
2131 1 2 1 1 102 GLU HG2 . 221 GLU- HG2 1 1
2132 1 1 1 1 102 GLU H . 221 GLU- HN 1 1
2132 1 2 1 1 102 GLU HG3 . 221 GLU- HG3 1 1
2133 1 1 1 1 102 GLU H . 221 GLU- HN 1 1
2133 1 2 1 1 104 GLN H . 223 GLN HN 1 1
2134 1 1 1 1 102 GLU H . 221 GLU- HN 1 1
2134 1 2 1 1 105 ALA MB . 224 ALA QB 1 1
2135 1 1 1 1 102 GLU HA . 221 GLU- HA 1 1
2135 1 2 1 1 105 ALA MB . 224 ALA QB 1 1
2136 1 1 1 1 102 GLU HB2 . 221 GLU- HB2 1 1
2136 1 2 1 1 103 SER H . 222 SER HN 1 1
2137 1 1 1 1 102 GLU HB3 . 221 GLU- HB3 1 1
2137 1 2 1 1 103 SER H . 222 SER HN 1 1
2138 1 1 1 1 102 GLU HB3 . 221 GLU- HB3 1 1
2138 1 2 1 1 105 ALA MB . 224 ALA QB 1 1
2139 1 1 1 1 103 SER H . 222 SER HN 1 1
2139 1 2 1 1 103 SER HB2 . 222 SER HB2 1 1
2140 1 1 1 1 103 SER H . 222 SER HN 1 1
2140 1 2 1 1 103 SER HB3 . 222 SER HB3 1 1
2141 1 1 1 1 103 SER H . 222 SER HN 1 1
2141 1 2 1 1 104 GLN H . 223 GLN HN 1 1
2142 1 1 1 1 103 SER H . 222 SER HN 1 1
2142 1 2 1 1 104 GLN QB . 223 GLN QB 1 1
2143 1 1 1 1 103 SER HA . 222 SER HA 1 1
2143 1 2 1 1 104 GLN H . 223 GLN HN 1 1
2144 1 1 1 1 103 SER HA . 222 SER HA 1 1
2144 1 2 1 1 106 TYR H . 225 TYR HN 1 1
2145 1 1 1 1 103 SER HA . 222 SER HA 1 1
2145 1 2 1 1 106 TYR HB2 . 225 TYR HB2 1 1
2146 1 1 1 1 103 SER HA . 222 SER HA 1 1
2146 1 2 1 1 106 TYR HB3 . 225 TYR HB3 1 1
2147 1 1 1 1 103 SER HA . 222 SER HA 1 1
2147 1 2 1 1 106 TYR QD . 225 TYR QD 1 1
2148 1 1 1 1 103 SER HA . 222 SER HA 1 1
2148 1 2 1 1 107 TYR QD . 226 TYR QD 1 1
2149 1 1 1 1 103 SER HA . 222 SER HA 1 1
2149 1 2 1 1 107 TYR QE . 226 TYR QE 1 1
2150 1 1 1 1 103 SER HB2 . 222 SER HB2 1 1
2150 1 2 1 1 104 GLN H . 223 GLN HN 1 1
2151 1 1 1 1 103 SER HB2 . 222 SER HB2 1 1
2151 1 2 1 1 104 GLN HA . 223 GLN HA 1 1
2152 1 1 1 1 103 SER HB2 . 222 SER HB2 1 1
2152 1 2 1 1 104 GLN QB . 223 GLN QB 1 1
2153 1 1 1 1 103 SER HB2 . 222 SER HB2 1 1
2153 1 2 1 1 107 TYR QD . 226 TYR QD 1 1
2154 1 1 1 1 103 SER HB2 . 222 SER HB2 1 1
2154 1 2 1 1 107 TYR QE . 226 TYR QE 1 1
2155 1 1 1 1 103 SER HB3 . 222 SER HB3 1 1
2155 1 2 1 1 104 GLN H . 223 GLN HN 1 1
2156 1 1 1 1 103 SER HB3 . 222 SER HB3 1 1
2156 1 2 1 1 104 GLN HA . 223 GLN HA 1 1
2157 1 1 1 1 103 SER HB3 . 222 SER HB3 1 1
2157 1 2 1 1 107 TYR QE . 226 TYR QE 1 1
2158 1 1 1 1 104 GLN H . 223 GLN HN 1 1
2158 1 2 1 1 104 GLN QB . 223 GLN QB 1 1
2159 1 1 1 1 104 GLN H . 223 GLN HN 1 1
2159 1 2 1 1 104 GLN HE21 . 223 GLN HE21 1 1
2160 1 1 1 1 104 GLN H . 223 GLN HN 1 1
2160 1 2 1 1 104 GLN HG2 . 223 GLN HG2 1 1
2161 1 1 1 1 104 GLN H . 223 GLN HN 1 1
2161 1 2 1 1 104 GLN HG3 . 223 GLN HG3 1 1
2162 1 1 1 1 104 GLN HA . 223 GLN HA 1 1
2162 1 2 1 1 104 GLN QB . 223 GLN QB 1 1
2163 1 1 1 1 104 GLN HA . 223 GLN HA 1 1
2163 1 2 1 1 104 GLN HG2 . 223 GLN HG2 1 1
2164 1 1 1 1 104 GLN HA . 223 GLN HA 1 1
2164 1 2 1 1 104 GLN HG3 . 223 GLN HG3 1 1
2165 1 1 1 1 104 GLN HA . 223 GLN HA 1 1
2165 1 2 1 1 106 TYR H . 225 TYR HN 1 1
2166 1 1 1 1 104 GLN HA . 223 GLN HA 1 1
2166 1 2 1 1 107 TYR H . 226 TYR HN 1 1
2167 1 1 1 1 104 GLN HA . 223 GLN HA 1 1
2167 1 2 1 1 107 TYR QD . 226 TYR QD 1 1
2168 1 1 1 1 104 GLN HA . 223 GLN HA 1 1
2168 1 2 1 1 107 TYR QE . 226 TYR QE 1 1
2169 1 1 1 1 104 GLN HA . 223 GLN HA 1 1
2169 1 2 1 1 108 ASP H . 227 ASP- HN 1 1
2170 1 1 1 1 104 GLN HA . 223 GLN HA 1 1
2170 1 2 1 1 108 ASP QB . 227 ASP- QB 1 1
2171 1 1 1 1 104 GLN QB . 223 GLN QB 1 1
2171 1 2 1 1 105 ALA HA . 224 ALA HA 1 1
2172 1 1 1 1 104 GLN QB . 223 GLN QB 1 1
2172 1 2 1 1 105 ALA MB . 224 ALA QB 1 1
2173 1 1 1 1 104 GLN QB . 223 GLN QB 1 1
2173 1 2 1 1 106 TYR H . 225 TYR HN 1 1
2174 1 1 1 1 104 GLN QB . 223 GLN QB 1 1
2174 1 2 1 1 107 TYR QD . 226 TYR QD 1 1
2175 1 1 1 1 104 GLN QB . 223 GLN QB 1 1
2175 1 2 1 1 107 TYR QE . 226 TYR QE 1 1
2176 1 1 1 1 104 GLN HG2 . 223 GLN HG2 1 1
2176 1 2 1 1 108 ASP QB . 227 ASP- QB 1 1
2177 1 1 1 1 104 GLN HG3 . 223 GLN HG3 1 1
2177 1 2 1 1 108 ASP QB . 227 ASP- QB 1 1
2178 1 1 1 1 105 ALA H . 224 ALA HN 1 1
2178 1 2 1 1 105 ALA MB . 224 ALA QB 1 1
2179 1 1 1 1 105 ALA H . 224 ALA HN 1 1
2179 1 2 1 1 106 TYR H . 225 TYR HN 1 1
2180 1 1 1 1 105 ALA H . 224 ALA HN 1 1
2180 1 2 1 1 106 TYR HA . 225 TYR HA 1 1
2181 1 1 1 1 105 ALA H . 224 ALA HN 1 1
2181 1 2 1 1 106 TYR HB2 . 225 TYR HB2 1 1
2182 1 1 1 1 105 ALA H . 224 ALA HN 1 1
2182 1 2 1 1 106 TYR HB3 . 225 TYR HB3 1 1
2183 1 1 1 1 105 ALA H . 224 ALA HN 1 1
2183 1 2 1 1 106 TYR QD . 225 TYR QD 1 1
2184 1 1 1 1 105 ALA H . 224 ALA HN 1 1
2184 1 2 1 1 107 TYR H . 226 TYR HN 1 1
2185 1 1 1 1 105 ALA HA . 224 ALA HA 1 1
2185 1 2 1 1 106 TYR H . 225 TYR HN 1 1
2186 1 1 1 1 105 ALA HA . 224 ALA HA 1 1
2186 1 2 1 1 107 TYR H . 226 TYR HN 1 1
2187 1 1 1 1 105 ALA HA . 224 ALA HA 1 1
2187 1 2 1 1 108 ASP H . 227 ASP- HN 1 1
2188 1 1 1 1 105 ALA HA . 224 ALA HA 1 1
2188 1 2 1 1 108 ASP QB . 227 ASP- QB 1 1
2189 1 1 1 1 105 ALA MB . 224 ALA QB 1 1
2189 1 2 1 1 106 TYR H . 225 TYR HN 1 1
2190 1 1 1 1 105 ALA MB . 224 ALA QB 1 1
2190 1 2 1 1 106 TYR HA . 225 TYR HA 1 1
2191 1 1 1 1 105 ALA MB . 224 ALA QB 1 1
2191 1 2 1 1 106 TYR HB2 . 225 TYR HB2 1 1
2192 1 1 1 1 105 ALA MB . 224 ALA QB 1 1
2192 1 2 1 1 106 TYR QD . 225 TYR QD 1 1
2193 1 1 1 1 105 ALA MB . 224 ALA QB 1 1
2193 1 2 1 1 107 TYR H . 226 TYR HN 1 1
2194 1 1 1 1 105 ALA MB . 224 ALA QB 1 1
2194 1 2 1 1 108 ASP H . 227 ASP- HN 1 1
2195 1 1 1 1 105 ALA MB . 224 ALA QB 1 1
2195 1 2 1 1 108 ASP QB . 227 ASP- QB 1 1
2196 1 1 1 1 106 TYR H . 225 TYR HN 1 1
2196 1 2 1 1 106 TYR HB2 . 225 TYR HB2 1 1
2197 1 1 1 1 106 TYR H . 225 TYR HN 1 1
2197 1 2 1 1 106 TYR HB3 . 225 TYR HB3 1 1
2198 1 1 1 1 106 TYR H . 225 TYR HN 1 1
2198 1 2 1 1 106 TYR QD . 225 TYR QD 1 1
2199 1 1 1 1 106 TYR H . 225 TYR HN 1 1
2199 1 2 1 1 106 TYR QE . 225 TYR QE 1 1
2200 1 1 1 1 106 TYR H . 225 TYR HN 1 1
2200 1 2 1 1 107 TYR H . 226 TYR HN 1 1
2201 1 1 1 1 106 TYR H . 225 TYR HN 1 1
2201 1 2 1 1 108 ASP H . 227 ASP- HN 1 1
2202 1 1 1 1 106 TYR HA . 225 TYR HA 1 1
2202 1 2 1 1 106 TYR HB2 . 225 TYR HB2 1 1
2203 1 1 1 1 106 TYR HA . 225 TYR HA 1 1
2203 1 2 1 1 106 TYR QD . 225 TYR QD 1 1
2204 1 1 1 1 106 TYR HB3 . 225 TYR HB3 1 1
2204 1 2 1 1 107 TYR H . 226 TYR HN 1 1
2205 1 1 1 1 106 TYR HB3 . 225 TYR HB3 1 1
2205 1 2 1 1 107 TYR QD . 226 TYR QD 1 1
2206 1 1 1 1 106 TYR QD . 225 TYR QD 1 1
2206 1 2 1 1 107 TYR H . 226 TYR HN 1 1
2207 1 1 1 1 106 TYR QD . 225 TYR QD 1 1
2207 1 2 1 1 107 TYR HB3 . 226 TYR HB2 1 1
2208 1 1 1 1 106 TYR QD . 225 TYR QD 1 1
2208 1 2 1 1 107 TYR QD . 226 TYR QD 1 1
2209 1 1 1 1 106 TYR QD . 225 TYR QD 1 1
2209 1 2 1 1 108 ASP H . 227 ASP- HN 1 1
2210 1 1 1 1 106 TYR QE . 225 TYR QE 1 1
2210 1 2 1 1 107 TYR H . 226 TYR HN 1 1
2211 1 1 1 1 106 TYR QE . 225 TYR QE 1 1
2211 1 2 1 1 107 TYR HB2 . 226 TYR HB3 1 1
2212 1 1 1 1 106 TYR QE . 225 TYR QE 1 1
2212 1 2 1 1 107 TYR HB3 . 226 TYR HB2 1 1
2213 1 1 1 1 106 TYR QE . 225 TYR QE 1 1
2213 1 2 1 1 107 TYR QD . 226 TYR QD 1 1
2214 1 1 1 1 107 TYR H . 226 TYR HN 1 1
2214 1 2 1 1 107 TYR HB2 . 226 TYR HB3 1 1
2215 1 1 1 1 107 TYR H . 226 TYR HN 1 1
2215 1 2 1 1 107 TYR HB3 . 226 TYR HB2 1 1
2216 1 1 1 1 107 TYR H . 226 TYR HN 1 1
2216 1 2 1 1 107 TYR QD . 226 TYR QD 1 1
2217 1 1 1 1 107 TYR H . 226 TYR HN 1 1
2217 1 2 1 1 107 TYR QE . 226 TYR QE 1 1
2218 1 1 1 1 107 TYR H . 226 TYR HN 1 1
2218 1 2 1 1 108 ASP H . 227 ASP- HN 1 1
2219 1 1 1 1 107 TYR H . 226 TYR HN 1 1
2219 1 2 1 1 109 GLY H . 228 GLY HN 1 1
2220 1 1 1 1 107 TYR HA . 226 TYR HA 1 1
2220 1 2 1 1 108 ASP H . 227 ASP- HN 1 1
2221 1 1 1 1 107 TYR HA . 226 TYR HA 1 1
2221 1 2 1 1 109 GLY H . 228 GLY HN 1 1
2222 1 1 1 1 107 TYR HA . 226 TYR HA 1 1
2222 1 2 1 1 110 ARG QG . 229 ARG+ QG 1 1
2223 1 1 1 1 107 TYR HB2 . 226 TYR HB3 1 1
2223 1 2 1 1 108 ASP H . 227 ASP- HN 1 1
2224 1 1 1 1 107 TYR HB2 . 226 TYR HB3 1 1
2224 1 2 1 1 109 GLY H . 228 GLY HN 1 1
2225 1 1 1 1 107 TYR HB3 . 226 TYR HB2 1 1
2225 1 2 1 1 108 ASP H . 227 ASP- HN 1 1
2226 1 1 1 1 107 TYR QD . 226 TYR QD 1 1
2226 1 2 1 1 108 ASP H . 227 ASP- HN 1 1
2227 1 1 1 1 107 TYR QD . 226 TYR QD 1 1
2227 1 2 1 1 108 ASP HA . 227 ASP- HA 1 1
2228 1 1 1 1 107 TYR QD . 226 TYR QD 1 1
2228 1 2 1 1 110 ARG HB3 . 229 ARG+ HB2 1 1
2229 1 1 1 1 107 TYR QD . 226 TYR QD 1 1
2229 1 2 1 1 110 ARG QG . 229 ARG+ QG 1 1
2230 1 1 1 1 107 TYR QD . 226 TYR QD 1 1
2230 1 2 1 1 111 ARG QD . 230 ARG+ HD2 1 1
2231 1 1 1 1 107 TYR QD . 226 TYR QD 1 1
2231 1 2 1 1 111 ARG HG2 . 230 ARG+ HG2 1 1
2232 1 1 1 1 107 TYR QE . 226 TYR QE 1 1
2232 1 2 1 1 110 ARG QD . 229 ARG+ QD 1 1
2233 1 1 1 1 107 TYR QE . 226 TYR QE 1 1
2233 1 2 1 1 110 ARG QG . 229 ARG+ QG 1 1
2234 1 1 1 1 108 ASP H . 227 ASP- HN 1 1
2234 1 2 1 1 108 ASP QB . 227 ASP- QB 1 1
2235 1 1 1 1 108 ASP H . 227 ASP- HN 1 1
2235 1 2 1 1 109 GLY H . 228 GLY HN 1 1
2236 1 1 1 1 108 ASP H . 227 ASP- HN 1 1
2236 1 2 1 1 109 GLY QA . 228 GLY QA 1 1
2237 1 1 1 1 108 ASP HA . 227 ASP- HA 1 1
2237 1 2 1 1 108 ASP QB . 227 ASP- QB 1 1
2238 1 1 1 1 108 ASP HA . 227 ASP- HA 1 1
2238 1 2 1 1 110 ARG H . 229 ARG+ HN 1 1
2239 1 1 1 1 108 ASP HA . 227 ASP- HA 1 1
2239 1 2 1 1 111 ARG H . 230 ARG+ HN 1 1
2240 1 1 1 1 108 ASP HA . 227 ASP- HA 1 1
2240 1 2 1 1 111 ARG QD . 230 ARG+ HD2 1 1
2241 1 1 1 1 108 ASP QB . 227 ASP- QB 1 1
2241 1 2 1 1 109 GLY H . 228 GLY HN 1 1
2242 1 1 1 1 108 ASP QB . 227 ASP- QB 1 1
2242 1 2 1 1 109 GLY QA . 228 GLY QA 1 1
2243 1 1 1 1 108 ASP QB . 227 ASP- QB 1 1
2243 1 2 1 1 110 ARG H . 229 ARG+ HN 1 1
2244 1 1 1 1 108 ASP QB . 227 ASP- QB 1 1
2244 1 2 1 1 110 ARG QG . 229 ARG+ QG 1 1
2245 1 1 1 1 108 ASP QB . 227 ASP- QB 1 1
2245 1 2 1 1 111 ARG HB2 . 230 ARG+ HB2 1 1
2246 1 1 1 1 109 GLY H . 228 GLY HN 1 1
2246 1 2 1 1 110 ARG HB3 . 229 ARG+ HB2 1 1
2247 1 1 1 1 109 GLY H . 228 GLY HN 1 1
2247 1 2 1 1 111 ARG H . 230 ARG+ HN 1 1
2248 1 1 1 1 109 GLY QA . 228 GLY QA 1 1
2248 1 2 1 1 110 ARG H . 229 ARG+ HN 1 1
2249 1 1 1 1 109 GLY QA . 228 GLY QA 1 1
2249 1 2 1 1 110 ARG HA . 229 ARG+ HA 1 1
2250 1 1 1 1 109 GLY QA . 228 GLY QA 1 1
2250 1 2 1 1 111 ARG H . 230 ARG+ HN 1 1
2251 1 1 1 1 110 ARG H . 229 ARG+ HN 1 1
2251 1 2 1 1 110 ARG HB2 . 229 ARG+ HB3 1 1
2252 1 1 1 1 110 ARG H . 229 ARG+ HN 1 1
2252 1 2 1 1 110 ARG HB3 . 229 ARG+ HB2 1 1
2253 1 1 1 1 110 ARG H . 229 ARG+ HN 1 1
2253 1 2 1 1 110 ARG QD . 229 ARG+ QD 1 1
2254 1 1 1 1 110 ARG H . 229 ARG+ HN 1 1
2254 1 2 1 1 110 ARG QG . 229 ARG+ QG 1 1
2255 1 1 1 1 110 ARG H . 229 ARG+ HN 1 1
2255 1 2 1 1 111 ARG H . 230 ARG+ HN 1 1
2256 1 1 1 1 110 ARG H . 229 ARG+ HN 1 1
2256 1 2 1 1 111 ARG QD . 230 ARG+ HD3 1 1
2257 1 1 1 1 110 ARG HA . 229 ARG+ HA 1 1
2257 1 2 1 1 110 ARG QD . 229 ARG+ QD 1 1
2258 1 1 1 1 110 ARG HA . 229 ARG+ HA 1 1
2258 1 2 1 1 110 ARG QG . 229 ARG+ QG 1 1
2259 1 1 1 1 110 ARG HB2 . 229 ARG+ HB3 1 1
2259 1 2 1 1 110 ARG QD . 229 ARG+ QD 1 1
2260 1 1 1 1 110 ARG HB2 . 229 ARG+ HB3 1 1
2260 1 2 1 1 111 ARG H . 230 ARG+ HN 1 1
2261 1 1 1 1 110 ARG HB2 . 229 ARG+ HB3 1 1
2261 1 2 1 1 111 ARG QD . 230 ARG+ HD3 1 1
2262 1 1 1 1 110 ARG HB3 . 229 ARG+ HB2 1 1
2262 1 2 1 1 110 ARG QG . 229 ARG+ QG 1 1
2263 1 1 1 1 110 ARG HE . 229 ARG+ HE 1 1
2263 1 2 1 1 111 ARG QD . 230 ARG+ HD3 1 1
2264 1 1 1 1 110 ARG QG . 229 ARG+ QG 1 1
2264 1 2 1 1 111 ARG QD . 230 ARG+ HD3 1 1
2265 1 1 1 1 111 ARG H . 230 ARG+ HN 1 1
2265 1 2 1 1 111 ARG HB2 . 230 ARG+ HB2 1 1
2266 1 1 1 1 111 ARG H . 230 ARG+ HN 1 1
2266 1 2 1 1 111 ARG HB3 . 230 ARG+ HB3 1 1
2267 1 1 1 1 111 ARG H . 230 ARG+ HN 1 1
2267 1 2 1 1 111 ARG QD . 230 ARG+ HD2 1 1
2268 1 1 1 1 111 ARG H . 230 ARG+ HN 1 1
2268 1 2 1 1 111 ARG HG2 . 230 ARG+ HG2 1 1
2269 1 1 1 1 111 ARG H . 230 ARG+ HN 1 1
2269 1 2 1 1 111 ARG HG3 . 230 ARG+ HG3 1 1
2270 1 1 1 1 111 ARG H . 230 ARG+ HN 1 1
2270 1 2 1 1 112 SER HA . 231 SER HA 1 1
2271 1 1 1 1 111 ARG H . 230 ARG+ HN 1 1
2271 1 2 1 1 113 SER H . 232 SER HN 1 1
2272 1 1 1 1 111 ARG HA . 230 ARG+ HA 1 1
2272 1 2 1 1 111 ARG QD . 230 ARG+ HD2 1 1
2273 1 1 1 1 111 ARG HA . 230 ARG+ HA 1 1
2273 1 2 1 1 111 ARG HG2 . 230 ARG+ HG2 1 1
2274 1 1 1 1 111 ARG HA . 230 ARG+ HA 1 1
2274 1 2 1 1 111 ARG HG3 . 230 ARG+ HG3 1 1
2275 1 1 1 1 111 ARG HA . 230 ARG+ HA 1 1
2275 1 2 1 1 112 SER H . 231 SER HN 1 1
2276 1 1 1 1 111 ARG HA . 230 ARG+ HA 1 1
2276 1 2 1 1 113 SER H . 232 SER HN 1 1
2277 1 1 1 1 111 ARG HB2 . 230 ARG+ HB2 1 1
2277 1 2 1 1 111 ARG HG2 . 230 ARG+ HG2 1 1
2278 1 1 1 1 111 ARG HB2 . 230 ARG+ HB2 1 1
2278 1 2 1 1 112 SER H . 231 SER HN 1 1
2279 1 1 1 1 111 ARG HB3 . 230 ARG+ HB3 1 1
2279 1 2 1 1 111 ARG HG3 . 230 ARG+ HG3 1 1
2280 1 1 1 1 111 ARG HB3 . 230 ARG+ HB3 1 1
2280 1 2 1 1 112 SER H . 231 SER HN 1 1
2281 1 1 1 1 111 ARG QD . 230 ARG+ HD2 1 1
2281 1 2 1 1 112 SER H . 231 SER HN 1 1
2282 1 1 1 1 111 ARG HG3 . 230 ARG+ HG3 1 1
2282 1 2 1 1 112 SER H . 231 SER HN 1 1
2283 1 1 1 1 112 SER H . 231 SER HN 1 1
2283 1 2 1 1 112 SER HB2 . 231 SER HB2 1 1
2284 1 1 1 1 112 SER H . 231 SER HN 1 1
2284 1 2 1 1 112 SER HB3 . 231 SER HB3 1 1
2285 1 1 1 1 112 SER H . 231 SER HN 1 1
2285 1 2 1 1 113 SER H . 232 SER HN 1 1
2286 1 1 1 1 112 SER H . 231 SER HN 1 1
2286 1 2 1 1 113 SER HA . 232 SER HA 1 1
2287 1 1 1 1 112 SER HA . 231 SER HA 1 1
2287 1 2 1 1 113 SER H . 232 SER HN 1 1
2288 1 1 1 1 112 SER HA . 231 SER HA 1 1
2288 1 2 1 1 113 SER QB . 232 SER QB 1 1
2289 1 1 1 1 112 SER HB3 . 231 SER HB3 1 1
2289 1 2 1 1 113 SER H . 232 SER HN 1 1
2290 1 1 1 1 113 SER H . 232 SER HN 1 1
2290 1 2 1 1 113 SER QB . 232 SER QB 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 . . . . . . . 3.6 1 1
2 1 . . . . . . . 4.42 1 1
3 1 . . . . . . . 2.77 1 1
4 1 . . . . . . . 2.69 1 1
5 1 . . . . . . . 3.75 1 1
6 1 . . . . . . . 3.46 1 1
7 1 . . . . . . . 4.27 1 1
8 1 . . . . . . . 4.45 1 1
9 1 . . . . . . . 5.49 1 1
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50 1 . . . . . . . 4.49 1 1
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517 1 . . . . . . . 5.1 1 1
518 1 . . . . . . . 5.48 1 1
519 1 . . . . . . . 4.83 1 1
520 1 . . . . . . . 4.9 1 1
521 1 . . . . . . . 4.54 1 1
522 1 . . . . . . . 5.5 1 1
523 1 . . . . . . . 4.03 1 1
524 1 . . . . . . . 4.33 1 1
525 1 . . . . . . . 4.18 1 1
526 1 . . . . . . . 5.12 1 1
527 1 . . . . . . . 4.81 1 1
528 1 . . . . . . . 4.9 1 1
529 1 . . . . . . . 4.95 1 1
530 1 . . . . . . . 5.5 1 1
531 1 . . . . . . . 4.51 1 1
532 1 . . . . . . . 3.19 1 1
533 1 . . . . . . . 3.57 1 1
534 1 . . . . . . . 4.75 1 1
535 1 . . . . . . . 4.62 1 1
536 1 . . . . . . . 5.5 1 1
537 1 . . . . . . . 5.5 1 1
538 1 . . . . . . . 4.77 1 1
539 1 . . . . . . . 4.9 1 1
540 1 . . . . . . . 4.77 1 1
541 1 . . . . . . . 5.27 1 1
542 1 . . . . . . . 2.92 1 1
543 1 . . . . . . . 4.8 1 1
544 1 . . . . . . . 4.32 1 1
545 1 . . . . . . . 4.74 1 1
546 1 . . . . . . . 3.62 1 1
547 1 . . . . . . . 4.56 1 1
548 1 . . . . . . . 5.05 1 1
549 1 . . . . . . . 3.94 1 1
550 1 . . . . . . . 5.46 1 1
551 1 . . . . . . . 5.12 1 1
552 1 . . . . . . . 4.39 1 1
553 1 . . . . . . . 4.23 1 1
554 1 . . . . . . . 4.79 1 1
555 1 . . . . . . . 4.97 1 1
556 1 . . . . . . . 5.5 1 1
557 1 . . . . . . . 4.44 1 1
558 1 . . . . . . . 5.5 1 1
559 1 . . . . . . . 5.46 1 1
560 1 . . . . . . . 4.92 1 1
561 1 . . . . . . . 5.35 1 1
562 1 . . . . . . . 3.05 1 1
563 1 . . . . . . . 3.59 1 1
564 1 . . . . . . . 5.18 1 1
565 1 . . . . . . . 5.43 1 1
566 1 . . . . . . . 5.37 1 1
567 1 . . . . . . . 5.47 1 1
568 1 . . . . . . . 5.36 1 1
569 1 . . . . . . . 5.5 1 1
570 1 . . . . . . . 4.19 1 1
571 1 . . . . . . . 4.8 1 1
572 1 . . . . . . . 3.41 1 1
573 1 . . . . . . . 4.48 1 1
574 1 . . . . . . . 3.05 1 1
575 1 . . . . . . . 3.55 1 1
576 1 . . . . . . . 3.54 1 1
577 1 . . . . . . . 5.5 1 1
578 1 . . . . . . . 5.5 1 1
579 1 . . . . . . . 5.0 1 1
580 1 . . . . . . . 5.5 1 1
581 1 . . . . . . . 4.15 1 1
582 1 . . . . . . . 4.69 1 1
583 1 . . . . . . . 5.5 1 1
584 1 . . . . . . . 4.11 1 1
585 1 . . . . . . . 3.73 1 1
586 1 . . . . . . . 5.22 1 1
587 1 . . . . . . . 4.78 1 1
588 1 . . . . . . . 5.01 1 1
589 1 . . . . . . . 5.0 1 1
590 1 . . . . . . . 2.96 1 1
591 1 . . . . . . . 3.2 1 1
592 1 . . . . . . . 4.17 1 1
593 1 . . . . . . . 4.44 1 1
594 1 . . . . . . . 5.5 1 1
595 1 . . . . . . . 4.13 1 1
596 1 . . . . . . . 4.04 1 1
597 1 . . . . . . . 5.26 1 1
598 1 . . . . . . . 5.28 1 1
599 1 . . . . . . . 3.63 1 1
600 1 . . . . . . . 5.07 1 1
601 1 . . . . . . . 3.67 1 1
602 1 . . . . . . . 4.57 1 1
603 1 . . . . . . . 4.31 1 1
604 1 . . . . . . . 5.14 1 1
605 1 . . . . . . . 4.92 1 1
606 1 . . . . . . . 3.28 1 1
607 1 . . . . . . . 4.33 1 1
608 1 . . . . . . . 5.34 1 1
609 1 . . . . . . . 5.21 1 1
610 1 . . . . . . . 5.17 1 1
611 1 . . . . . . . 3.85 1 1
612 1 . . . . . . . 4.16 1 1
613 1 . . . . . . . 5.5 1 1
614 1 . . . . . . . 3.67 1 1
615 1 . . . . . . . 4.43 1 1
616 1 . . . . . . . 3.69 1 1
617 1 . . . . . . . 4.07 1 1
618 1 . . . . . . . 4.77 1 1
619 1 . . . . . . . 3.26 1 1
620 1 . . . . . . . 4.23 1 1
621 1 . . . . . . . 4.08 1 1
622 1 . . . . . . . 4.46 1 1
623 1 . . . . . . . 4.55 1 1
624 1 . . . . . . . 5.07 1 1
625 1 . . . . . . . 3.4 1 1
626 1 . . . . . . . 3.21 1 1
627 1 . . . . . . . 3.95 1 1
628 1 . . . . . . . 4.19 1 1
629 1 . . . . . . . 3.34 1 1
630 1 . . . . . . . 4.49 1 1
631 1 . . . . . . . 3.41 1 1
632 1 . . . . . . . 5.1 1 1
633 1 . . . . . . . 4.79 1 1
634 1 . . . . . . . 4.84 1 1
635 1 . . . . . . . 5.32 1 1
636 1 . . . . . . . 5.5 1 1
637 1 . . . . . . . 3.02 1 1
638 1 . . . . . . . 4.96 1 1
639 1 . . . . . . . 5.05 1 1
640 1 . . . . . . . 3.95 1 1
641 1 . . . . . . . 3.59 1 1
642 1 . . . . . . . 4.98 1 1
643 1 . . . . . . . 4.68 1 1
644 1 . . . . . . . 5.15 1 1
645 1 . . . . . . . 3.65 1 1
646 1 . . . . . . . 5.5 1 1
647 1 . . . . . . . 4.28 1 1
648 1 . . . . . . . 4.27 1 1
649 1 . . . . . . . 3.75 1 1
650 1 . . . . . . . 4.91 1 1
651 1 . . . . . . . 4.72 1 1
652 1 . . . . . . . 5.44 1 1
653 1 . . . . . . . 3.53 1 1
654 1 . . . . . . . 3.48 1 1
655 1 . . . . . . . 3.49 1 1
656 1 . . . . . . . 5.27 1 1
657 1 . . . . . . . 4.53 1 1
658 1 . . . . . . . 5.12 1 1
659 1 . . . . . . . 3.61 1 1
660 1 . . . . . . . 3.58 1 1
661 1 . . . . . . . 4.09 1 1
662 1 . . . . . . . 3.68 1 1
663 1 . . . . . . . 5.03 1 1
664 1 . . . . . . . 3.63 1 1
665 1 . . . . . . . 4.56 1 1
666 1 . . . . . . . 4.29 1 1
667 1 . . . . . . . 5.34 1 1
668 1 . . . . . . . 5.28 1 1
669 1 . . . . . . . 4.25 1 1
670 1 . . . . . . . 4.77 1 1
671 1 . . . . . . . 4.11 1 1
672 1 . . . . . . . 3.8 1 1
673 1 . . . . . . . 4.41 1 1
674 1 . . . . . . . 4.01 1 1
675 1 . . . . . . . 3.89 1 1
676 1 . . . . . . . 5.08 1 1
677 1 . . . . . . . 4.98 1 1
678 1 . . . . . . . 5.49 1 1
679 1 . . . . . . . 4.67 1 1
680 1 . . . . . . . 3.72 1 1
681 1 . . . . . . . 3.17 1 1
682 1 . . . . . . . 5.06 1 1
683 1 . . . . . . . 4.58 1 1
684 1 . . . . . . . 4.33 1 1
685 1 . . . . . . . 4.55 1 1
686 1 . . . . . . . 5.17 1 1
687 1 . . . . . . . 5.31 1 1
688 1 . . . . . . . 3.49 1 1
689 1 . . . . . . . 4.77 1 1
690 1 . . . . . . . 3.93 1 1
691 1 . . . . . . . 4.38 1 1
692 1 . . . . . . . 4.46 1 1
693 1 . . . . . . . 3.84 1 1
694 1 . . . . . . . 3.73 1 1
695 1 . . . . . . . 4.58 1 1
696 1 . . . . . . . 3.85 1 1
697 1 . . . . . . . 5.48 1 1
698 1 . . . . . . . 5.5 1 1
699 1 . . . . . . . 3.79 1 1
700 1 . . . . . . . 3.24 1 1
701 1 . . . . . . . 4.84 1 1
702 1 . . . . . . . 5.06 1 1
703 1 . . . . . . . 5.5 1 1
704 1 . . . . . . . 5.04 1 1
705 1 . . . . . . . 4.15 1 1
706 1 . . . . . . . 4.34 1 1
707 1 . . . . . . . 3.79 1 1
708 1 . . . . . . . 3.84 1 1
709 1 . . . . . . . 4.76 1 1
710 1 . . . . . . . 4.58 1 1
711 1 . . . . . . . 3.95 1 1
712 1 . . . . . . . 4.3 1 1
713 1 . . . . . . . 3.94 1 1
714 1 . . . . . . . 5.13 1 1
715 1 . . . . . . . 3.33 1 1
716 1 . . . . . . . 4.11 1 1
717 1 . . . . . . . 3.61 1 1
718 1 . . . . . . . 4.29 1 1
719 1 . . . . . . . 4.19 1 1
720 1 . . . . . . . 5.38 1 1
721 1 . . . . . . . 5.15 1 1
722 1 . . . . . . . 4.67 1 1
723 1 . . . . . . . 5.22 1 1
724 1 . . . . . . . 3.48 1 1
725 1 . . . . . . . 4.74 1 1
726 1 . . . . . . . 3.89 1 1
727 1 . . . . . . . 3.15 1 1
728 1 . . . . . . . 3.82 1 1
729 1 . . . . . . . 3.88 1 1
730 1 . . . . . . . 5.22 1 1
731 1 . . . . . . . 4.31 1 1
732 1 . . . . . . . 3.29 1 1
733 1 . . . . . . . 5.5 1 1
734 1 . . . . . . . 4.87 1 1
735 1 . . . . . . . 3.9 1 1
736 1 . . . . . . . 3.46 1 1
737 1 . . . . . . . 5.5 1 1
738 1 . . . . . . . 4.92 1 1
739 1 . . . . . . . 5.17 1 1
740 1 . . . . . . . 3.61 1 1
741 1 . . . . . . . 4.84 1 1
742 1 . . . . . . . 4.23 1 1
743 1 . . . . . . . 4.53 1 1
744 1 . . . . . . . 5.07 1 1
745 1 . . . . . . . 3.12 1 1
746 1 . . . . . . . 3.68 1 1
747 1 . . . . . . . 3.14 1 1
748 1 . . . . . . . 5.19 1 1
749 1 . . . . . . . 5.45 1 1
750 1 . . . . . . . 3.4 1 1
751 1 . . . . . . . 4.75 1 1
752 1 . . . . . . . 4.84 1 1
753 1 . . . . . . . 4.51 1 1
754 1 . . . . . . . 3.87 1 1
755 1 . . . . . . . 4.59 1 1
756 1 . . . . . . . 4.48 1 1
757 1 . . . . . . . 3.85 1 1
758 1 . . . . . . . 5.38 1 1
759 1 . . . . . . . 3.98 1 1
760 1 . . . . . . . 3.82 1 1
761 1 . . . . . . . 4.13 1 1
762 1 . . . . . . . 4.56 1 1
763 1 . . . . . . . 3.36 1 1
764 1 . . . . . . . 5.11 1 1
765 1 . . . . . . . 5.18 1 1
766 1 . . . . . . . 5.5 1 1
767 1 . . . . . . . 4.89 1 1
768 1 . . . . . . . 4.92 1 1
769 1 . . . . . . . 3.73 1 1
770 1 . . . . . . . 3.4 1 1
771 1 . . . . . . . 5.02 1 1
772 1 . . . . . . . 4.83 1 1
773 1 . . . . . . . 4.07 1 1
774 1 . . . . . . . 3.76 1 1
775 1 . . . . . . . 4.48 1 1
776 1 . . . . . . . 3.71 1 1
777 1 . . . . . . . 4.33 1 1
778 1 . . . . . . . 5.5 1 1
779 1 . . . . . . . 5.06 1 1
780 1 . . . . . . . 4.68 1 1
781 1 . . . . . . . 5.27 1 1
782 1 . . . . . . . 4.91 1 1
783 1 . . . . . . . 4.39 1 1
784 1 . . . . . . . 4.62 1 1
785 1 . . . . . . . 3.01 1 1
786 1 . . . . . . . 3.75 1 1
787 1 . . . . . . . 3.02 1 1
788 1 . . . . . . . 5.29 1 1
789 1 . . . . . . . 4.83 1 1
790 1 . . . . . . . 3.47 1 1
791 1 . . . . . . . 5.5 1 1
792 1 . . . . . . . 4.21 1 1
793 1 . . . . . . . 4.26 1 1
794 1 . . . . . . . 4.77 1 1
795 1 . . . . . . . 3.75 1 1
796 1 . . . . . . . 3.66 1 1
797 1 . . . . . . . 2.9 1 1
798 1 . . . . . . . 5.06 1 1
799 1 . . . . . . . 4.24 1 1
800 1 . . . . . . . 4.78 1 1
801 1 . . . . . . . 5.08 1 1
802 1 . . . . . . . 5.02 1 1
803 1 . . . . . . . 4.33 1 1
804 1 . . . . . . . 4.54 1 1
805 1 . . . . . . . 4.28 1 1
806 1 . . . . . . . 3.97 1 1
807 1 . . . . . . . 4.09 1 1
808 1 . . . . . . . 3.73 1 1
809 1 . . . . . . . 4.17 1 1
810 1 . . . . . . . 4.67 1 1
811 1 . . . . . . . 5.04 1 1
812 1 . . . . . . . 3.98 1 1
813 1 . . . . . . . 3.41 1 1
814 1 . . . . . . . 5.5 1 1
815 1 . . . . . . . 4.89 1 1
816 1 . . . . . . . 3.61 1 1
817 1 . . . . . . . 3.97 1 1
818 1 . . . . . . . 5.31 1 1
819 1 . . . . . . . 4.55 1 1
820 1 . . . . . . . 5.49 1 1
821 1 . . . . . . . 4.78 1 1
822 1 . . . . . . . 4.1 1 1
823 1 . . . . . . . 4.86 1 1
824 1 . . . . . . . 5.5 1 1
825 1 . . . . . . . 3.59 1 1
826 1 . . . . . . . 4.26 1 1
827 1 . . . . . . . 2.88 1 1
828 1 . . . . . . . 4.04 1 1
829 1 . . . . . . . 3.78 1 1
830 1 . . . . . . . 5.15 1 1
831 1 . . . . . . . 5.34 1 1
832 1 . . . . . . . 4.71 1 1
833 1 . . . . . . . 5.23 1 1
834 1 . . . . . . . 4.02 1 1
835 1 . . . . . . . 5.06 1 1
836 1 . . . . . . . 4.95 1 1
837 1 . . . . . . . 4.3 1 1
838 1 . . . . . . . 4.71 1 1
839 1 . . . . . . . 4.81 1 1
840 1 . . . . . . . 5.19 1 1
841 1 . . . . . . . 3.65 1 1
842 1 . . . . . . . 3.88 1 1
843 1 . . . . . . . 4.65 1 1
844 1 . . . . . . . 3.38 1 1
845 1 . . . . . . . 5.49 1 1
846 1 . . . . . . . 3.91 1 1
847 1 . . . . . . . 5.06 1 1
848 1 . . . . . . . 4.75 1 1
849 1 . . . . . . . 4.47 1 1
850 1 . . . . . . . 3.76 1 1
851 1 . . . . . . . 4.91 1 1
852 1 . . . . . . . 4.65 1 1
853 1 . . . . . . . 4.44 1 1
854 1 . . . . . . . 3.43 1 1
855 1 . . . . . . . 4.01 1 1
856 1 . . . . . . . 3.87 1 1
857 1 . . . . . . . 2.94 1 1
858 1 . . . . . . . 4.95 1 1
859 1 . . . . . . . 3.85 1 1
860 1 . . . . . . . 4.17 1 1
861 1 . . . . . . . 4.4 1 1
862 1 . . . . . . . 3.8 1 1
863 1 . . . . . . . 4.47 1 1
864 1 . . . . . . . 5.13 1 1
865 1 . . . . . . . 4.74 1 1
866 1 . . . . . . . 3.92 1 1
867 1 . . . . . . . 4.06 1 1
868 1 . . . . . . . 4.74 1 1
869 1 . . . . . . . 4.61 1 1
870 1 . . . . . . . 5.07 1 1
871 1 . . . . . . . 4.28 1 1
872 1 . . . . . . . 5.49 1 1
873 1 . . . . . . . 5.39 1 1
874 1 . . . . . . . 4.71 1 1
875 1 . . . . . . . 4.64 1 1
876 1 . . . . . . . 5.15 1 1
877 1 . . . . . . . 5.5 1 1
878 1 . . . . . . . 5.39 1 1
879 1 . . . . . . . 4.99 1 1
880 1 . . . . . . . 5.46 1 1
881 1 . . . . . . . 3.82 1 1
882 1 . . . . . . . 5.18 1 1
883 1 . . . . . . . 4.05 1 1
884 1 . . . . . . . 4.99 1 1
885 1 . . . . . . . 5.24 1 1
886 1 . . . . . . . 4.41 1 1
887 1 . . . . . . . 5.5 1 1
888 1 . . . . . . . 3.05 1 1
889 1 . . . . . . . 5.5 1 1
890 1 . . . . . . . 3.37 1 1
891 1 . . . . . . . 5.18 1 1
892 1 . . . . . . . 5.04 1 1
893 1 . . . . . . . 5.02 1 1
894 1 . . . . . . . 5.06 1 1
895 1 . . . . . . . 4.14 1 1
896 1 . . . . . . . 3.16 1 1
897 1 . . . . . . . 5.05 1 1
898 1 . . . . . . . 4.81 1 1
899 1 . . . . . . . 4.65 1 1
900 1 . . . . . . . 4.7 1 1
901 1 . . . . . . . 4.27 1 1
902 1 . . . . . . . 5.01 1 1
903 1 . . . . . . . 4.37 1 1
904 1 . . . . . . . 5.06 1 1
905 1 . . . . . . . 3.27 1 1
906 1 . . . . . . . 5.5 1 1
907 1 . . . . . . . 3.48 1 1
908 1 . . . . . . . 4.42 1 1
909 1 . . . . . . . 5.13 1 1
910 1 . . . . . . . 3.35 1 1
911 1 . . . . . . . 5.4 1 1
912 1 . . . . . . . 3.81 1 1
913 1 . . . . . . . 3.98 1 1
914 1 . . . . . . . 5.08 1 1
915 1 . . . . . . . 4.67 1 1
916 1 . . . . . . . 3.28 1 1
917 1 . . . . . . . 5.01 1 1
918 1 . . . . . . . 3.69 1 1
919 1 . . . . . . . 4.61 1 1
920 1 . . . . . . . 5.25 1 1
921 1 . . . . . . . 3.47 1 1
922 1 . . . . . . . 3.68 1 1
923 1 . . . . . . . 2.9 1 1
924 1 . . . . . . . 5.12 1 1
925 1 . . . . . . . 4.35 1 1
926 1 . . . . . . . 3.68 1 1
927 1 . . . . . . . 5.36 1 1
928 1 . . . . . . . 4.8 1 1
929 1 . . . . . . . 4.91 1 1
930 1 . . . . . . . 4.15 1 1
931 1 . . . . . . . 5.0 1 1
932 1 . . . . . . . 3.96 1 1
933 1 . . . . . . . 4.22 1 1
934 1 . . . . . . . 5.5 1 1
935 1 . . . . . . . 3.4 1 1
936 1 . . . . . . . 3.68 1 1
937 1 . . . . . . . 4.65 1 1
938 1 . . . . . . . 4.61 1 1
939 1 . . . . . . . 5.37 1 1
940 1 . . . . . . . 5.23 1 1
941 1 . . . . . . . 5.04 1 1
942 1 . . . . . . . 4.81 1 1
943 1 . . . . . . . 3.88 1 1
944 1 . . . . . . . 3.97 1 1
945 1 . . . . . . . 4.73 1 1
946 1 . . . . . . . 3.35 1 1
947 1 . . . . . . . 3.9 1 1
948 1 . . . . . . . 4.9 1 1
949 1 . . . . . . . 3.59 1 1
950 1 . . . . . . . 5.25 1 1
951 1 . . . . . . . 4.36 1 1
952 1 . . . . . . . 4.49 1 1
953 1 . . . . . . . 4.68 1 1
954 1 . . . . . . . 4.24 1 1
955 1 . . . . . . . 3.78 1 1
956 1 . . . . . . . 4.81 1 1
957 1 . . . . . . . 3.24 1 1
958 1 . . . . . . . 3.43 1 1
959 1 . . . . . . . 5.12 1 1
960 1 . . . . . . . 4.95 1 1
961 1 . . . . . . . 4.76 1 1
962 1 . . . . . . . 4.54 1 1
963 1 . . . . . . . 3.69 1 1
964 1 . . . . . . . 3.85 1 1
965 1 . . . . . . . 5.5 1 1
966 1 . . . . . . . 3.62 1 1
967 1 . . . . . . . 3.77 1 1
968 1 . . . . . . . 4.0 1 1
969 1 . . . . . . . 3.47 1 1
970 1 . . . . . . . 4.86 1 1
971 1 . . . . . . . 4.18 1 1
972 1 . . . . . . . 3.57 1 1
973 1 . . . . . . . 4.94 1 1
974 1 . . . . . . . 3.97 1 1
975 1 . . . . . . . 4.14 1 1
976 1 . . . . . . . 3.74 1 1
977 1 . . . . . . . 4.34 1 1
978 1 . . . . . . . 4.0 1 1
979 1 . . . . . . . 3.81 1 1
980 1 . . . . . . . 4.08 1 1
981 1 . . . . . . . 3.46 1 1
982 1 . . . . . . . 3.83 1 1
983 1 . . . . . . . 4.48 1 1
984 1 . . . . . . . 5.5 1 1
985 1 . . . . . . . 4.48 1 1
986 1 . . . . . . . 3.82 1 1
987 1 . . . . . . . 4.18 1 1
988 1 . . . . . . . 5.23 1 1
989 1 . . . . . . . 4.87 1 1
990 1 . . . . . . . 5.25 1 1
991 1 . . . . . . . 5.06 1 1
992 1 . . . . . . . 5.03 1 1
993 1 . . . . . . . 3.97 1 1
994 1 . . . . . . . 3.49 1 1
995 1 . . . . . . . 4.14 1 1
996 1 . . . . . . . 4.12 1 1
997 1 . . . . . . . 4.37 1 1
998 1 . . . . . . . 4.6 1 1
999 1 . . . . . . . 3.19 1 1
1000 1 . . . . . . . 4.19 1 1
1001 1 . . . . . . . 4.13 1 1
1002 1 . . . . . . . 4.46 1 1
1003 1 . . . . . . . 4.42 1 1
1004 1 . . . . . . . 3.61 1 1
1005 1 . . . . . . . 5.5 1 1
1006 1 . . . . . . . 5.5 1 1
1007 1 . . . . . . . 5.35 1 1
1008 1 . . . . . . . 4.79 1 1
1009 1 . . . . . . . 4.96 1 1
1010 1 . . . . . . . 4.65 1 1
1011 1 . . . . . . . 3.06 1 1
1012 1 . . . . . . . 4.91 1 1
1013 1 . . . . . . . 4.57 1 1
1014 1 . . . . . . . 4.87 1 1
1015 1 . . . . . . . 4.86 1 1
1016 1 . . . . . . . 5.25 1 1
1017 1 . . . . . . . 4.81 1 1
1018 1 . . . . . . . 5.5 1 1
1019 1 . . . . . . . 5.5 1 1
1020 1 . . . . . . . 3.5 1 1
1021 1 . . . . . . . 3.42 1 1
1022 1 . . . . . . . 3.98 1 1
1023 1 . . . . . . . 4.57 1 1
1024 1 . . . . . . . 5.5 1 1
1025 1 . . . . . . . 5.37 1 1
1026 1 . . . . . . . 5.2 1 1
1027 1 . . . . . . . 5.24 1 1
1028 1 . . . . . . . 4.95 1 1
1029 1 . . . . . . . 3.96 1 1
1030 1 . . . . . . . 3.17 1 1
1031 1 . . . . . . . 4.05 1 1
1032 1 . . . . . . . 4.16 1 1
1033 1 . . . . . . . 4.82 1 1
1034 1 . . . . . . . 5.42 1 1
1035 1 . . . . . . . 5.0 1 1
1036 1 . . . . . . . 4.91 1 1
1037 1 . . . . . . . 4.8 1 1
1038 1 . . . . . . . 5.17 1 1
1039 1 . . . . . . . 4.78 1 1
1040 1 . . . . . . . 4.16 1 1
1041 1 . . . . . . . 3.77 1 1
1042 1 . . . . . . . 4.54 1 1
1043 1 . . . . . . . 5.5 1 1
1044 1 . . . . . . . 5.5 1 1
1045 1 . . . . . . . 4.45 1 1
1046 1 . . . . . . . 3.97 1 1
1047 1 . . . . . . . 5.45 1 1
1048 1 . . . . . . . 5.24 1 1
1049 1 . . . . . . . 5.48 1 1
1050 1 . . . . . . . 4.39 1 1
1051 1 . . . . . . . 4.58 1 1
1052 1 . . . . . . . 3.25 1 1
1053 1 . . . . . . . 3.03 1 1
1054 1 . . . . . . . 5.27 1 1
1055 1 . . . . . . . 4.8 1 1
1056 1 . . . . . . . 3.65 1 1
1057 1 . . . . . . . 4.0 1 1
1058 1 . . . . . . . 5.06 1 1
1059 1 . . . . . . . 5.5 1 1
1060 1 . . . . . . . 4.1 1 1
1061 1 . . . . . . . 3.69 1 1
1062 1 . . . . . . . 4.54 1 1
1063 1 . . . . . . . 5.5 1 1
1064 1 . . . . . . . 5.17 1 1
1065 1 . . . . . . . 4.57 1 1
1066 1 . . . . . . . 4.68 1 1
1067 1 . . . . . . . 3.38 1 1
1068 1 . . . . . . . 3.94 1 1
1069 1 . . . . . . . 5.5 1 1
1070 1 . . . . . . . 4.0 1 1
1071 1 . . . . . . . 5.01 1 1
1072 1 . . . . . . . 4.14 1 1
1073 1 . . . . . . . 5.09 1 1
1074 1 . . . . . . . 4.24 1 1
1075 1 . . . . . . . 4.91 1 1
1076 1 . . . . . . . 4.48 1 1
1077 1 . . . . . . . 4.05 1 1
1078 1 . . . . . . . 3.8 1 1
1079 1 . . . . . . . 4.17 1 1
1080 1 . . . . . . . 3.6 1 1
1081 1 . . . . . . . 3.99 1 1
1082 1 . . . . . . . 5.24 1 1
1083 1 . . . . . . . 5.17 1 1
1084 1 . . . . . . . 3.84 1 1
1085 1 . . . . . . . 5.18 1 1
1086 1 . . . . . . . 5.4 1 1
1087 1 . . . . . . . 5.18 1 1
1088 1 . . . . . . . 4.22 1 1
1089 1 . . . . . . . 4.08 1 1
1090 1 . . . . . . . 3.46 1 1
1091 1 . . . . . . . 4.91 1 1
1092 1 . . . . . . . 3.85 1 1
1093 1 . . . . . . . 5.5 1 1
1094 1 . . . . . . . 3.66 1 1
1095 1 . . . . . . . 3.45 1 1
1096 1 . . . . . . . 5.2 1 1
1097 1 . . . . . . . 5.13 1 1
1098 1 . . . . . . . 3.43 1 1
1099 1 . . . . . . . 5.01 1 1
1100 1 . . . . . . . 4.77 1 1
1101 1 . . . . . . . 3.34 1 1
1102 1 . . . . . . . 4.56 1 1
1103 1 . . . . . . . 4.77 1 1
1104 1 . . . . . . . 3.44 1 1
1105 1 . . . . . . . 3.14 1 1
1106 1 . . . . . . . 4.48 1 1
1107 1 . . . . . . . 5.29 1 1
1108 1 . . . . . . . 5.2 1 1
1109 1 . . . . . . . 5.45 1 1
1110 1 . . . . . . . 3.36 1 1
1111 1 . . . . . . . 5.4 1 1
1112 1 . . . . . . . 4.98 1 1
1113 1 . . . . . . . 4.7 1 1
1114 1 . . . . . . . 5.32 1 1
1115 1 . . . . . . . 5.5 1 1
1116 1 . . . . . . . 3.26 1 1
1117 1 . . . . . . . 4.86 1 1
1118 1 . . . . . . . 3.59 1 1
1119 1 . . . . . . . 4.95 1 1
1120 1 . . . . . . . 4.38 1 1
1121 1 . . . . . . . 4.3 1 1
1122 1 . . . . . . . 5.5 1 1
1123 1 . . . . . . . 5.5 1 1
1124 1 . . . . . . . 5.5 1 1
1125 1 . . . . . . . 5.5 1 1
1126 1 . . . . . . . 5.12 1 1
1127 1 . . . . . . . 5.5 1 1
1128 1 . . . . . . . 5.5 1 1
1129 1 . . . . . . . 5.5 1 1
1130 1 . . . . . . . 5.5 1 1
1131 1 . . . . . . . 5.5 1 1
1132 1 . . . . . . . 4.39 1 1
1133 1 . . . . . . . 3.53 1 1
1134 1 . . . . . . . 3.46 1 1
1135 1 . . . . . . . 4.0 1 1
1136 1 . . . . . . . 4.74 1 1
1137 1 . . . . . . . 4.81 1 1
1138 1 . . . . . . . 5.03 1 1
1139 1 . . . . . . . 4.74 1 1
1140 1 . . . . . . . 5.11 1 1
1141 1 . . . . . . . 5.17 1 1
1142 1 . . . . . . . 3.68 1 1
1143 1 . . . . . . . 5.45 1 1
1144 1 . . . . . . . 5.33 1 1
1145 1 . . . . . . . 4.72 1 1
1146 1 . . . . . . . 3.83 1 1
1147 1 . . . . . . . 5.27 1 1
1148 1 . . . . . . . 5.38 1 1
1149 1 . . . . . . . 5.09 1 1
1150 1 . . . . . . . 4.14 1 1
1151 1 . . . . . . . 5.5 1 1
1152 1 . . . . . . . 5.25 1 1
1153 1 . . . . . . . 4.15 1 1
1154 1 . . . . . . . 4.05 1 1
1155 1 . . . . . . . 5.42 1 1
1156 1 . . . . . . . 4.0 1 1
1157 1 . . . . . . . 5.06 1 1
1158 1 . . . . . . . 3.95 1 1
1159 1 . . . . . . . 3.43 1 1
1160 1 . . . . . . . 4.05 1 1
1161 1 . . . . . . . 4.21 1 1
1162 1 . . . . . . . 3.65 1 1
1163 1 . . . . . . . 3.71 1 1
1164 1 . . . . . . . 5.5 1 1
1165 1 . . . . . . . 5.5 1 1
1166 1 . . . . . . . 3.33 1 1
1167 1 . . . . . . . 3.82 1 1
1168 1 . . . . . . . 5.05 1 1
1169 1 . . . . . . . 3.81 1 1
1170 1 . . . . . . . 5.5 1 1
1171 1 . . . . . . . 5.5 1 1
1172 1 . . . . . . . 3.65 1 1
1173 1 . . . . . . . 4.44 1 1
1174 1 . . . . . . . 3.62 1 1
1175 1 . . . . . . . 4.75 1 1
1176 1 . . . . . . . 4.32 1 1
1177 1 . . . . . . . 3.17 1 1
1178 1 . . . . . . . 3.64 1 1
1179 1 . . . . . . . 3.26 1 1
1180 1 . . . . . . . 4.78 1 1
1181 1 . . . . . . . 3.87 1 1
1182 1 . . . . . . . 4.88 1 1
1183 1 . . . . . . . 5.2 1 1
1184 1 . . . . . . . 5.29 1 1
1185 1 . . . . . . . 5.39 1 1
1186 1 . . . . . . . 3.98 1 1
1187 1 . . . . . . . 3.89 1 1
1188 1 . . . . . . . 5.06 1 1
1189 1 . . . . . . . 3.98 1 1
1190 1 . . . . . . . 4.59 1 1
1191 1 . . . . . . . 3.94 1 1
1192 1 . . . . . . . 4.92 1 1
1193 1 . . . . . . . 4.03 1 1
1194 1 . . . . . . . 5.06 1 1
1195 1 . . . . . . . 4.24 1 1
1196 1 . . . . . . . 4.57 1 1
1197 1 . . . . . . . 4.32 1 1
1198 1 . . . . . . . 5.5 1 1
1199 1 . . . . . . . 5.5 1 1
1200 1 . . . . . . . 3.74 1 1
1201 1 . . . . . . . 5.49 1 1
1202 1 . . . . . . . 5.27 1 1
1203 1 . . . . . . . 3.8 1 1
1204 1 . . . . . . . 4.89 1 1
1205 1 . . . . . . . 4.33 1 1
1206 1 . . . . . . . 4.77 1 1
1207 1 . . . . . . . 4.43 1 1
1208 1 . . . . . . . 5.5 1 1
1209 1 . . . . . . . 3.9 1 1
1210 1 . . . . . . . 5.5 1 1
1211 1 . . . . . . . 4.28 1 1
1212 1 . . . . . . . 4.58 1 1
1213 1 . . . . . . . 5.42 1 1
1214 1 . . . . . . . 5.36 1 1
1215 1 . . . . . . . 5.5 1 1
1216 1 . . . . . . . 4.38 1 1
1217 1 . . . . . . . 3.98 1 1
1218 1 . . . . . . . 3.81 1 1
1219 1 . . . . . . . 4.7 1 1
1220 1 . . . . . . . 5.28 1 1
1221 1 . . . . . . . 5.31 1 1
1222 1 . . . . . . . 4.43 1 1
1223 1 . . . . . . . 4.98 1 1
1224 1 . . . . . . . 3.67 1 1
1225 1 . . . . . . . 4.16 1 1
1226 1 . . . . . . . 3.48 1 1
1227 1 . . . . . . . 3.71 1 1
1228 1 . . . . . . . 5.5 1 1
1229 1 . . . . . . . 5.48 1 1
1230 1 . . . . . . . 3.53 1 1
1231 1 . . . . . . . 3.41 1 1
1232 1 . . . . . . . 4.52 1 1
1233 1 . . . . . . . 4.07 1 1
1234 1 . . . . . . . 4.54 1 1
1235 1 . . . . . . . 3.96 1 1
1236 1 . . . . . . . 3.56 1 1
1237 1 . . . . . . . 4.21 1 1
1238 1 . . . . . . . 5.39 1 1
1239 1 . . . . . . . 4.25 1 1
1240 1 . . . . . . . 3.9 1 1
1241 1 . . . . . . . 5.5 1 1
1242 1 . . . . . . . 5.42 1 1
1243 1 . . . . . . . 4.29 1 1
1244 1 . . . . . . . 3.72 1 1
1245 1 . . . . . . . 3.91 1 1
1246 1 . . . . . . . 3.93 1 1
1247 1 . . . . . . . 4.94 1 1
1248 1 . . . . . . . 4.31 1 1
1249 1 . . . . . . . 5.1 1 1
1250 1 . . . . . . . 4.18 1 1
1251 1 . . . . . . . 4.6 1 1
1252 1 . . . . . . . 3.24 1 1
1253 1 . . . . . . . 2.76 1 1
1254 1 . . . . . . . 5.25 1 1
1255 1 . . . . . . . 5.5 1 1
1256 1 . . . . . . . 5.1 1 1
1257 1 . . . . . . . 3.97 1 1
1258 1 . . . . . . . 3.18 1 1
1259 1 . . . . . . . 3.58 1 1
1260 1 . . . . . . . 4.04 1 1
1261 1 . . . . . . . 3.71 1 1
1262 1 . . . . . . . 5.16 1 1
1263 1 . . . . . . . 3.72 1 1
1264 1 . . . . . . . 5.2 1 1
1265 1 . . . . . . . 4.61 1 1
1266 1 . . . . . . . 5.22 1 1
1267 1 . . . . . . . 4.51 1 1
1268 1 . . . . . . . 3.8 1 1
1269 1 . . . . . . . 4.34 1 1
1270 1 . . . . . . . 4.53 1 1
1271 1 . . . . . . . 3.9 1 1
1272 1 . . . . . . . 5.02 1 1
1273 1 . . . . . . . 3.82 1 1
1274 1 . . . . . . . 3.27 1 1
1275 1 . . . . . . . 3.61 1 1
1276 1 . . . . . . . 5.27 1 1
1277 1 . . . . . . . 5.16 1 1
1278 1 . . . . . . . 5.5 1 1
1279 1 . . . . . . . 5.21 1 1
1280 1 . . . . . . . 4.12 1 1
1281 1 . . . . . . . 3.66 1 1
1282 1 . . . . . . . 3.67 1 1
1283 1 . . . . . . . 4.05 1 1
1284 1 . . . . . . . 5.37 1 1
1285 1 . . . . . . . 5.21 1 1
1286 1 . . . . . . . 5.5 1 1
1287 1 . . . . . . . 3.74 1 1
1288 1 . . . . . . . 4.83 1 1
1289 1 . . . . . . . 5.09 1 1
1290 1 . . . . . . . 5.31 1 1
1291 1 . . . . . . . 3.79 1 1
1292 1 . . . . . . . 3.68 1 1
1293 1 . . . . . . . 3.68 1 1
1294 1 . . . . . . . 5.5 1 1
1295 1 . . . . . . . 5.02 1 1
1296 1 . . . . . . . 5.23 1 1
1297 1 . . . . . . . 5.5 1 1
1298 1 . . . . . . . 5.49 1 1
1299 1 . . . . . . . 4.61 1 1
1300 1 . . . . . . . 4.87 1 1
1301 1 . . . . . . . 4.46 1 1
1302 1 . . . . . . . 4.33 1 1
1303 1 . . . . . . . 4.14 1 1
1304 1 . . . . . . . 5.38 1 1
1305 1 . . . . . . . 3.3 1 1
1306 1 . . . . . . . 3.95 1 1
1307 1 . . . . . . . 3.16 1 1
1308 1 . . . . . . . 3.49 1 1
1309 1 . . . . . . . 5.49 1 1
1310 1 . . . . . . . 4.59 1 1
1311 1 . . . . . . . 3.27 1 1
1312 1 . . . . . . . 3.56 1 1
1313 1 . . . . . . . 4.52 1 1
1314 1 . . . . . . . 4.08 1 1
1315 1 . . . . . . . 4.43 1 1
1316 1 . . . . . . . 4.64 1 1
1317 1 . . . . . . . 3.0 1 1
1318 1 . . . . . . . 3.31 1 1
1319 1 . . . . . . . 4.99 1 1
1320 1 . . . . . . . 3.88 1 1
1321 1 . . . . . . . 3.94 1 1
1322 1 . . . . . . . 4.87 1 1
1323 1 . . . . . . . 5.29 1 1
1324 1 . . . . . . . 5.5 1 1
1325 1 . . . . . . . 5.05 1 1
1326 1 . . . . . . . 3.0 1 1
1327 1 . . . . . . . 4.4 1 1
1328 1 . . . . . . . 4.03 1 1
1329 1 . . . . . . . 5.21 1 1
1330 1 . . . . . . . 4.94 1 1
1331 1 . . . . . . . 3.47 1 1
1332 1 . . . . . . . 4.6 1 1
1333 1 . . . . . . . 3.69 1 1
1334 1 . . . . . . . 5.18 1 1
1335 1 . . . . . . . 4.22 1 1
1336 1 . . . . . . . 3.74 1 1
1337 1 . . . . . . . 5.5 1 1
1338 1 . . . . . . . 4.83 1 1
1339 1 . . . . . . . 3.35 1 1
1340 1 . . . . . . . 3.96 1 1
1341 1 . . . . . . . 3.03 1 1
1342 1 . . . . . . . 4.58 1 1
1343 1 . . . . . . . 4.35 1 1
1344 1 . . . . . . . 3.83 1 1
1345 1 . . . . . . . 5.13 1 1
1346 1 . . . . . . . 4.51 1 1
1347 1 . . . . . . . 4.24 1 1
1348 1 . . . . . . . 3.12 1 1
1349 1 . . . . . . . 3.03 1 1
1350 1 . . . . . . . 3.61 1 1
1351 1 . . . . . . . 5.27 1 1
1352 1 . . . . . . . 5.0 1 1
1353 1 . . . . . . . 5.5 1 1
1354 1 . . . . . . . 4.83 1 1
1355 1 . . . . . . . 5.5 1 1
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1357 1 . . . . . . . 5.5 1 1
1358 1 . . . . . . . 4.81 1 1
1359 1 . . . . . . . 5.14 1 1
1360 1 . . . . . . . 4.78 1 1
1361 1 . . . . . . . 4.56 1 1
1362 1 . . . . . . . 4.39 1 1
1363 1 . . . . . . . 4.54 1 1
1364 1 . . . . . . . 4.81 1 1
1365 1 . . . . . . . 3.67 1 1
1366 1 . . . . . . . 5.5 1 1
1367 1 . . . . . . . 4.85 1 1
1368 1 . . . . . . . 3.64 1 1
1369 1 . . . . . . . 5.17 1 1
1370 1 . . . . . . . 4.8 1 1
1371 1 . . . . . . . 5.47 1 1
1372 1 . . . . . . . 3.31 1 1
1373 1 . . . . . . . 4.1 1 1
1374 1 . . . . . . . 3.72 1 1
1375 1 . . . . . . . 3.87 1 1
1376 1 . . . . . . . 3.6 1 1
1377 1 . . . . . . . 5.5 1 1
1378 1 . . . . . . . 5.36 1 1
1379 1 . . . . . . . 5.5 1 1
1380 1 . . . . . . . 3.28 1 1
1381 1 . . . . . . . 3.9 1 1
1382 1 . . . . . . . 3.54 1 1
1383 1 . . . . . . . 4.1 1 1
1384 1 . . . . . . . 3.74 1 1
1385 1 . . . . . . . 3.43 1 1
1386 1 . . . . . . . 4.5 1 1
1387 1 . . . . . . . 4.34 1 1
1388 1 . . . . . . . 5.3 1 1
1389 1 . . . . . . . 5.27 1 1
1390 1 . . . . . . . 4.48 1 1
1391 1 . . . . . . . 3.4 1 1
1392 1 . . . . . . . 3.76 1 1
1393 1 . . . . . . . 3.52 1 1
1394 1 . . . . . . . 5.02 1 1
1395 1 . . . . . . . 5.36 1 1
1396 1 . . . . . . . 4.64 1 1
1397 1 . . . . . . . 4.42 1 1
1398 1 . . . . . . . 4.53 1 1
1399 1 . . . . . . . 4.75 1 1
1400 1 . . . . . . . 5.5 1 1
1401 1 . . . . . . . 5.44 1 1
1402 1 . . . . . . . 5.5 1 1
1403 1 . . . . . . . 5.49 1 1
1404 1 . . . . . . . 5.19 1 1
1405 1 . . . . . . . 4.02 1 1
1406 1 . . . . . . . 4.31 1 1
1407 1 . . . . . . . 5.5 1 1
1408 1 . . . . . . . 5.5 1 1
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1410 1 . . . . . . . 5.19 1 1
1411 1 . . . . . . . 5.42 1 1
1412 1 . . . . . . . 5.31 1 1
1413 1 . . . . . . . 4.81 1 1
1414 1 . . . . . . . 4.52 1 1
1415 1 . . . . . . . 3.46 1 1
1416 1 . . . . . . . 4.26 1 1
1417 1 . . . . . . . 3.63 1 1
1418 1 . . . . . . . 4.67 1 1
1419 1 . . . . . . . 5.05 1 1
1420 1 . . . . . . . 3.45 1 1
1421 1 . . . . . . . 4.75 1 1
1422 1 . . . . . . . 4.98 1 1
1423 1 . . . . . . . 3.72 1 1
1424 1 . . . . . . . 5.33 1 1
1425 1 . . . . . . . 5.5 1 1
1426 1 . . . . . . . 3.58 1 1
1427 1 . . . . . . . 4.37 1 1
1428 1 . . . . . . . 4.46 1 1
1429 1 . . . . . . . 5.44 1 1
1430 1 . . . . . . . 3.37 1 1
1431 1 . . . . . . . 3.29 1 1
1432 1 . . . . . . . 3.29 1 1
1433 1 . . . . . . . 4.1 1 1
1434 1 . . . . . . . 3.74 1 1
1435 1 . . . . . . . 4.05 1 1
1436 1 . . . . . . . 3.82 1 1
1437 1 . . . . . . . 3.49 1 1
1438 1 . . . . . . . 4.54 1 1
1439 1 . . . . . . . 4.81 1 1
1440 1 . . . . . . . 4.06 1 1
1441 1 . . . . . . . 4.08 1 1
1442 1 . . . . . . . 3.73 1 1
1443 1 . . . . . . . 3.31 1 1
1444 1 . . . . . . . 4.94 1 1
1445 1 . . . . . . . 4.37 1 1
1446 1 . . . . . . . 4.27 1 1
1447 1 . . . . . . . 4.41 1 1
1448 1 . . . . . . . 4.73 1 1
1449 1 . . . . . . . 4.79 1 1
1450 1 . . . . . . . 5.29 1 1
1451 1 . . . . . . . 3.3 1 1
1452 1 . . . . . . . 3.66 1 1
1453 1 . . . . . . . 2.8 1 1
1454 1 . . . . . . . 5.22 1 1
1455 1 . . . . . . . 4.89 1 1
1456 1 . . . . . . . 5.3 1 1
1457 1 . . . . . . . 5.01 1 1
1458 1 . . . . . . . 4.08 1 1
1459 1 . . . . . . . 3.75 1 1
1460 1 . . . . . . . 4.23 1 1
1461 1 . . . . . . . 3.08 1 1
1462 1 . . . . . . . 5.24 1 1
1463 1 . . . . . . . 5.07 1 1
1464 1 . . . . . . . 3.3 1 1
1465 1 . . . . . . . 3.89 1 1
1466 1 . . . . . . . 5.33 1 1
1467 1 . . . . . . . 4.89 1 1
1468 1 . . . . . . . 4.68 1 1
1469 1 . . . . . . . 4.39 1 1
1470 1 . . . . . . . 4.12 1 1
1471 1 . . . . . . . 4.53 1 1
1472 1 . . . . . . . 3.97 1 1
1473 1 . . . . . . . 4.39 1 1
1474 1 . . . . . . . 5.31 1 1
1475 1 . . . . . . . 5.4 1 1
1476 1 . . . . . . . 5.5 1 1
1477 1 . . . . . . . 5.5 1 1
1478 1 . . . . . . . 4.72 1 1
1479 1 . . . . . . . 5.5 1 1
1480 1 . . . . . . . 3.55 1 1
1481 1 . . . . . . . 4.25 1 1
1482 1 . . . . . . . 4.87 1 1
1483 1 . . . . . . . 3.25 1 1
1484 1 . . . . . . . 3.32 1 1
1485 1 . . . . . . . 5.13 1 1
1486 1 . . . . . . . 4.31 1 1
1487 1 . . . . . . . 4.93 1 1
1488 1 . . . . . . . 3.68 1 1
1489 1 . . . . . . . 4.56 1 1
1490 1 . . . . . . . 4.59 1 1
1491 1 . . . . . . . 3.81 1 1
1492 1 . . . . . . . 3.75 1 1
1493 1 . . . . . . . 4.14 1 1
1494 1 . . . . . . . 3.92 1 1
1495 1 . . . . . . . 4.07 1 1
1496 1 . . . . . . . 5.5 1 1
1497 1 . . . . . . . 4.59 1 1
1498 1 . . . . . . . 3.58 1 1
1499 1 . . . . . . . 3.97 1 1
1500 1 . . . . . . . 3.22 1 1
1501 1 . . . . . . . 4.69 1 1
1502 1 . . . . . . . 2.78 1 1
1503 1 . . . . . . . 2.77 1 1
1504 1 . . . . . . . 5.43 1 1
1505 1 . . . . . . . 4.16 1 1
1506 1 . . . . . . . 3.39 1 1
1507 1 . . . . . . . 5.16 1 1
1508 1 . . . . . . . 4.44 1 1
1509 1 . . . . . . . 5.04 1 1
1510 1 . . . . . . . 3.9 1 1
1511 1 . . . . . . . 4.87 1 1
1512 1 . . . . . . . 3.8 1 1
1513 1 . . . . . . . 3.41 1 1
1514 1 . . . . . . . 3.91 1 1
1515 1 . . . . . . . 5.34 1 1
1516 1 . . . . . . . 3.72 1 1
1517 1 . . . . . . . 3.45 1 1
1518 1 . . . . . . . 5.01 1 1
1519 1 . . . . . . . 4.62 1 1
1520 1 . . . . . . . 4.77 1 1
1521 1 . . . . . . . 3.9 1 1
1522 1 . . . . . . . 4.92 1 1
1523 1 . . . . . . . 4.05 1 1
1524 1 . . . . . . . 5.15 1 1
1525 1 . . . . . . . 4.25 1 1
1526 1 . . . . . . . 4.14 1 1
1527 1 . . . . . . . 5.5 1 1
1528 1 . . . . . . . 3.69 1 1
1529 1 . . . . . . . 5.15 1 1
1530 1 . . . . . . . 4.63 1 1
1531 1 . . . . . . . 5.07 1 1
1532 1 . . . . . . . 5.23 1 1
1533 1 . . . . . . . 3.64 1 1
1534 1 . . . . . . . 3.5 1 1
1535 1 . . . . . . . 3.95 1 1
1536 1 . . . . . . . 3.75 1 1
1537 1 . . . . . . . 5.02 1 1
1538 1 . . . . . . . 4.52 1 1
1539 1 . . . . . . . 5.15 1 1
1540 1 . . . . . . . 4.15 1 1
1541 1 . . . . . . . 5.11 1 1
1542 1 . . . . . . . 5.5 1 1
1543 1 . . . . . . . 4.78 1 1
1544 1 . . . . . . . 3.81 1 1
1545 1 . . . . . . . 4.05 1 1
1546 1 . . . . . . . 5.5 1 1
1547 1 . . . . . . . 5.17 1 1
1548 1 . . . . . . . 4.17 1 1
1549 1 . . . . . . . 5.33 1 1
1550 1 . . . . . . . 4.41 1 1
1551 1 . . . . . . . 3.66 1 1
1552 1 . . . . . . . 4.32 1 1
1553 1 . . . . . . . 5.5 1 1
1554 1 . . . . . . . 5.5 1 1
1555 1 . . . . . . . 4.55 1 1
1556 1 . . . . . . . 5.21 1 1
1557 1 . . . . . . . 3.65 1 1
1558 1 . . . . . . . 3.49 1 1
1559 1 . . . . . . . 3.71 1 1
1560 1 . . . . . . . 3.2 1 1
1561 1 . . . . . . . 5.5 1 1
1562 1 . . . . . . . 4.6 1 1
1563 1 . . . . . . . 3.98 1 1
1564 1 . . . . . . . 3.51 1 1
1565 1 . . . . . . . 3.42 1 1
1566 1 . . . . . . . 4.89 1 1
1567 1 . . . . . . . 3.99 1 1
1568 1 . . . . . . . 4.39 1 1
1569 1 . . . . . . . 5.24 1 1
1570 1 . . . . . . . 4.24 1 1
1571 1 . . . . . . . 3.54 1 1
1572 1 . . . . . . . 5.18 1 1
1573 1 . . . . . . . 3.41 1 1
1574 1 . . . . . . . 3.03 1 1
1575 1 . . . . . . . 5.44 1 1
1576 1 . . . . . . . 2.93 1 1
1577 1 . . . . . . . 3.62 1 1
1578 1 . . . . . . . 4.58 1 1
1579 1 . . . . . . . 3.79 1 1
1580 1 . . . . . . . 5.43 1 1
1581 1 . . . . . . . 3.92 1 1
1582 1 . . . . . . . 3.58 1 1
1583 1 . . . . . . . 3.77 1 1
1584 1 . . . . . . . 3.83 1 1
1585 1 . . . . . . . 5.24 1 1
1586 1 . . . . . . . 4.9 1 1
1587 1 . . . . . . . 5.5 1 1
1588 1 . . . . . . . 5.5 1 1
1589 1 . . . . . . . 3.04 1 1
1590 1 . . . . . . . 3.72 1 1
1591 1 . . . . . . . 2.76 1 1
1592 1 . . . . . . . 4.63 1 1
1593 1 . . . . . . . 3.0 1 1
1594 1 . . . . . . . 3.03 1 1
1595 1 . . . . . . . 3.21 1 1
1596 1 . . . . . . . 4.83 1 1
1597 1 . . . . . . . 2.73 1 1
1598 1 . . . . . . . 3.63 1 1
1599 1 . . . . . . . 3.37 1 1
1600 1 . . . . . . . 2.94 1 1
1601 1 . . . . . . . 5.1 1 1
1602 1 . . . . . . . 2.95 1 1
1603 1 . . . . . . . 3.43 1 1
1604 1 . . . . . . . 3.06 1 1
1605 1 . . . . . . . 4.81 1 1
1606 1 . . . . . . . 4.54 1 1
1607 1 . . . . . . . 5.12 1 1
1608 1 . . . . . . . 3.9 1 1
1609 1 . . . . . . . 4.53 1 1
1610 1 . . . . . . . 3.6 1 1
1611 1 . . . . . . . 4.26 1 1
1612 1 . . . . . . . 4.22 1 1
1613 1 . . . . . . . 5.47 1 1
1614 1 . . . . . . . 5.04 1 1
1615 1 . . . . . . . 4.8 1 1
1616 1 . . . . . . . 5.14 1 1
1617 1 . . . . . . . 5.33 1 1
1618 1 . . . . . . . 3.61 1 1
1619 1 . . . . . . . 3.68 1 1
1620 1 . . . . . . . 3.04 1 1
1621 1 . . . . . . . 3.47 1 1
1622 1 . . . . . . . 3.18 1 1
1623 1 . . . . . . . 5.22 1 1
1624 1 . . . . . . . 3.24 1 1
1625 1 . . . . . . . 3.48 1 1
1626 1 . . . . . . . 4.37 1 1
1627 1 . . . . . . . 4.02 1 1
1628 1 . . . . . . . 4.49 1 1
1629 1 . . . . . . . 4.81 1 1
1630 1 . . . . . . . 3.35 1 1
1631 1 . . . . . . . 4.85 1 1
1632 1 . . . . . . . 4.79 1 1
1633 1 . . . . . . . 5.13 1 1
1634 1 . . . . . . . 2.87 1 1
1635 1 . . . . . . . 3.54 1 1
1636 1 . . . . . . . 5.24 1 1
1637 1 . . . . . . . 4.47 1 1
1638 1 . . . . . . . 5.13 1 1
1639 1 . . . . . . . 4.07 1 1
1640 1 . . . . . . . 5.42 1 1
1641 1 . . . . . . . 4.59 1 1
1642 1 . . . . . . . 4.66 1 1
1643 1 . . . . . . . 2.99 1 1
1644 1 . . . . . . . 2.61 1 1
1645 1 . . . . . . . 5.24 1 1
1646 1 . . . . . . . 3.43 1 1
1647 1 . . . . . . . 3.73 1 1
1648 1 . . . . . . . 4.65 1 1
1649 1 . . . . . . . 3.84 1 1
1650 1 . . . . . . . 4.12 1 1
1651 1 . . . . . . . 3.4 1 1
1652 1 . . . . . . . 4.39 1 1
1653 1 . . . . . . . 3.86 1 1
1654 1 . . . . . . . 4.27 1 1
1655 1 . . . . . . . 3.7 1 1
1656 1 . . . . . . . 3.49 1 1
1657 1 . . . . . . . 3.12 1 1
1658 1 . . . . . . . 4.83 1 1
1659 1 . . . . . . . 4.48 1 1
1660 1 . . . . . . . 4.34 1 1
1661 1 . . . . . . . 4.37 1 1
1662 1 . . . . . . . 4.82 1 1
1663 1 . . . . . . . 4.9 1 1
1664 1 . . . . . . . 2.74 1 1
1665 1 . . . . . . . 3.9 1 1
1666 1 . . . . . . . 3.83 1 1
1667 1 . . . . . . . 5.22 1 1
1668 1 . . . . . . . 5.23 1 1
1669 1 . . . . . . . 3.4 1 1
1670 1 . . . . . . . 5.03 1 1
1671 1 . . . . . . . 3.06 1 1
1672 1 . . . . . . . 4.72 1 1
1673 1 . . . . . . . 3.13 1 1
1674 1 . . . . . . . 2.73 1 1
1675 1 . . . . . . . 4.41 1 1
1676 1 . . . . . . . 4.69 1 1
1677 1 . . . . . . . 4.8 1 1
1678 1 . . . . . . . 3.35 1 1
1679 1 . . . . . . . 5.13 1 1
1680 1 . . . . . . . 5.5 1 1
1681 1 . . . . . . . 4.68 1 1
1682 1 . . . . . . . 5.08 1 1
1683 1 . . . . . . . 3.86 1 1
1684 1 . . . . . . . 3.9 1 1
1685 1 . . . . . . . 4.43 1 1
1686 1 . . . . . . . 4.26 1 1
1687 1 . . . . . . . 4.69 1 1
1688 1 . . . . . . . 3.39 1 1
1689 1 . . . . . . . 3.35 1 1
1690 1 . . . . . . . 5.09 1 1
1691 1 . . . . . . . 3.62 1 1
1692 1 . . . . . . . 5.5 1 1
1693 1 . . . . . . . 2.81 1 1
1694 1 . . . . . . . 4.75 1 1
1695 1 . . . . . . . 5.5 1 1
1696 1 . . . . . . . 5.31 1 1
1697 1 . . . . . . . 3.88 1 1
1698 1 . . . . . . . 3.33 1 1
1699 1 . . . . . . . 4.34 1 1
1700 1 . . . . . . . 5.39 1 1
1701 1 . . . . . . . 5.5 1 1
1702 1 . . . . . . . 3.75 1 1
1703 1 . . . . . . . 3.28 1 1
1704 1 . . . . . . . 4.15 1 1
1705 1 . . . . . . . 4.93 1 1
1706 1 . . . . . . . 4.69 1 1
1707 1 . . . . . . . 4.73 1 1
1708 1 . . . . . . . 4.86 1 1
1709 1 . . . . . . . 3.8 1 1
1710 1 . . . . . . . 4.74 1 1
1711 1 . . . . . . . 4.13 1 1
1712 1 . . . . . . . 4.22 1 1
1713 1 . . . . . . . 4.07 1 1
1714 1 . . . . . . . 4.19 1 1
1715 1 . . . . . . . 4.12 1 1
1716 1 . . . . . . . 5.44 1 1
1717 1 . . . . . . . 4.7 1 1
1718 1 . . . . . . . 3.97 1 1
1719 1 . . . . . . . 3.77 1 1
1720 1 . . . . . . . 3.27 1 1
1721 1 . . . . . . . 5.5 1 1
1722 1 . . . . . . . 4.53 1 1
1723 1 . . . . . . . 3.92 1 1
1724 1 . . . . . . . 4.46 1 1
1725 1 . . . . . . . 5.31 1 1
1726 1 . . . . . . . 3.1 1 1
1727 1 . . . . . . . 3.23 1 1
1728 1 . . . . . . . 4.89 1 1
1729 1 . . . . . . . 4.09 1 1
1730 1 . . . . . . . 4.71 1 1
1731 1 . . . . . . . 5.01 1 1
1732 1 . . . . . . . 5.0 1 1
1733 1 . . . . . . . 3.19 1 1
1734 1 . . . . . . . 3.23 1 1
1735 1 . . . . . . . 3.62 1 1
1736 1 . . . . . . . 5.01 1 1
1737 1 . . . . . . . 5.2 1 1
1738 1 . . . . . . . 3.8 1 1
1739 1 . . . . . . . 5.5 1 1
1740 1 . . . . . . . 5.44 1 1
1741 1 . . . . . . . 4.65 1 1
1742 1 . . . . . . . 5.5 1 1
1743 1 . . . . . . . 5.5 1 1
1744 1 . . . . . . . 4.92 1 1
1745 1 . . . . . . . 3.66 1 1
1746 1 . . . . . . . 3.4 1 1
1747 1 . . . . . . . 3.97 1 1
1748 1 . . . . . . . 3.56 1 1
1749 1 . . . . . . . 5.42 1 1
1750 1 . . . . . . . 5.5 1 1
1751 1 . . . . . . . 5.22 1 1
1752 1 . . . . . . . 2.98 1 1
1753 1 . . . . . . . 3.5 1 1
1754 1 . . . . . . . 5.5 1 1
1755 1 . . . . . . . 3.8 1 1
1756 1 . . . . . . . 3.61 1 1
1757 1 . . . . . . . 3.49 1 1
1758 1 . . . . . . . 3.87 1 1
1759 1 . . . . . . . 4.43 1 1
1760 1 . . . . . . . 4.02 1 1
1761 1 . . . . . . . 4.91 1 1
1762 1 . . . . . . . 5.09 1 1
1763 1 . . . . . . . 5.34 1 1
1764 1 . . . . . . . 4.82 1 1
1765 1 . . . . . . . 3.17 1 1
1766 1 . . . . . . . 4.37 1 1
1767 1 . . . . . . . 3.73 1 1
1768 1 . . . . . . . 5.5 1 1
1769 1 . . . . . . . 4.75 1 1
1770 1 . . . . . . . 5.5 1 1
1771 1 . . . . . . . 3.54 1 1
1772 1 . . . . . . . 4.84 1 1
1773 1 . . . . . . . 4.38 1 1
1774 1 . . . . . . . 4.24 1 1
1775 1 . . . . . . . 4.23 1 1
1776 1 . . . . . . . 4.55 1 1
1777 1 . . . . . . . 5.05 1 1
1778 1 . . . . . . . 5.23 1 1
1779 1 . . . . . . . 3.79 1 1
1780 1 . . . . . . . 4.55 1 1
1781 1 . . . . . . . 4.87 1 1
1782 1 . . . . . . . 5.49 1 1
1783 1 . . . . . . . 5.04 1 1
1784 1 . . . . . . . 5.5 1 1
1785 1 . . . . . . . 5.5 1 1
1786 1 . . . . . . . 5.35 1 1
1787 1 . . . . . . . 3.25 1 1
1788 1 . . . . . . . 4.13 1 1
1789 1 . . . . . . . 4.31 1 1
1790 1 . . . . . . . 3.96 1 1
1791 1 . . . . . . . 3.68 1 1
1792 1 . . . . . . . 5.06 1 1
1793 1 . . . . . . . 4.98 1 1
1794 1 . . . . . . . 4.0 1 1
1795 1 . . . . . . . 4.54 1 1
1796 1 . . . . . . . 4.14 1 1
1797 1 . . . . . . . 4.64 1 1
1798 1 . . . . . . . 5.37 1 1
1799 1 . . . . . . . 3.28 1 1
1800 1 . . . . . . . 3.07 1 1
1801 1 . . . . . . . 5.5 1 1
1802 1 . . . . . . . 3.1 1 1
1803 1 . . . . . . . 4.61 1 1
1804 1 . . . . . . . 4.05 1 1
1805 1 . . . . . . . 4.16 1 1
1806 1 . . . . . . . 4.13 1 1
1807 1 . . . . . . . 4.5 1 1
1808 1 . . . . . . . 3.64 1 1
1809 1 . . . . . . . 3.97 1 1
1810 1 . . . . . . . 4.47 1 1
1811 1 . . . . . . . 5.5 1 1
1812 1 . . . . . . . 3.91 1 1
1813 1 . . . . . . . 5.5 1 1
1814 1 . . . . . . . 5.06 1 1
1815 1 . . . . . . . 3.94 1 1
1816 1 . . . . . . . 5.5 1 1
1817 1 . . . . . . . 4.2 1 1
1818 1 . . . . . . . 3.47 1 1
1819 1 . . . . . . . 3.38 1 1
1820 1 . . . . . . . 3.94 1 1
1821 1 . . . . . . . 5.34 1 1
1822 1 . . . . . . . 4.05 1 1
1823 1 . . . . . . . 4.28 1 1
1824 1 . . . . . . . 3.27 1 1
1825 1 . . . . . . . 5.5 1 1
1826 1 . . . . . . . 4.09 1 1
1827 1 . . . . . . . 4.03 1 1
1828 1 . . . . . . . 3.89 1 1
1829 1 . . . . . . . 4.29 1 1
1830 1 . . . . . . . 3.89 1 1
1831 1 . . . . . . . 3.79 1 1
1832 1 . . . . . . . 5.33 1 1
1833 1 . . . . . . . 4.87 1 1
1834 1 . . . . . . . 3.62 1 1
1835 1 . . . . . . . 3.92 1 1
1836 1 . . . . . . . 2.77 1 1
1837 1 . . . . . . . 5.31 1 1
1838 1 . . . . . . . 5.5 1 1
1839 1 . . . . . . . 3.52 1 1
1840 1 . . . . . . . 4.63 1 1
1841 1 . . . . . . . 3.86 1 1
1842 1 . . . . . . . 3.96 1 1
1843 1 . . . . . . . 3.72 1 1
1844 1 . . . . . . . 4.54 1 1
1845 1 . . . . . . . 4.17 1 1
1846 1 . . . . . . . 4.27 1 1
1847 1 . . . . . . . 3.8 1 1
1848 1 . . . . . . . 4.95 1 1
1849 1 . . . . . . . 4.31 1 1
1850 1 . . . . . . . 4.85 1 1
1851 1 . . . . . . . 4.42 1 1
1852 1 . . . . . . . 4.06 1 1
1853 1 . . . . . . . 4.46 1 1
1854 1 . . . . . . . 3.6 1 1
1855 1 . . . . . . . 3.23 1 1
1856 1 . . . . . . . 5.09 1 1
1857 1 . . . . . . . 3.81 1 1
1858 1 . . . . . . . 4.85 1 1
1859 1 . . . . . . . 3.86 1 1
1860 1 . . . . . . . 5.1 1 1
1861 1 . . . . . . . 5.21 1 1
1862 1 . . . . . . . 4.16 1 1
1863 1 . . . . . . . 4.9 1 1
1864 1 . . . . . . . 5.38 1 1
1865 1 . . . . . . . 4.19 1 1
1866 1 . . . . . . . 3.43 1 1
1867 1 . . . . . . . 4.56 1 1
1868 1 . . . . . . . 4.93 1 1
1869 1 . . . . . . . 4.71 1 1
1870 1 . . . . . . . 3.93 1 1
1871 1 . . . . . . . 5.5 1 1
1872 1 . . . . . . . 4.09 1 1
1873 1 . . . . . . . 5.5 1 1
1874 1 . . . . . . . 5.5 1 1
1875 1 . . . . . . . 4.29 1 1
1876 1 . . . . . . . 3.31 1 1
1877 1 . . . . . . . 3.56 1 1
1878 1 . . . . . . . 4.19 1 1
1879 1 . . . . . . . 3.79 1 1
1880 1 . . . . . . . 3.59 1 1
1881 1 . . . . . . . 4.66 1 1
1882 1 . . . . . . . 3.25 1 1
1883 1 . . . . . . . 4.01 1 1
1884 1 . . . . . . . 4.9 1 1
1885 1 . . . . . . . 4.03 1 1
1886 1 . . . . . . . 5.5 1 1
1887 1 . . . . . . . 4.24 1 1
1888 1 . . . . . . . 3.83 1 1
1889 1 . . . . . . . 4.13 1 1
1890 1 . . . . . . . 5.28 1 1
1891 1 . . . . . . . 3.23 1 1
1892 1 . . . . . . . 3.59 1 1
1893 1 . . . . . . . 5.15 1 1
1894 1 . . . . . . . 3.81 1 1
1895 1 . . . . . . . 3.84 1 1
1896 1 . . . . . . . 3.41 1 1
1897 1 . . . . . . . 4.85 1 1
1898 1 . . . . . . . 4.87 1 1
1899 1 . . . . . . . 3.61 1 1
1900 1 . . . . . . . 3.76 1 1
1901 1 . . . . . . . 3.77 1 1
1902 1 . . . . . . . 5.5 1 1
1903 1 . . . . . . . 4.4 1 1
1904 1 . . . . . . . 4.32 1 1
1905 1 . . . . . . . 4.71 1 1
1906 1 . . . . . . . 3.48 1 1
1907 1 . . . . . . . 3.94 1 1
1908 1 . . . . . . . 3.73 1 1
1909 1 . . . . . . . 4.78 1 1
1910 1 . . . . . . . 4.84 1 1
1911 1 . . . . . . . 3.4 1 1
1912 1 . . . . . . . 3.49 1 1
1913 1 . . . . . . . 3.26 1 1
1914 1 . . . . . . . 4.24 1 1
1915 1 . . . . . . . 3.76 1 1
1916 1 . . . . . . . 4.78 1 1
1917 1 . . . . . . . 4.76 1 1
1918 1 . . . . . . . 5.22 1 1
1919 1 . . . . . . . 3.6 1 1
1920 1 . . . . . . . 4.99 1 1
1921 1 . . . . . . . 3.99 1 1
1922 1 . . . . . . . 3.58 1 1
1923 1 . . . . . . . 3.71 1 1
1924 1 . . . . . . . 4.85 1 1
1925 1 . . . . . . . 4.88 1 1
1926 1 . . . . . . . 3.12 1 1
1927 1 . . . . . . . 4.83 1 1
1928 1 . . . . . . . 3.23 1 1
1929 1 . . . . . . . 3.26 1 1
1930 1 . . . . . . . 3.59 1 1
1931 1 . . . . . . . 5.36 1 1
1932 1 . . . . . . . 5.5 1 1
1933 1 . . . . . . . 4.48 1 1
1934 1 . . . . . . . 3.2 1 1
1935 1 . . . . . . . 4.09 1 1
1936 1 . . . . . . . 3.57 1 1
1937 1 . . . . . . . 4.3 1 1
1938 1 . . . . . . . 2.95 1 1
1939 1 . . . . . . . 4.8 1 1
1940 1 . . . . . . . 4.15 1 1
1941 1 . . . . . . . 4.19 1 1
1942 1 . . . . . . . 5.04 1 1
1943 1 . . . . . . . 5.31 1 1
1944 1 . . . . . . . 5.19 1 1
1945 1 . . . . . . . 3.76 1 1
1946 1 . . . . . . . 3.18 1 1
1947 1 . . . . . . . 3.85 1 1
1948 1 . . . . . . . 4.51 1 1
1949 1 . . . . . . . 3.63 1 1
1950 1 . . . . . . . 5.5 1 1
1951 1 . . . . . . . 3.79 1 1
1952 1 . . . . . . . 3.79 1 1
1953 1 . . . . . . . 4.44 1 1
1954 1 . . . . . . . 4.8 1 1
1955 1 . . . . . . . 4.33 1 1
1956 1 . . . . . . . 4.76 1 1
1957 1 . . . . . . . 4.06 1 1
1958 1 . . . . . . . 3.67 1 1
1959 1 . . . . . . . 5.08 1 1
1960 1 . . . . . . . 5.06 1 1
1961 1 . . . . . . . 5.1 1 1
1962 1 . . . . . . . 3.01 1 1
1963 1 . . . . . . . 3.84 1 1
1964 1 . . . . . . . 3.5 1 1
1965 1 . . . . . . . 5.31 1 1
1966 1 . . . . . . . 4.94 1 1
1967 1 . . . . . . . 3.64 1 1
1968 1 . . . . . . . 3.62 1 1
1969 1 . . . . . . . 5.38 1 1
1970 1 . . . . . . . 4.18 1 1
1971 1 . . . . . . . 3.43 1 1
1972 1 . . . . . . . 3.68 1 1
1973 1 . . . . . . . 4.88 1 1
1974 1 . . . . . . . 3.98 1 1
1975 1 . . . . . . . 3.77 1 1
1976 1 . . . . . . . 4.89 1 1
1977 1 . . . . . . . 3.5 1 1
1978 1 . . . . . . . 3.9 1 1
1979 1 . . . . . . . 4.07 1 1
1980 1 . . . . . . . 4.17 1 1
1981 1 . . . . . . . 3.79 1 1
1982 1 . . . . . . . 3.27 1 1
1983 1 . . . . . . . 5.5 1 1
1984 1 . . . . . . . 4.76 1 1
1985 1 . . . . . . . 3.78 1 1
1986 1 . . . . . . . 4.03 1 1
1987 1 . . . . . . . 4.15 1 1
1988 1 . . . . . . . 3.2 1 1
1989 1 . . . . . . . 4.65 1 1
1990 1 . . . . . . . 5.04 1 1
1991 1 . . . . . . . 3.03 1 1
1992 1 . . . . . . . 3.98 1 1
1993 1 . . . . . . . 4.35 1 1
1994 1 . . . . . . . 4.82 1 1
1995 1 . . . . . . . 3.73 1 1
1996 1 . . . . . . . 4.55 1 1
1997 1 . . . . . . . 3.59 1 1
1998 1 . . . . . . . 3.83 1 1
1999 1 . . . . . . . 3.7 1 1
2000 1 . . . . . . . 4.69 1 1
2001 1 . . . . . . . 4.54 1 1
2002 1 . . . . . . . 4.78 1 1
2003 1 . . . . . . . 4.24 1 1
2004 1 . . . . . . . 4.89 1 1
2005 1 . . . . . . . 4.32 1 1
2006 1 . . . . . . . 4.25 1 1
2007 1 . . . . . . . 5.44 1 1
2008 1 . . . . . . . 4.76 1 1
2009 1 . . . . . . . 4.53 1 1
2010 1 . . . . . . . 3.38 1 1
2011 1 . . . . . . . 3.12 1 1
2012 1 . . . . . . . 3.67 1 1
2013 1 . . . . . . . 5.11 1 1
2014 1 . . . . . . . 5.5 1 1
2015 1 . . . . . . . 3.12 1 1
2016 1 . . . . . . . 4.39 1 1
2017 1 . . . . . . . 4.12 1 1
2018 1 . . . . . . . 4.27 1 1
2019 1 . . . . . . . 4.82 1 1
2020 1 . . . . . . . 4.92 1 1
2021 1 . . . . . . . 3.42 1 1
2022 1 . . . . . . . 4.98 1 1
2023 1 . . . . . . . 4.04 1 1
2024 1 . . . . . . . 4.08 1 1
2025 1 . . . . . . . 5.02 1 1
2026 1 . . . . . . . 5.5 1 1
2027 1 . . . . . . . 4.38 1 1
2028 1 . . . . . . . 4.04 1 1
2029 1 . . . . . . . 4.08 1 1
2030 1 . . . . . . . 5.5 1 1
2031 1 . . . . . . . 4.21 1 1
2032 1 . . . . . . . 3.29 1 1
2033 1 . . . . . . . 4.02 1 1
2034 1 . . . . . . . 3.93 1 1
2035 1 . . . . . . . 5.5 1 1
2036 1 . . . . . . . 3.16 1 1
2037 1 . . . . . . . 4.55 1 1
2038 1 . . . . . . . 4.09 1 1
2039 1 . . . . . . . 3.69 1 1
2040 1 . . . . . . . 4.75 1 1
2041 1 . . . . . . . 4.7 1 1
2042 1 . . . . . . . 3.78 1 1
2043 1 . . . . . . . 4.16 1 1
2044 1 . . . . . . . 4.52 1 1
2045 1 . . . . . . . 4.88 1 1
2046 1 . . . . . . . 5.27 1 1
2047 1 . . . . . . . 4.83 1 1
2048 1 . . . . . . . 3.72 1 1
2049 1 . . . . . . . 3.76 1 1
2050 1 . . . . . . . 5.16 1 1
2051 1 . . . . . . . 3.74 1 1
2052 1 . . . . . . . 3.79 1 1
2053 1 . . . . . . . 3.9 1 1
2054 1 . . . . . . . 5.39 1 1
2055 1 . . . . . . . 5.48 1 1
2056 1 . . . . . . . 4.0 1 1
2057 1 . . . . . . . 5.5 1 1
2058 1 . . . . . . . 5.06 1 1
2059 1 . . . . . . . 5.2 1 1
2060 1 . . . . . . . 4.19 1 1
2061 1 . . . . . . . 3.99 1 1
2062 1 . . . . . . . 3.92 1 1
2063 1 . . . . . . . 4.9 1 1
2064 1 . . . . . . . 5.09 1 1
2065 1 . . . . . . . 5.5 1 1
2066 1 . . . . . . . 4.54 1 1
2067 1 . . . . . . . 4.27 1 1
2068 1 . . . . . . . 5.5 1 1
2069 1 . . . . . . . 5.04 1 1
2070 1 . . . . . . . 5.05 1 1
2071 1 . . . . . . . 4.37 1 1
2072 1 . . . . . . . 4.81 1 1
2073 1 . . . . . . . 5.5 1 1
2074 1 . . . . . . . 4.97 1 1
2075 1 . . . . . . . 3.97 1 1
2076 1 . . . . . . . 3.77 1 1
2077 1 . . . . . . . 3.42 1 1
2078 1 . . . . . . . 3.96 1 1
2079 1 . . . . . . . 3.98 1 1
2080 1 . . . . . . . 3.31 1 1
2081 1 . . . . . . . 4.7 1 1
2082 1 . . . . . . . 4.17 1 1
2083 1 . . . . . . . 4.82 1 1
2084 1 . . . . . . . 3.97 1 1
2085 1 . . . . . . . 4.18 1 1
2086 1 . . . . . . . 5.01 1 1
2087 1 . . . . . . . 4.04 1 1
2088 1 . . . . . . . 4.79 1 1
2089 1 . . . . . . . 5.32 1 1
2090 1 . . . . . . . 5.39 1 1
2091 1 . . . . . . . 5.01 1 1
2092 1 . . . . . . . 5.31 1 1
2093 1 . . . . . . . 4.8 1 1
2094 1 . . . . . . . 3.19 1 1
2095 1 . . . . . . . 4.09 1 1
2096 1 . . . . . . . 5.5 1 1
2097 1 . . . . . . . 3.99 1 1
2098 1 . . . . . . . 3.67 1 1
2099 1 . . . . . . . 3.88 1 1
2100 1 . . . . . . . 3.72 1 1
2101 1 . . . . . . . 3.98 1 1
2102 1 . . . . . . . 4.68 1 1
2103 1 . . . . . . . 3.79 1 1
2104 1 . . . . . . . 4.05 1 1
2105 1 . . . . . . . 4.94 1 1
2106 1 . . . . . . . 3.94 1 1
2107 1 . . . . . . . 4.05 1 1
2108 1 . . . . . . . 5.05 1 1
2109 1 . . . . . . . 5.17 1 1
2110 1 . . . . . . . 5.16 1 1
2111 1 . . . . . . . 3.09 1 1
2112 1 . . . . . . . 4.53 1 1
2113 1 . . . . . . . 5.11 1 1
2114 1 . . . . . . . 4.02 1 1
2115 1 . . . . . . . 3.9 1 1
2116 1 . . . . . . . 3.73 1 1
2117 1 . . . . . . . 4.27 1 1
2118 1 . . . . . . . 4.11 1 1
2119 1 . . . . . . . 4.92 1 1
2120 1 . . . . . . . 3.72 1 1
2121 1 . . . . . . . 4.0 1 1
2122 1 . . . . . . . 4.2 1 1
2123 1 . . . . . . . 3.7 1 1
2124 1 . . . . . . . 5.5 1 1
2125 1 . . . . . . . 3.13 1 1
2126 1 . . . . . . . 3.98 1 1
2127 1 . . . . . . . 3.92 1 1
2128 1 . . . . . . . 3.71 1 1
2129 1 . . . . . . . 3.77 1 1
2130 1 . . . . . . . 3.76 1 1
2131 1 . . . . . . . 4.2 1 1
2132 1 . . . . . . . 3.93 1 1
2133 1 . . . . . . . 5.13 1 1
2134 1 . . . . . . . 5.5 1 1
2135 1 . . . . . . . 3.53 1 1
2136 1 . . . . . . . 4.47 1 1
2137 1 . . . . . . . 4.19 1 1
2138 1 . . . . . . . 3.58 1 1
2139 1 . . . . . . . 3.59 1 1
2140 1 . . . . . . . 3.61 1 1
2141 1 . . . . . . . 3.46 1 1
2142 1 . . . . . . . 4.83 1 1
2143 1 . . . . . . . 3.6 1 1
2144 1 . . . . . . . 4.17 1 1
2145 1 . . . . . . . 4.25 1 1
2146 1 . . . . . . . 3.94 1 1
2147 1 . . . . . . . 4.13 1 1
2148 1 . . . . . . . 3.95 1 1
2149 1 . . . . . . . 4.98 1 1
2150 1 . . . . . . . 3.97 1 1
2151 1 . . . . . . . 5.12 1 1
2152 1 . . . . . . . 5.15 1 1
2153 1 . . . . . . . 4.59 1 1
2154 1 . . . . . . . 4.88 1 1
2155 1 . . . . . . . 4.13 1 1
2156 1 . . . . . . . 4.96 1 1
2157 1 . . . . . . . 4.98 1 1
2158 1 . . . . . . . 2.83 1 1
2159 1 . . . . . . . 3.62 1 1
2160 1 . . . . . . . 3.84 1 1
2161 1 . . . . . . . 3.74 1 1
2162 1 . . . . . . . 2.78 1 1
2163 1 . . . . . . . 3.48 1 1
2164 1 . . . . . . . 3.64 1 1
2165 1 . . . . . . . 4.47 1 1
2166 1 . . . . . . . 4.36 1 1
2167 1 . . . . . . . 3.99 1 1
2168 1 . . . . . . . 5.5 1 1
2169 1 . . . . . . . 4.82 1 1
2170 1 . . . . . . . 4.82 1 1
2171 1 . . . . . . . 4.92 1 1
2172 1 . . . . . . . 4.55 1 1
2173 1 . . . . . . . 4.92 1 1
2174 1 . . . . . . . 5.16 1 1
2175 1 . . . . . . . 5.44 1 1
2176 1 . . . . . . . 5.22 1 1
2177 1 . . . . . . . 5.03 1 1
2178 1 . . . . . . . 2.83 1 1
2179 1 . . . . . . . 3.22 1 1
2180 1 . . . . . . . 5.1 1 1
2181 1 . . . . . . . 5.12 1 1
2182 1 . . . . . . . 5.23 1 1
2183 1 . . . . . . . 5.5 1 1
2184 1 . . . . . . . 4.81 1 1
2185 1 . . . . . . . 3.54 1 1
2186 1 . . . . . . . 5.12 1 1
2187 1 . . . . . . . 4.31 1 1
2188 1 . . . . . . . 3.5 1 1
2189 1 . . . . . . . 3.59 1 1
2190 1 . . . . . . . 4.81 1 1
2191 1 . . . . . . . 5.23 1 1
2192 1 . . . . . . . 5.5 1 1
2193 1 . . . . . . . 5.5 1 1
2194 1 . . . . . . . 5.5 1 1
2195 1 . . . . . . . 4.61 1 1
2196 1 . . . . . . . 3.56 1 1
2197 1 . . . . . . . 3.16 1 1
2198 1 . . . . . . . 3.49 1 1
2199 1 . . . . . . . 5.5 1 1
2200 1 . . . . . . . 3.4 1 1
2201 1 . . . . . . . 4.88 1 1
2202 1 . . . . . . . 2.98 1 1
2203 1 . . . . . . . 3.41 1 1
2204 1 . . . . . . . 3.28 1 1
2205 1 . . . . . . . 4.32 1 1
2206 1 . . . . . . . 3.64 1 1
2207 1 . . . . . . . 4.09 1 1
2208 1 . . . . . . . 4.02 1 1
2209 1 . . . . . . . 5.35 1 1
2210 1 . . . . . . . 5.15 1 1
2211 1 . . . . . . . 4.01 1 1
2212 1 . . . . . . . 4.27 1 1
2213 1 . . . . . . . 3.44 1 1
2214 1 . . . . . . . 3.69 1 1
2215 1 . . . . . . . 3.5 1 1
2216 1 . . . . . . . 3.48 1 1
2217 1 . . . . . . . 4.93 1 1
2218 1 . . . . . . . 3.2 1 1
2219 1 . . . . . . . 4.43 1 1
2220 1 . . . . . . . 3.24 1 1
2221 1 . . . . . . . 4.38 1 1
2222 1 . . . . . . . 4.78 1 1
2223 1 . . . . . . . 4.21 1 1
2224 1 . . . . . . . 5.06 1 1
2225 1 . . . . . . . 4.32 1 1
2226 1 . . . . . . . 4.06 1 1
2227 1 . . . . . . . 4.49 1 1
2228 1 . . . . . . . 5.04 1 1
2229 1 . . . . . . . 5.2 1 1
2230 1 . . . . . . . 3.92 1 1
2231 1 . . . . . . . 5.38 1 1
2232 1 . . . . . . . 4.22 1 1
2233 1 . . . . . . . 5.48 1 1
2234 1 . . . . . . . 2.95 1 1
2235 1 . . . . . . . 3.34 1 1
2236 1 . . . . . . . 5.4 1 1
2237 1 . . . . . . . 2.75 1 1
2238 1 . . . . . . . 4.89 1 1
2239 1 . . . . . . . 5.11 1 1
2240 1 . . . . . . . 5.08 1 1
2241 1 . . . . . . . 3.7 1 1
2242 1 . . . . . . . 4.89 1 1
2243 1 . . . . . . . 4.59 1 1
2244 1 . . . . . . . 5.05 1 1
2245 1 . . . . . . . 4.89 1 1
2246 1 . . . . . . . 5.47 1 1
2247 1 . . . . . . . 5.33 1 1
2248 1 . . . . . . . 3.36 1 1
2249 1 . . . . . . . 4.0 1 1
2250 1 . . . . . . . 5.5 1 1
2251 1 . . . . . . . 3.56 1 1
2252 1 . . . . . . . 3.09 1 1
2253 1 . . . . . . . 4.81 1 1
2254 1 . . . . . . . 3.44 1 1
2255 1 . . . . . . . 3.48 1 1
2256 1 . . . . . . . 5.35 1 1
2257 1 . . . . . . . 4.32 1 1
2258 1 . . . . . . . 3.34 1 1
2259 1 . . . . . . . 3.91 1 1
2260 1 . . . . . . . 4.4 1 1
2261 1 . . . . . . . 3.64 1 1
2262 1 . . . . . . . 2.55 1 1
2263 1 . . . . . . . 4.1 1 1
2264 1 . . . . . . . 3.0 1 1
2265 1 . . . . . . . 3.22 1 1
2266 1 . . . . . . . 3.6 1 1
2267 1 . . . . . . . 5.35 1 1
2268 1 . . . . . . . 4.33 1 1
2269 1 . . . . . . . 4.2 1 1
2270 1 . . . . . . . 5.09 1 1
2271 1 . . . . . . . 4.17 1 1
2272 1 . . . . . . . 3.78 1 1
2273 1 . . . . . . . 4.11 1 1
2274 1 . . . . . . . 3.63 1 1
2275 1 . . . . . . . 2.92 1 1
2276 1 . . . . . . . 5.39 1 1
2277 1 . . . . . . . 2.65 1 1
2278 1 . . . . . . . 4.34 1 1
2279 1 . . . . . . . 2.96 1 1
2280 1 . . . . . . . 4.11 1 1
2281 1 . . . . . . . 5.5 1 1
2282 1 . . . . . . . 4.75 1 1
2283 1 . . . . . . . 3.74 1 1
2284 1 . . . . . . . 3.78 1 1
2285 1 . . . . . . . 3.99 1 1
2286 1 . . . . . . . 4.71 1 1
2287 1 . . . . . . . 3.34 1 1
2288 1 . . . . . . . 4.05 1 1
2289 1 . . . . . . . 4.6 1 1
2290 1 . . . . . . . 3.88 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C 10.287 14.699 -4.769 1.00 . A A . 120 SER C 1 1
1 2 1 1 1 SER CA C 11.703 15.028 -5.212 1.00 . A A . 120 SER CA 1 1
1 3 1 1 1 SER CB C 12.456 13.732 -5.472 1.00 . A A . 120 SER CB 1 1
1 4 1 1 1 SER H1 H 12.043 16.768 -4.089 1.00 . A A . 120 SER H1 1 1
1 5 1 1 1 SER HA H 11.661 15.592 -6.142 1.00 . A A . 120 SER HA 1 1
1 6 1 1 1 SER HB2 H 12.514 13.147 -4.553 1.00 . A A . 120 SER HB2 1 1
1 7 1 1 1 SER HB3 H 11.916 13.172 -6.233 1.00 . A A . 120 SER HB3 1 1
1 8 1 1 1 SER HG H 14.115 13.155 -6.281 1.00 . A A . 120 SER HG 1 1
1 9 1 1 1 SER N N 12.390 15.835 -4.194 1.00 . A A . 120 SER N 1 1
1 10 1 1 1 SER O O 10.066 14.313 -3.621 1.00 . A A . 120 SER O 1 1
1 11 1 1 1 SER OG O 13.755 14.007 -5.942 1.00 . A A . 120 SER OG 1 1
1 12 1 1 2 VAL C C 7.207 14.052 -6.619 1.00 . A A . 121 VAL C 1 1
1 13 1 1 2 VAL CA C 7.917 14.570 -5.369 1.00 . A A . 121 VAL CA 1 1
1 14 1 1 2 VAL CB C 7.334 15.862 -4.770 1.00 . A A . 121 VAL CB 1 1
1 15 1 1 2 VAL CG1 C 7.583 17.143 -5.558 1.00 . A A . 121 VAL CG1 1 1
1 16 1 1 2 VAL CG2 C 5.834 15.737 -4.539 1.00 . A A . 121 VAL CG2 1 1
1 17 1 1 2 VAL H H 9.488 15.149 -6.606 1.00 . A A . 121 VAL H 1 1
1 18 1 1 2 VAL HA H 7.862 13.795 -4.605 1.00 . A A . 121 VAL HA 1 1
1 19 1 1 2 VAL HB H 7.818 15.984 -3.809 1.00 . A A . 121 VAL HB 1 1
1 20 1 1 2 VAL HG11 H 8.651 17.345 -5.632 1.00 . A A . 121 VAL HG11 1 1
1 21 1 1 2 VAL HG12 H 7.145 17.064 -6.551 1.00 . A A . 121 VAL HG12 1 1
1 22 1 1 2 VAL HG13 H 7.101 17.968 -5.038 1.00 . A A . 121 VAL HG13 1 1
1 23 1 1 2 VAL HG21 H 5.313 15.965 -5.466 1.00 . A A . 121 VAL HG21 1 1
1 24 1 1 2 VAL HG22 H 5.610 14.722 -4.250 1.00 . A A . 121 VAL HG22 1 1
1 25 1 1 2 VAL HG23 H 5.512 16.448 -3.774 1.00 . A A . 121 VAL HG23 1 1
1 26 1 1 2 VAL N N 9.310 14.808 -5.669 1.00 . A A . 121 VAL N 1 1
1 27 1 1 2 VAL O O 7.023 14.781 -7.590 1.00 . A A . 121 VAL O 1 1
1 28 1 1 3 VAL C C 4.646 12.564 -7.882 1.00 . A A . 122 VAL C 1 1
1 29 1 1 3 VAL CA C 6.128 12.132 -7.751 1.00 . A A . 122 VAL CA 1 1
1 30 1 1 3 VAL CB C 6.341 10.597 -7.673 1.00 . A A . 122 VAL CB 1 1
1 31 1 1 3 VAL CG1 C 6.301 9.998 -9.087 1.00 . A A . 122 VAL CG1 1 1
1 32 1 1 3 VAL CG2 C 7.685 10.184 -7.038 1.00 . A A . 122 VAL CG2 1 1
1 33 1 1 3 VAL H H 7.012 12.188 -5.837 1.00 . A A . 122 VAL H 1 1
1 34 1 1 3 VAL HA H 6.634 12.486 -8.650 1.00 . A A . 122 VAL HA 1 1
1 35 1 1 3 VAL HB H 5.548 10.156 -7.069 1.00 . A A . 122 VAL HB 1 1
1 36 1 1 3 VAL HG11 H 6.397 8.912 -9.042 1.00 . A A . 122 VAL HG11 1 1
1 37 1 1 3 VAL HG12 H 5.353 10.232 -9.570 1.00 . A A . 122 VAL HG12 1 1
1 38 1 1 3 VAL HG13 H 7.116 10.394 -9.694 1.00 . A A . 122 VAL HG13 1 1
1 39 1 1 3 VAL HG21 H 7.856 9.115 -7.173 1.00 . A A . 122 VAL HG21 1 1
1 40 1 1 3 VAL HG22 H 8.501 10.718 -7.520 1.00 . A A . 122 VAL HG22 1 1
1 41 1 1 3 VAL HG23 H 7.686 10.384 -5.968 1.00 . A A . 122 VAL HG23 1 1
1 42 1 1 3 VAL N N 6.774 12.790 -6.609 1.00 . A A . 122 VAL N 1 1
1 43 1 1 3 VAL O O 3.746 11.748 -8.082 1.00 . A A . 122 VAL O 1 1
1 44 1 1 4 GLY C C 2.867 15.298 -6.479 1.00 . A A . 123 GLY C 1 1
1 45 1 1 4 GLY CA C 3.053 14.478 -7.747 1.00 . A A . 123 GLY CA 1 1
1 46 1 1 4 GLY H H 5.164 14.481 -7.614 1.00 . A A . 123 GLY H 1 1
1 47 1 1 4 GLY HA2 H 2.991 15.131 -8.616 1.00 . A A . 123 GLY HA2 1 1
1 48 1 1 4 GLY HA3 H 2.259 13.733 -7.814 1.00 . A A . 123 GLY HA3 1 1
1 49 1 1 4 GLY N N 4.372 13.858 -7.718 1.00 . A A . 123 GLY N 1 1
1 50 1 1 4 GLY O O 2.937 16.528 -6.497 1.00 . A A . 123 GLY O 1 1
1 51 1 1 5 GLY C C 2.963 14.538 -2.845 1.00 . A A . 124 GLY C 1 1
1 52 1 1 5 GLY CA C 2.432 15.267 -4.072 1.00 . A A . 124 GLY CA 1 1
1 53 1 1 5 GLY H H 2.611 13.614 -5.410 1.00 . A A . 124 GLY H 1 1
1 54 1 1 5 GLY HA2 H 2.874 16.263 -4.064 1.00 . A A . 124 GLY HA2 1 1
1 55 1 1 5 GLY HA3 H 1.353 15.371 -3.993 1.00 . A A . 124 GLY HA3 1 1
1 56 1 1 5 GLY N N 2.723 14.616 -5.344 1.00 . A A . 124 GLY N 1 1
1 57 1 1 5 GLY O O 2.583 14.885 -1.729 1.00 . A A . 124 GLY O 1 1
1 58 1 1 6 LEU C C 5.274 13.727 -1.021 1.00 . A A . 125 LEU C 1 1
1 59 1 1 6 LEU CA C 4.583 12.807 -2.030 1.00 . A A . 125 LEU CA 1 1
1 60 1 1 6 LEU CB C 5.641 11.940 -2.744 1.00 . A A . 125 LEU CB 1 1
1 61 1 1 6 LEU CD1 C 4.608 9.696 -2.258 1.00 . A A . 125 LEU CD1 1 1
1 62 1 1 6 LEU CD2 C 4.039 10.802 -4.401 1.00 . A A . 125 LEU CD2 1 1
1 63 1 1 6 LEU CG C 5.133 10.622 -3.346 1.00 . A A . 125 LEU CG 1 1
1 64 1 1 6 LEU H H 4.036 13.302 -3.990 1.00 . A A . 125 LEU H 1 1
1 65 1 1 6 LEU HA H 3.887 12.168 -1.484 1.00 . A A . 125 LEU HA 1 1
1 66 1 1 6 LEU HB2 H 6.123 12.521 -3.530 1.00 . A A . 125 LEU HB2 1 1
1 67 1 1 6 LEU HB3 H 6.417 11.685 -2.027 1.00 . A A . 125 LEU HB3 1 1
1 68 1 1 6 LEU HD11 H 3.519 9.695 -2.249 1.00 . A A . 125 LEU HD11 1 1
1 69 1 1 6 LEU HD12 H 4.966 8.691 -2.488 1.00 . A A . 125 LEU HD12 1 1
1 70 1 1 6 LEU HD13 H 4.928 9.993 -1.260 1.00 . A A . 125 LEU HD13 1 1
1 71 1 1 6 LEU HD21 H 4.338 11.528 -5.152 1.00 . A A . 125 LEU HD21 1 1
1 72 1 1 6 LEU HD22 H 3.860 9.849 -4.906 1.00 . A A . 125 LEU HD22 1 1
1 73 1 1 6 LEU HD23 H 3.103 11.106 -3.916 1.00 . A A . 125 LEU HD23 1 1
1 74 1 1 6 LEU HG H 5.988 10.142 -3.825 1.00 . A A . 125 LEU HG 1 1
1 75 1 1 6 LEU N N 3.845 13.557 -3.037 1.00 . A A . 125 LEU N 1 1
1 76 1 1 6 LEU O O 5.086 13.576 0.181 1.00 . A A . 125 LEU O 1 1
1 77 1 1 7 GLY C C 8.346 15.169 -0.482 1.00 . A A . 126 GLY C 1 1
1 78 1 1 7 GLY CA C 6.890 15.573 -0.670 1.00 . A A . 126 GLY CA 1 1
1 79 1 1 7 GLY H H 6.214 14.755 -2.490 1.00 . A A . 126 GLY H 1 1
1 80 1 1 7 GLY HA2 H 6.873 16.542 -1.141 1.00 . A A . 126 GLY HA2 1 1
1 81 1 1 7 GLY HA3 H 6.440 15.629 0.315 1.00 . A A . 126 GLY HA3 1 1
1 82 1 1 7 GLY N N 6.119 14.645 -1.494 1.00 . A A . 126 GLY N 1 1
1 83 1 1 7 GLY O O 9.221 16.012 -0.285 1.00 . A A . 126 GLY O 1 1
1 84 1 1 8 GLY C C 9.807 11.801 -0.043 1.00 . A A . 127 GLY C 1 1
1 85 1 1 8 GLY CA C 9.908 13.282 -0.340 1.00 . A A . 127 GLY CA 1 1
1 86 1 1 8 GLY H H 7.772 13.306 -0.635 1.00 . A A . 127 GLY H 1 1
1 87 1 1 8 GLY HA2 H 10.493 13.399 -1.249 1.00 . A A . 127 GLY HA2 1 1
1 88 1 1 8 GLY HA3 H 10.421 13.788 0.478 1.00 . A A . 127 GLY HA3 1 1
1 89 1 1 8 GLY N N 8.596 13.871 -0.547 1.00 . A A . 127 GLY N 1 1
1 90 1 1 8 GLY O O 10.396 11.321 0.925 1.00 . A A . 127 GLY O 1 1
1 91 1 1 9 TYR C C 9.228 9.159 -2.321 1.00 . A A . 128 TYR C 1 1
1 92 1 1 9 TYR CA C 9.027 9.626 -0.891 1.00 . A A . 128 TYR CA 1 1
1 93 1 1 9 TYR CB C 7.683 9.117 -0.367 1.00 . A A . 128 TYR CB 1 1
1 94 1 1 9 TYR CD1 C 6.672 10.829 1.174 1.00 . A A . 128 TYR CD1 1 1
1 95 1 1 9 TYR CD2 C 7.795 8.896 2.140 1.00 . A A . 128 TYR CD2 1 1
1 96 1 1 9 TYR CE1 C 6.481 11.363 2.451 1.00 . A A . 128 TYR CE1 1 1
1 97 1 1 9 TYR CE2 C 7.650 9.450 3.423 1.00 . A A . 128 TYR CE2 1 1
1 98 1 1 9 TYR CG C 7.354 9.612 1.015 1.00 . A A . 128 TYR CG 1 1
1 99 1 1 9 TYR CZ C 7.018 10.705 3.579 1.00 . A A . 128 TYR CZ 1 1
1 100 1 1 9 TYR H H 8.640 11.538 -1.676 1.00 . A A . 128 TYR H 1 1
1 101 1 1 9 TYR HA H 9.820 9.220 -0.260 1.00 . A A . 128 TYR HA 1 1
1 102 1 1 9 TYR HB2 H 6.922 9.437 -1.060 1.00 . A A . 128 TYR HB2 1 1
1 103 1 1 9 TYR HB3 H 7.667 8.031 -0.369 1.00 . A A . 128 TYR HB3 1 1
1 104 1 1 9 TYR HD1 H 6.298 11.386 0.333 1.00 . A A . 128 TYR HD1 1 1
1 105 1 1 9 TYR HD2 H 8.253 7.926 2.001 1.00 . A A . 128 TYR HD2 1 1
1 106 1 1 9 TYR HE1 H 5.934 12.288 2.537 1.00 . A A . 128 TYR HE1 1 1
1 107 1 1 9 TYR HE2 H 8.015 8.907 4.282 1.00 . A A . 128 TYR HE2 1 1
1 108 1 1 9 TYR HH H 7.538 10.843 5.423 1.00 . A A . 128 TYR HH 1 1
1 109 1 1 9 TYR N N 9.064 11.082 -0.880 1.00 . A A . 128 TYR N 1 1
1 110 1 1 9 TYR O O 9.035 9.926 -3.276 1.00 . A A . 128 TYR O 1 1
1 111 1 1 9 TYR OH O 6.937 11.276 4.810 1.00 . A A . 128 TYR OH 1 1
1 112 1 1 10 MET C C 7.859 6.854 -3.823 1.00 . A A . 129 MET C 1 1
1 113 1 1 10 MET CA C 9.353 7.154 -3.685 1.00 . A A . 129 MET CA 1 1
1 114 1 1 10 MET CB C 10.152 5.854 -3.597 1.00 . A A . 129 MET CB 1 1
1 115 1 1 10 MET CE C 12.806 5.542 -1.610 1.00 . A A . 129 MET CE 1 1
1 116 1 1 10 MET CG C 11.633 6.022 -3.949 1.00 . A A . 129 MET CG 1 1
1 117 1 1 10 MET H H 9.654 7.304 -1.631 1.00 . A A . 129 MET H 1 1
1 118 1 1 10 MET HA H 9.694 7.745 -4.537 1.00 . A A . 129 MET HA 1 1
1 119 1 1 10 MET HB2 H 10.047 5.414 -2.606 1.00 . A A . 129 MET HB2 1 1
1 120 1 1 10 MET HB3 H 9.732 5.151 -4.302 1.00 . A A . 129 MET HB3 1 1
1 121 1 1 10 MET HE1 H 11.825 5.356 -1.175 1.00 . A A . 129 MET HE1 1 1
1 122 1 1 10 MET HE2 H 13.129 4.660 -2.162 1.00 . A A . 129 MET HE2 1 1
1 123 1 1 10 MET HE3 H 13.532 5.790 -0.840 1.00 . A A . 129 MET HE3 1 1
1 124 1 1 10 MET HG2 H 12.043 5.024 -4.075 1.00 . A A . 129 MET HG2 1 1
1 125 1 1 10 MET HG3 H 11.722 6.520 -4.902 1.00 . A A . 129 MET HG3 1 1
1 126 1 1 10 MET N N 9.555 7.882 -2.458 1.00 . A A . 129 MET N 1 1
1 127 1 1 10 MET O O 7.129 6.754 -2.834 1.00 . A A . 129 MET O 1 1
1 128 1 1 10 MET SD S 12.680 6.907 -2.771 1.00 . A A . 129 MET SD 1 1
1 129 1 1 11 LEU C C 6.378 4.964 -6.357 1.00 . A A . 130 LEU C 1 1
1 130 1 1 11 LEU CA C 6.122 6.161 -5.458 1.00 . A A . 130 LEU CA 1 1
1 131 1 1 11 LEU CB C 5.369 7.296 -6.162 1.00 . A A . 130 LEU CB 1 1
1 132 1 1 11 LEU CD1 C 3.212 5.847 -6.350 1.00 . A A . 130 LEU CD1 1 1
1 133 1 1 11 LEU CD2 C 3.376 8.082 -7.545 1.00 . A A . 130 LEU CD2 1 1
1 134 1 1 11 LEU CG C 4.140 6.878 -6.989 1.00 . A A . 130 LEU CG 1 1
1 135 1 1 11 LEU H H 8.069 6.752 -5.834 1.00 . A A . 130 LEU H 1 1
1 136 1 1 11 LEU HA H 5.568 5.840 -4.577 1.00 . A A . 130 LEU HA 1 1
1 137 1 1 11 LEU HB2 H 5.109 8.025 -5.405 1.00 . A A . 130 LEU HB2 1 1
1 138 1 1 11 LEU HB3 H 6.055 7.777 -6.856 1.00 . A A . 130 LEU HB3 1 1
1 139 1 1 11 LEU HD11 H 3.414 5.681 -5.301 1.00 . A A . 130 LEU HD11 1 1
1 140 1 1 11 LEU HD12 H 2.173 6.150 -6.466 1.00 . A A . 130 LEU HD12 1 1
1 141 1 1 11 LEU HD13 H 3.359 4.894 -6.852 1.00 . A A . 130 LEU HD13 1 1
1 142 1 1 11 LEU HD21 H 2.516 7.736 -8.120 1.00 . A A . 130 LEU HD21 1 1
1 143 1 1 11 LEU HD22 H 3.034 8.740 -6.751 1.00 . A A . 130 LEU HD22 1 1
1 144 1 1 11 LEU HD23 H 4.018 8.648 -8.216 1.00 . A A . 130 LEU HD23 1 1
1 145 1 1 11 LEU HG H 4.528 6.387 -7.856 1.00 . A A . 130 LEU HG 1 1
1 146 1 1 11 LEU N N 7.427 6.652 -5.064 1.00 . A A . 130 LEU N 1 1
1 147 1 1 11 LEU O O 7.097 5.095 -7.351 1.00 . A A . 130 LEU O 1 1
1 148 1 1 12 GLY C C 5.427 2.411 -7.957 1.00 . A A . 131 GLY C 1 1
1 149 1 1 12 GLY CA C 6.135 2.538 -6.619 1.00 . A A . 131 GLY CA 1 1
1 150 1 1 12 GLY H H 5.260 3.773 -5.152 1.00 . A A . 131 GLY H 1 1
1 151 1 1 12 GLY HA2 H 7.209 2.438 -6.778 1.00 . A A . 131 GLY HA2 1 1
1 152 1 1 12 GLY HA3 H 5.801 1.728 -5.967 1.00 . A A . 131 GLY HA3 1 1
1 153 1 1 12 GLY N N 5.865 3.802 -5.967 1.00 . A A . 131 GLY N 1 1
1 154 1 1 12 GLY O O 4.588 3.231 -8.353 1.00 . A A . 131 GLY O 1 1
1 155 1 1 13 SER C C 3.711 0.367 -9.443 1.00 . A A . 132 SER C 1 1
1 156 1 1 13 SER CA C 5.092 0.875 -9.837 1.00 . A A . 132 SER CA 1 1
1 157 1 1 13 SER CB C 5.901 -0.260 -10.459 1.00 . A A . 132 SER CB 1 1
1 158 1 1 13 SER H H 6.410 0.675 -8.244 1.00 . A A . 132 SER H 1 1
1 159 1 1 13 SER HA H 5.012 1.702 -10.544 1.00 . A A . 132 SER HA 1 1
1 160 1 1 13 SER HB2 H 5.693 -1.172 -9.901 1.00 . A A . 132 SER HB2 1 1
1 161 1 1 13 SER HB3 H 5.588 -0.415 -11.486 1.00 . A A . 132 SER HB3 1 1
1 162 1 1 13 SER HG H 7.485 0.674 -11.118 1.00 . A A . 132 SER HG 1 1
1 163 1 1 13 SER N N 5.764 1.332 -8.644 1.00 . A A . 132 SER N 1 1
1 164 1 1 13 SER O O 3.468 -0.012 -8.293 1.00 . A A . 132 SER O 1 1
1 165 1 1 13 SER OG O 7.288 0.033 -10.418 1.00 . A A . 132 SER OG 1 1
1 166 1 1 14 ALA C C 1.438 -1.631 -10.678 1.00 . A A . 133 ALA C 1 1
1 167 1 1 14 ALA CA C 1.468 -0.172 -10.229 1.00 . A A . 133 ALA CA 1 1
1 168 1 1 14 ALA CB C 0.554 0.713 -11.053 1.00 . A A . 133 ALA CB 1 1
1 169 1 1 14 ALA H H 3.083 0.552 -11.360 1.00 . A A . 133 ALA H 1 1
1 170 1 1 14 ALA HA H 1.186 -0.095 -9.184 1.00 . A A . 133 ALA HA 1 1
1 171 1 1 14 ALA HB1 H 0.715 1.744 -10.747 1.00 . A A . 133 ALA HB1 1 1
1 172 1 1 14 ALA HB2 H 0.814 0.603 -12.103 1.00 . A A . 133 ALA HB2 1 1
1 173 1 1 14 ALA HB3 H -0.478 0.426 -10.892 1.00 . A A . 133 ALA HB3 1 1
1 174 1 1 14 ALA N N 2.806 0.343 -10.408 1.00 . A A . 133 ALA N 1 1
1 175 1 1 14 ALA O O 2.069 -1.952 -11.687 1.00 . A A . 133 ALA O 1 1
1 176 1 1 15 MET C C -0.711 -4.477 -10.085 1.00 . A A . 134 MET C 1 1
1 177 1 1 15 MET CA C 0.722 -3.942 -10.181 1.00 . A A . 134 MET CA 1 1
1 178 1 1 15 MET CB C 1.736 -4.679 -9.274 1.00 . A A . 134 MET CB 1 1
1 179 1 1 15 MET CE C 3.410 -4.016 -5.553 1.00 . A A . 134 MET CE 1 1
1 180 1 1 15 MET CG C 1.734 -4.243 -7.805 1.00 . A A . 134 MET CG 1 1
1 181 1 1 15 MET H H 0.159 -2.157 -9.187 1.00 . A A . 134 MET H 1 1
1 182 1 1 15 MET HA H 1.046 -4.101 -11.203 1.00 . A A . 134 MET HA 1 1
1 183 1 1 15 MET HB2 H 1.565 -5.756 -9.325 1.00 . A A . 134 MET HB2 1 1
1 184 1 1 15 MET HB3 H 2.732 -4.492 -9.672 1.00 . A A . 134 MET HB3 1 1
1 185 1 1 15 MET HE1 H 4.107 -4.477 -4.849 1.00 . A A . 134 MET HE1 1 1
1 186 1 1 15 MET HE2 H 3.935 -3.228 -6.092 1.00 . A A . 134 MET HE2 1 1
1 187 1 1 15 MET HE3 H 2.583 -3.573 -5.010 1.00 . A A . 134 MET HE3 1 1
1 188 1 1 15 MET HG2 H 2.096 -3.216 -7.758 1.00 . A A . 134 MET HG2 1 1
1 189 1 1 15 MET HG3 H 0.715 -4.281 -7.421 1.00 . A A . 134 MET HG3 1 1
1 190 1 1 15 MET N N 0.741 -2.497 -9.942 1.00 . A A . 134 MET N 1 1
1 191 1 1 15 MET O O -1.654 -3.692 -9.944 1.00 . A A . 134 MET O 1 1
1 192 1 1 15 MET SD S 2.784 -5.255 -6.724 1.00 . A A . 134 MET SD 1 1
1 193 1 1 16 SER C C -2.754 -6.102 -8.617 1.00 . A A . 135 SER C 1 1
1 194 1 1 16 SER CA C -2.233 -6.400 -10.017 1.00 . A A . 135 SER CA 1 1
1 195 1 1 16 SER CB C -2.143 -7.908 -10.224 1.00 . A A . 135 SER CB 1 1
1 196 1 1 16 SER H H -0.166 -6.435 -10.394 1.00 . A A . 135 SER H 1 1
1 197 1 1 16 SER HA H -2.914 -5.989 -10.758 1.00 . A A . 135 SER HA 1 1
1 198 1 1 16 SER HB2 H -1.124 -8.172 -10.423 1.00 . A A . 135 SER HB2 1 1
1 199 1 1 16 SER HB3 H -2.407 -8.422 -9.309 1.00 . A A . 135 SER HB3 1 1
1 200 1 1 16 SER HG H -3.882 -8.324 -11.036 1.00 . A A . 135 SER HG 1 1
1 201 1 1 16 SER N N -0.927 -5.790 -10.202 1.00 . A A . 135 SER N 1 1
1 202 1 1 16 SER O O -1.993 -5.785 -7.693 1.00 . A A . 135 SER O 1 1
1 203 1 1 16 SER OG O -2.939 -8.354 -11.303 1.00 . A A . 135 SER OG 1 1
1 204 1 1 17 ARG C C -4.951 -7.405 -6.503 1.00 . A A . 136 ARG C 1 1
1 205 1 1 17 ARG CA C -4.715 -6.054 -7.175 1.00 . A A . 136 ARG CA 1 1
1 206 1 1 17 ARG CB C -5.969 -5.174 -7.308 1.00 . A A . 136 ARG CB 1 1
1 207 1 1 17 ARG CD C -7.137 -5.340 -9.623 1.00 . A A . 136 ARG CD 1 1
1 208 1 1 17 ARG CG C -7.162 -5.685 -8.134 1.00 . A A . 136 ARG CG 1 1
1 209 1 1 17 ARG CZ C -9.087 -6.543 -10.687 1.00 . A A . 136 ARG CZ 1 1
1 210 1 1 17 ARG H H -4.554 -6.720 -9.220 1.00 . A A . 136 ARG H 1 1
1 211 1 1 17 ARG HA H -4.024 -5.477 -6.563 1.00 . A A . 136 ARG HA 1 1
1 212 1 1 17 ARG HB2 H -6.337 -5.007 -6.296 1.00 . A A . 136 ARG HB2 1 1
1 213 1 1 17 ARG HB3 H -5.670 -4.194 -7.685 1.00 . A A . 136 ARG HB3 1 1
1 214 1 1 17 ARG HD2 H -6.842 -4.301 -9.701 1.00 . A A . 136 ARG HD2 1 1
1 215 1 1 17 ARG HD3 H -6.413 -5.949 -10.157 1.00 . A A . 136 ARG HD3 1 1
1 216 1 1 17 ARG HE H -8.985 -4.566 -10.264 1.00 . A A . 136 ARG HE 1 1
1 217 1 1 17 ARG HG2 H -7.319 -6.753 -7.995 1.00 . A A . 136 ARG HG2 1 1
1 218 1 1 17 ARG HG3 H -8.017 -5.154 -7.742 1.00 . A A . 136 ARG HG3 1 1
1 219 1 1 17 ARG HH11 H -7.499 -7.769 -10.347 1.00 . A A . 136 ARG HH11 1 1
1 220 1 1 17 ARG HH12 H -8.924 -8.589 -10.879 1.00 . A A . 136 ARG HH12 1 1
1 221 1 1 17 ARG HH21 H -10.816 -5.571 -11.193 1.00 . A A . 136 ARG HH21 1 1
1 222 1 1 17 ARG HH22 H -10.808 -7.270 -11.555 1.00 . A A . 136 ARG HH22 1 1
1 223 1 1 17 ARG N N -4.061 -6.277 -8.453 1.00 . A A . 136 ARG N 1 1
1 224 1 1 17 ARG NE N -8.478 -5.444 -10.230 1.00 . A A . 136 ARG NE 1 1
1 225 1 1 17 ARG NH1 N -8.474 -7.714 -10.618 1.00 . A A . 136 ARG NH1 1 1
1 226 1 1 17 ARG NH2 N -10.317 -6.460 -11.185 1.00 . A A . 136 ARG NH2 1 1
1 227 1 1 17 ARG O O -5.518 -8.298 -7.138 1.00 . A A . 136 ARG O 1 1
1 228 1 1 18 PRO C C -6.338 -8.946 -4.357 1.00 . A A . 137 PRO C 1 1
1 229 1 1 18 PRO CA C -4.825 -8.823 -4.525 1.00 . A A . 137 PRO CA 1 1
1 230 1 1 18 PRO CB C -4.076 -8.708 -3.197 1.00 . A A . 137 PRO CB 1 1
1 231 1 1 18 PRO CD C -3.850 -6.639 -4.378 1.00 . A A . 137 PRO CD 1 1
1 232 1 1 18 PRO CG C -3.959 -7.205 -2.966 1.00 . A A . 137 PRO CG 1 1
1 233 1 1 18 PRO HA H -4.451 -9.685 -5.080 1.00 . A A . 137 PRO HA 1 1
1 234 1 1 18 PRO HB2 H -4.588 -9.214 -2.377 1.00 . A A . 137 PRO HB2 1 1
1 235 1 1 18 PRO HB3 H -3.083 -9.123 -3.336 1.00 . A A . 137 PRO HB3 1 1
1 236 1 1 18 PRO HD2 H -4.315 -5.653 -4.417 1.00 . A A . 137 PRO HD2 1 1
1 237 1 1 18 PRO HD3 H -2.802 -6.579 -4.675 1.00 . A A . 137 PRO HD3 1 1
1 238 1 1 18 PRO HG2 H -4.875 -6.843 -2.507 1.00 . A A . 137 PRO HG2 1 1
1 239 1 1 18 PRO HG3 H -3.091 -6.952 -2.358 1.00 . A A . 137 PRO HG3 1 1
1 240 1 1 18 PRO N N -4.535 -7.591 -5.241 1.00 . A A . 137 PRO N 1 1
1 241 1 1 18 PRO O O -7.026 -7.949 -4.127 1.00 . A A . 137 PRO O 1 1
1 242 1 1 19 MET C C -8.218 -10.627 -2.599 1.00 . A A . 138 MET C 1 1
1 243 1 1 19 MET CA C -8.222 -10.495 -4.117 1.00 . A A . 138 MET CA 1 1
1 244 1 1 19 MET CB C -8.597 -11.794 -4.834 1.00 . A A . 138 MET CB 1 1
1 245 1 1 19 MET CE C -11.556 -10.471 -3.407 1.00 . A A . 138 MET CE 1 1
1 246 1 1 19 MET CG C -9.940 -12.408 -4.445 1.00 . A A . 138 MET CG 1 1
1 247 1 1 19 MET H H -6.270 -10.960 -4.586 1.00 . A A . 138 MET H 1 1
1 248 1 1 19 MET HA H -8.888 -9.698 -4.438 1.00 . A A . 138 MET HA 1 1
1 249 1 1 19 MET HB2 H -8.607 -11.590 -5.904 1.00 . A A . 138 MET HB2 1 1
1 250 1 1 19 MET HB3 H -7.834 -12.539 -4.626 1.00 . A A . 138 MET HB3 1 1
1 251 1 1 19 MET HE1 H -11.354 -11.100 -2.539 1.00 . A A . 138 MET HE1 1 1
1 252 1 1 19 MET HE2 H -10.821 -9.673 -3.449 1.00 . A A . 138 MET HE2 1 1
1 253 1 1 19 MET HE3 H -12.556 -10.054 -3.305 1.00 . A A . 138 MET HE3 1 1
1 254 1 1 19 MET HG2 H -10.009 -13.371 -4.950 1.00 . A A . 138 MET HG2 1 1
1 255 1 1 19 MET HG3 H -9.950 -12.600 -3.366 1.00 . A A . 138 MET HG3 1 1
1 256 1 1 19 MET N N -6.869 -10.156 -4.488 1.00 . A A . 138 MET N 1 1
1 257 1 1 19 MET O O -7.603 -11.545 -2.064 1.00 . A A . 138 MET O 1 1
1 258 1 1 19 MET SD S -11.402 -11.442 -4.915 1.00 . A A . 138 MET SD 1 1
1 259 1 1 20 ILE C C -10.345 -9.968 -0.148 1.00 . A A . 139 ILE C 1 1
1 260 1 1 20 ILE CA C -8.896 -9.644 -0.454 1.00 . A A . 139 ILE CA 1 1
1 261 1 1 20 ILE CB C -8.448 -8.277 0.091 1.00 . A A . 139 ILE CB 1 1
1 262 1 1 20 ILE CD1 C -6.168 -7.073 0.296 1.00 . A A . 139 ILE CD1 1 1
1 263 1 1 20 ILE CG1 C -7.146 -7.819 -0.608 1.00 . A A . 139 ILE CG1 1 1
1 264 1 1 20 ILE CG2 C -8.280 -8.364 1.617 1.00 . A A . 139 ILE CG2 1 1
1 265 1 1 20 ILE H H -9.303 -8.905 -2.344 1.00 . A A . 139 ILE H 1 1
1 266 1 1 20 ILE HA H -8.241 -10.410 -0.033 1.00 . A A . 139 ILE HA 1 1
1 267 1 1 20 ILE HB H -9.226 -7.546 -0.130 1.00 . A A . 139 ILE HB 1 1
1 268 1 1 20 ILE HD11 H -6.707 -6.247 0.763 1.00 . A A . 139 ILE HD11 1 1
1 269 1 1 20 ILE HD12 H -5.782 -7.725 1.078 1.00 . A A . 139 ILE HD12 1 1
1 270 1 1 20 ILE HD13 H -5.331 -6.708 -0.285 1.00 . A A . 139 ILE HD13 1 1
1 271 1 1 20 ILE HG12 H -6.641 -8.674 -1.044 1.00 . A A . 139 ILE HG12 1 1
1 272 1 1 20 ILE HG13 H -7.413 -7.160 -1.433 1.00 . A A . 139 ILE HG13 1 1
1 273 1 1 20 ILE HG21 H -7.424 -8.988 1.872 1.00 . A A . 139 ILE HG21 1 1
1 274 1 1 20 ILE HG22 H -8.128 -7.354 2.011 1.00 . A A . 139 ILE HG22 1 1
1 275 1 1 20 ILE HG23 H -9.174 -8.777 2.076 1.00 . A A . 139 ILE HG23 1 1
1 276 1 1 20 ILE N N -8.822 -9.671 -1.900 1.00 . A A . 139 ILE N 1 1
1 277 1 1 20 ILE O O -11.253 -9.298 -0.639 1.00 . A A . 139 ILE O 1 1
1 278 1 1 21 HIS C C -12.148 -11.869 2.286 1.00 . A A . 140 HIS C 1 1
1 279 1 1 21 HIS CA C -11.857 -11.662 0.797 1.00 . A A . 140 HIS CA 1 1
1 280 1 1 21 HIS CB C -12.043 -12.918 -0.070 1.00 . A A . 140 HIS CB 1 1
1 281 1 1 21 HIS CD2 C -9.717 -13.972 0.406 1.00 . A A . 140 HIS CD2 1 1
1 282 1 1 21 HIS CE1 C -9.401 -15.013 -1.497 1.00 . A A . 140 HIS CE1 1 1
1 283 1 1 21 HIS CG C -10.832 -13.781 -0.364 1.00 . A A . 140 HIS CG 1 1
1 284 1 1 21 HIS H H -9.734 -11.621 0.791 1.00 . A A . 140 HIS H 1 1
1 285 1 1 21 HIS HA H -12.610 -10.951 0.465 1.00 . A A . 140 HIS HA 1 1
1 286 1 1 21 HIS HB2 H -12.849 -13.521 0.345 1.00 . A A . 140 HIS HB2 1 1
1 287 1 1 21 HIS HB3 H -12.394 -12.564 -1.035 1.00 . A A . 140 HIS HB3 1 1
1 288 1 1 21 HIS HD1 H -11.264 -14.453 -2.338 1.00 . A A . 140 HIS HD1 1 1
1 289 1 1 21 HIS HD2 H -9.542 -13.541 1.373 1.00 . A A . 140 HIS HD2 1 1
1 290 1 1 21 HIS HE1 H -8.956 -15.591 -2.297 1.00 . A A . 140 HIS HE1 1 1
1 291 1 1 21 HIS N N -10.547 -11.072 0.558 1.00 . A A . 140 HIS N 1 1
1 292 1 1 21 HIS ND1 N -10.617 -14.443 -1.550 1.00 . A A . 140 HIS ND1 1 1
1 293 1 1 21 HIS NE2 N -8.808 -14.745 -0.319 1.00 . A A . 140 HIS NE2 1 1
1 294 1 1 21 HIS O O -13.282 -12.157 2.659 1.00 . A A . 140 HIS O 1 1
1 295 1 1 22 PHE C C -11.850 -12.551 5.412 1.00 . A A . 141 PHE C 1 1
1 296 1 1 22 PHE CA C -11.261 -11.385 4.604 1.00 . A A . 141 PHE CA 1 1
1 297 1 1 22 PHE CB C -12.008 -10.073 4.897 1.00 . A A . 141 PHE CB 1 1
1 298 1 1 22 PHE CD1 C -12.130 -8.685 2.788 1.00 . A A . 141 PHE CD1 1 1
1 299 1 1 22 PHE CD2 C -10.619 -7.966 4.553 1.00 . A A . 141 PHE CD2 1 1
1 300 1 1 22 PHE CE1 C -11.767 -7.573 2.016 1.00 . A A . 141 PHE CE1 1 1
1 301 1 1 22 PHE CE2 C -10.285 -6.832 3.796 1.00 . A A . 141 PHE CE2 1 1
1 302 1 1 22 PHE CG C -11.567 -8.884 4.063 1.00 . A A . 141 PHE CG 1 1
1 303 1 1 22 PHE CZ C -10.851 -6.641 2.526 1.00 . A A . 141 PHE CZ 1 1
1 304 1 1 22 PHE H H -10.303 -11.291 2.733 1.00 . A A . 141 PHE H 1 1
1 305 1 1 22 PHE HA H -10.247 -11.234 4.974 1.00 . A A . 141 PHE HA 1 1
1 306 1 1 22 PHE HB2 H -13.071 -10.235 4.724 1.00 . A A . 141 PHE HB2 1 1
1 307 1 1 22 PHE HB3 H -11.888 -9.825 5.955 1.00 . A A . 141 PHE HB3 1 1
1 308 1 1 22 PHE HD1 H -12.882 -9.364 2.414 1.00 . A A . 141 PHE HD1 1 1
1 309 1 1 22 PHE HD2 H -10.149 -8.110 5.514 1.00 . A A . 141 PHE HD2 1 1
1 310 1 1 22 PHE HE1 H -12.219 -7.421 1.046 1.00 . A A . 141 PHE HE1 1 1
1 311 1 1 22 PHE HE2 H -9.592 -6.102 4.187 1.00 . A A . 141 PHE HE2 1 1
1 312 1 1 22 PHE HZ H -10.590 -5.770 1.950 1.00 . A A . 141 PHE HZ 1 1
1 313 1 1 22 PHE N N -11.164 -11.605 3.152 1.00 . A A . 141 PHE N 1 1
1 314 1 1 22 PHE O O -11.862 -12.495 6.640 1.00 . A A . 141 PHE O 1 1
1 315 1 1 23 GLY C C -14.528 -14.219 5.686 1.00 . A A . 142 GLY C 1 1
1 316 1 1 23 GLY CA C -13.103 -14.677 5.358 1.00 . A A . 142 GLY CA 1 1
1 317 1 1 23 GLY H H -12.390 -13.529 3.751 1.00 . A A . 142 GLY H 1 1
1 318 1 1 23 GLY HA2 H -13.159 -15.502 4.646 1.00 . A A . 142 GLY HA2 1 1
1 319 1 1 23 GLY HA3 H -12.620 -15.021 6.275 1.00 . A A . 142 GLY HA3 1 1
1 320 1 1 23 GLY N N -12.310 -13.618 4.756 1.00 . A A . 142 GLY N 1 1
1 321 1 1 23 GLY O O -15.202 -14.878 6.479 1.00 . A A . 142 GLY O 1 1
1 322 1 1 24 ASN C C -17.295 -13.012 4.301 1.00 . A A . 143 ASN C 1 1
1 323 1 1 24 ASN CA C -16.330 -12.572 5.400 1.00 . A A . 143 ASN CA 1 1
1 324 1 1 24 ASN CB C -16.281 -11.046 5.468 1.00 . A A . 143 ASN CB 1 1
1 325 1 1 24 ASN CG C -17.062 -10.561 6.657 1.00 . A A . 143 ASN CG 1 1
1 326 1 1 24 ASN H H -14.410 -12.505 4.546 1.00 . A A . 143 ASN H 1 1
1 327 1 1 24 ASN HA H -16.694 -12.963 6.352 1.00 . A A . 143 ASN HA 1 1
1 328 1 1 24 ASN HB2 H -15.250 -10.715 5.566 1.00 . A A . 143 ASN HB2 1 1
1 329 1 1 24 ASN HB3 H -16.710 -10.620 4.567 1.00 . A A . 143 ASN HB3 1 1
1 330 1 1 24 ASN HD21 H -15.487 -9.432 7.320 1.00 . A A . 143 ASN HD21 1 1
1 331 1 1 24 ASN HD22 H -16.852 -9.634 8.406 1.00 . A A . 143 ASN HD22 1 1
1 332 1 1 24 ASN N N -14.982 -13.070 5.165 1.00 . A A . 143 ASN N 1 1
1 333 1 1 24 ASN ND2 N -16.426 -9.802 7.522 1.00 . A A . 143 ASN ND2 1 1
1 334 1 1 24 ASN O O -16.886 -13.618 3.312 1.00 . A A . 143 ASN O 1 1
1 335 1 1 24 ASN OD1 O -18.237 -10.875 6.810 1.00 . A A . 143 ASN OD1 1 1
1 336 1 1 25 ASP C C -20.178 -11.559 2.830 1.00 . A A . 144 ASP C 1 1
1 337 1 1 25 ASP CA C -19.578 -12.851 3.372 1.00 . A A . 144 ASP CA 1 1
1 338 1 1 25 ASP CB C -20.670 -13.796 3.863 1.00 . A A . 144 ASP CB 1 1
1 339 1 1 25 ASP CG C -21.342 -14.478 2.676 1.00 . A A . 144 ASP CG 1 1
1 340 1 1 25 ASP H H -18.840 -12.178 5.286 1.00 . A A . 144 ASP H 1 1
1 341 1 1 25 ASP HA H -19.091 -13.317 2.515 1.00 . A A . 144 ASP HA 1 1
1 342 1 1 25 ASP HB2 H -20.227 -14.558 4.499 1.00 . A A . 144 ASP HB2 1 1
1 343 1 1 25 ASP HB3 H -21.386 -13.226 4.455 1.00 . A A . 144 ASP HB3 1 1
1 344 1 1 25 ASP N N -18.569 -12.632 4.419 1.00 . A A . 144 ASP N 1 1
1 345 1 1 25 ASP O O -21.129 -11.574 2.049 1.00 . A A . 144 ASP O 1 1
1 346 1 1 25 ASP OD1 O -20.645 -15.277 1.998 1.00 . A A . 144 ASP OD1 1 1
1 347 1 1 25 ASP OD2 O -22.537 -14.242 2.410 1.00 . A A . 144 ASP OD2 1 1
1 348 1 1 26 TRP C C -18.495 -8.536 2.159 1.00 . A A . 145 TRP C 1 1
1 349 1 1 26 TRP CA C -19.825 -9.154 2.563 1.00 . A A . 145 TRP CA 1 1
1 350 1 1 26 TRP CB C -20.647 -8.211 3.441 1.00 . A A . 145 TRP CB 1 1
1 351 1 1 26 TRP CD1 C -20.096 -8.702 5.853 1.00 . A A . 145 TRP CD1 1 1
1 352 1 1 26 TRP CD2 C -19.257 -6.744 5.186 1.00 . A A . 145 TRP CD2 1 1
1 353 1 1 26 TRP CE2 C -18.880 -6.908 6.551 1.00 . A A . 145 TRP CE2 1 1
1 354 1 1 26 TRP CE3 C -18.773 -5.603 4.520 1.00 . A A . 145 TRP CE3 1 1
1 355 1 1 26 TRP CG C -20.052 -7.893 4.778 1.00 . A A . 145 TRP CG 1 1
1 356 1 1 26 TRP CH2 C -17.611 -4.844 6.524 1.00 . A A . 145 TRP CH2 1 1
1 357 1 1 26 TRP CZ2 C -18.049 -5.988 7.208 1.00 . A A . 145 TRP CZ2 1 1
1 358 1 1 26 TRP CZ3 C -17.991 -4.645 5.187 1.00 . A A . 145 TRP CZ3 1 1
1 359 1 1 26 TRP H H -18.909 -10.503 3.942 1.00 . A A . 145 TRP H 1 1
1 360 1 1 26 TRP HA H -20.386 -9.326 1.642 1.00 . A A . 145 TRP HA 1 1
1 361 1 1 26 TRP HB2 H -20.805 -7.278 2.897 1.00 . A A . 145 TRP HB2 1 1
1 362 1 1 26 TRP HB3 H -21.623 -8.667 3.603 1.00 . A A . 145 TRP HB3 1 1
1 363 1 1 26 TRP HD1 H -20.550 -9.684 5.847 1.00 . A A . 145 TRP HD1 1 1
1 364 1 1 26 TRP HE1 H -19.307 -8.601 7.791 1.00 . A A . 145 TRP HE1 1 1
1 365 1 1 26 TRP HE3 H -18.959 -5.498 3.464 1.00 . A A . 145 TRP HE3 1 1
1 366 1 1 26 TRP HH2 H -16.931 -4.157 7.004 1.00 . A A . 145 TRP HH2 1 1
1 367 1 1 26 TRP HZ2 H -17.678 -6.180 8.199 1.00 . A A . 145 TRP HZ2 1 1
1 368 1 1 26 TRP HZ3 H -17.626 -3.789 4.641 1.00 . A A . 145 TRP HZ3 1 1
1 369 1 1 26 TRP N N -19.615 -10.426 3.234 1.00 . A A . 145 TRP N 1 1
1 370 1 1 26 TRP NE1 N -19.429 -8.119 6.910 1.00 . A A . 145 TRP NE1 1 1
1 371 1 1 26 TRP O O -18.420 -7.982 1.074 1.00 . A A . 145 TRP O 1 1
1 372 1 1 27 GLU C C -15.544 -8.389 1.399 1.00 . A A . 146 GLU C 1 1
1 373 1 1 27 GLU CA C -16.194 -7.921 2.710 1.00 . A A . 146 GLU CA 1 1
1 374 1 1 27 GLU CB C -15.209 -8.035 3.882 1.00 . A A . 146 GLU CB 1 1
1 375 1 1 27 GLU CD C -14.638 -7.182 6.239 1.00 . A A . 146 GLU CD 1 1
1 376 1 1 27 GLU CG C -15.651 -7.202 5.085 1.00 . A A . 146 GLU CG 1 1
1 377 1 1 27 GLU H H -17.600 -8.956 3.926 1.00 . A A . 146 GLU H 1 1
1 378 1 1 27 GLU HA H -16.430 -6.861 2.593 1.00 . A A . 146 GLU HA 1 1
1 379 1 1 27 GLU HB2 H -15.078 -9.077 4.146 1.00 . A A . 146 GLU HB2 1 1
1 380 1 1 27 GLU HB3 H -14.254 -7.641 3.566 1.00 . A A . 146 GLU HB3 1 1
1 381 1 1 27 GLU HG2 H -15.800 -6.177 4.742 1.00 . A A . 146 GLU HG2 1 1
1 382 1 1 27 GLU HG3 H -16.608 -7.585 5.429 1.00 . A A . 146 GLU HG3 1 1
1 383 1 1 27 GLU N N -17.452 -8.612 2.992 1.00 . A A . 146 GLU N 1 1
1 384 1 1 27 GLU O O -14.944 -7.549 0.735 1.00 . A A . 146 GLU O 1 1
1 385 1 1 27 GLU OE1 O -14.264 -8.264 6.754 1.00 . A A . 146 GLU OE1 1 1
1 386 1 1 27 GLU OE2 O -14.243 -6.068 6.660 1.00 . A A . 146 GLU OE2 1 1
1 387 1 1 28 ASP C C -16.042 -9.250 -1.395 1.00 . A A . 147 ASP C 1 1
1 388 1 1 28 ASP CA C -15.283 -10.085 -0.365 1.00 . A A . 147 ASP CA 1 1
1 389 1 1 28 ASP CB C -15.476 -11.591 -0.616 1.00 . A A . 147 ASP CB 1 1
1 390 1 1 28 ASP CG C -15.379 -11.965 -2.105 1.00 . A A . 147 ASP CG 1 1
1 391 1 1 28 ASP H H -16.262 -10.294 1.527 1.00 . A A . 147 ASP H 1 1
1 392 1 1 28 ASP HA H -14.215 -9.889 -0.477 1.00 . A A . 147 ASP HA 1 1
1 393 1 1 28 ASP HB2 H -14.738 -12.148 -0.048 1.00 . A A . 147 ASP HB2 1 1
1 394 1 1 28 ASP HB3 H -16.434 -11.911 -0.231 1.00 . A A . 147 ASP HB3 1 1
1 395 1 1 28 ASP N N -15.700 -9.659 0.980 1.00 . A A . 147 ASP N 1 1
1 396 1 1 28 ASP O O -15.421 -8.436 -2.079 1.00 . A A . 147 ASP O 1 1
1 397 1 1 28 ASP OD1 O -14.266 -12.182 -2.631 1.00 . A A . 147 ASP OD1 1 1
1 398 1 1 28 ASP OD2 O -16.442 -12.088 -2.758 1.00 . A A . 147 ASP OD2 1 1
1 399 1 1 29 ARG C C -18.043 -7.285 -2.581 1.00 . A A . 148 ARG C 1 1
1 400 1 1 29 ARG CA C -18.167 -8.809 -2.568 1.00 . A A . 148 ARG CA 1 1
1 401 1 1 29 ARG CB C -19.618 -9.314 -2.494 1.00 . A A . 148 ARG CB 1 1
1 402 1 1 29 ARG CD C -21.901 -9.136 -1.393 1.00 . A A . 148 ARG CD 1 1
1 403 1 1 29 ARG CG C -20.564 -8.434 -1.685 1.00 . A A . 148 ARG CG 1 1
1 404 1 1 29 ARG CZ C -22.933 -7.204 -0.136 1.00 . A A . 148 ARG CZ 1 1
1 405 1 1 29 ARG H H -17.825 -10.088 -0.881 1.00 . A A . 148 ARG H 1 1
1 406 1 1 29 ARG HA H -17.770 -9.171 -3.509 1.00 . A A . 148 ARG HA 1 1
1 407 1 1 29 ARG HB2 H -20.011 -9.356 -3.500 1.00 . A A . 148 ARG HB2 1 1
1 408 1 1 29 ARG HB3 H -19.624 -10.325 -2.085 1.00 . A A . 148 ARG HB3 1 1
1 409 1 1 29 ARG HD2 H -22.519 -9.155 -2.291 1.00 . A A . 148 ARG HD2 1 1
1 410 1 1 29 ARG HD3 H -21.699 -10.169 -1.105 1.00 . A A . 148 ARG HD3 1 1
1 411 1 1 29 ARG HE H -22.895 -9.161 0.450 1.00 . A A . 148 ARG HE 1 1
1 412 1 1 29 ARG HG2 H -20.070 -8.171 -0.762 1.00 . A A . 148 ARG HG2 1 1
1 413 1 1 29 ARG HG3 H -20.739 -7.513 -2.240 1.00 . A A . 148 ARG HG3 1 1
1 414 1 1 29 ARG HH11 H -22.649 -6.702 -2.104 1.00 . A A . 148 ARG HH11 1 1
1 415 1 1 29 ARG HH12 H -22.764 -5.353 -1.002 1.00 . A A . 148 ARG HH12 1 1
1 416 1 1 29 ARG HH21 H -23.538 -7.397 1.805 1.00 . A A . 148 ARG HH21 1 1
1 417 1 1 29 ARG HH22 H -23.649 -5.793 1.179 1.00 . A A . 148 ARG HH22 1 1
1 418 1 1 29 ARG N N -17.370 -9.414 -1.495 1.00 . A A . 148 ARG N 1 1
1 419 1 1 29 ARG NE N -22.637 -8.504 -0.282 1.00 . A A . 148 ARG NE 1 1
1 420 1 1 29 ARG NH1 N -22.796 -6.358 -1.153 1.00 . A A . 148 ARG NH1 1 1
1 421 1 1 29 ARG NH2 N -23.345 -6.758 1.049 1.00 . A A . 148 ARG NH2 1 1
1 422 1 1 29 ARG O O -17.988 -6.672 -3.646 1.00 . A A . 148 ARG O 1 1
1 423 1 1 30 TYR C C -16.515 -4.821 -1.819 1.00 . A A . 149 TYR C 1 1
1 424 1 1 30 TYR CA C -17.797 -5.277 -1.143 1.00 . A A . 149 TYR CA 1 1
1 425 1 1 30 TYR CB C -17.731 -5.058 0.376 1.00 . A A . 149 TYR CB 1 1
1 426 1 1 30 TYR CD1 C -17.502 -2.557 0.038 1.00 . A A . 149 TYR CD1 1 1
1 427 1 1 30 TYR CD2 C -16.645 -3.538 2.082 1.00 . A A . 149 TYR CD2 1 1
1 428 1 1 30 TYR CE1 C -17.121 -1.292 0.488 1.00 . A A . 149 TYR CE1 1 1
1 429 1 1 30 TYR CE2 C -16.207 -2.270 2.515 1.00 . A A . 149 TYR CE2 1 1
1 430 1 1 30 TYR CG C -17.296 -3.685 0.844 1.00 . A A . 149 TYR CG 1 1
1 431 1 1 30 TYR CZ C -16.509 -1.131 1.749 1.00 . A A . 149 TYR CZ 1 1
1 432 1 1 30 TYR H H -18.015 -7.293 -0.576 1.00 . A A . 149 TYR H 1 1
1 433 1 1 30 TYR HA H -18.640 -4.728 -1.563 1.00 . A A . 149 TYR HA 1 1
1 434 1 1 30 TYR HB2 H -18.709 -5.279 0.801 1.00 . A A . 149 TYR HB2 1 1
1 435 1 1 30 TYR HB3 H -17.023 -5.774 0.784 1.00 . A A . 149 TYR HB3 1 1
1 436 1 1 30 TYR HD1 H -17.909 -2.641 -0.956 1.00 . A A . 149 TYR HD1 1 1
1 437 1 1 30 TYR HD2 H -16.416 -4.412 2.668 1.00 . A A . 149 TYR HD2 1 1
1 438 1 1 30 TYR HE1 H -17.233 -0.480 -0.202 1.00 . A A . 149 TYR HE1 1 1
1 439 1 1 30 TYR HE2 H -15.570 -2.131 3.381 1.00 . A A . 149 TYR HE2 1 1
1 440 1 1 30 TYR HH H -16.511 0.822 1.679 1.00 . A A . 149 TYR HH 1 1
1 441 1 1 30 TYR N N -17.978 -6.691 -1.392 1.00 . A A . 149 TYR N 1 1
1 442 1 1 30 TYR O O -16.543 -3.942 -2.690 1.00 . A A . 149 TYR O 1 1
1 443 1 1 30 TYR OH O -16.191 0.092 2.241 1.00 . A A . 149 TYR OH 1 1
1 444 1 1 31 TYR C C -14.124 -5.331 -3.499 1.00 . A A . 150 TYR C 1 1
1 445 1 1 31 TYR CA C -14.119 -5.067 -1.984 1.00 . A A . 150 TYR CA 1 1
1 446 1 1 31 TYR CB C -12.995 -5.897 -1.337 1.00 . A A . 150 TYR CB 1 1
1 447 1 1 31 TYR CD1 C -10.897 -4.576 -1.903 1.00 . A A . 150 TYR CD1 1 1
1 448 1 1 31 TYR CD2 C -11.097 -6.867 -2.689 1.00 . A A . 150 TYR CD2 1 1
1 449 1 1 31 TYR CE1 C -9.635 -4.469 -2.520 1.00 . A A . 150 TYR CE1 1 1
1 450 1 1 31 TYR CE2 C -9.858 -6.769 -3.340 1.00 . A A . 150 TYR CE2 1 1
1 451 1 1 31 TYR CG C -11.638 -5.767 -2.002 1.00 . A A . 150 TYR CG 1 1
1 452 1 1 31 TYR CZ C -9.134 -5.554 -3.280 1.00 . A A . 150 TYR CZ 1 1
1 453 1 1 31 TYR H H -15.412 -6.102 -0.663 1.00 . A A . 150 TYR H 1 1
1 454 1 1 31 TYR HA H -14.030 -3.991 -1.753 1.00 . A A . 150 TYR HA 1 1
1 455 1 1 31 TYR HB2 H -12.894 -5.646 -0.290 1.00 . A A . 150 TYR HB2 1 1
1 456 1 1 31 TYR HB3 H -13.279 -6.948 -1.371 1.00 . A A . 150 TYR HB3 1 1
1 457 1 1 31 TYR HD1 H -11.294 -3.761 -1.322 1.00 . A A . 150 TYR HD1 1 1
1 458 1 1 31 TYR HD2 H -11.618 -7.809 -2.679 1.00 . A A . 150 TYR HD2 1 1
1 459 1 1 31 TYR HE1 H -9.043 -3.568 -2.390 1.00 . A A . 150 TYR HE1 1 1
1 460 1 1 31 TYR HE2 H -9.473 -7.633 -3.869 1.00 . A A . 150 TYR HE2 1 1
1 461 1 1 31 TYR HH H -7.492 -6.283 -3.997 1.00 . A A . 150 TYR HH 1 1
1 462 1 1 31 TYR N N -15.395 -5.423 -1.419 1.00 . A A . 150 TYR N 1 1
1 463 1 1 31 TYR O O -13.634 -4.487 -4.247 1.00 . A A . 150 TYR O 1 1
1 464 1 1 31 TYR OH O -7.954 -5.428 -3.944 1.00 . A A . 150 TYR OH 1 1
1 465 1 1 32 ARG C C -15.319 -5.767 -6.246 1.00 . A A . 151 ARG C 1 1
1 466 1 1 32 ARG CA C -14.707 -6.861 -5.388 1.00 . A A . 151 ARG CA 1 1
1 467 1 1 32 ARG CB C -15.547 -8.130 -5.654 1.00 . A A . 151 ARG CB 1 1
1 468 1 1 32 ARG CD C -15.182 -10.664 -5.870 1.00 . A A . 151 ARG CD 1 1
1 469 1 1 32 ARG CG C -15.053 -9.424 -4.985 1.00 . A A . 151 ARG CG 1 1
1 470 1 1 32 ARG CZ C -17.049 -11.478 -7.342 1.00 . A A . 151 ARG CZ 1 1
1 471 1 1 32 ARG H H -15.055 -7.115 -3.271 1.00 . A A . 151 ARG H 1 1
1 472 1 1 32 ARG HA H -13.683 -7.007 -5.730 1.00 . A A . 151 ARG HA 1 1
1 473 1 1 32 ARG HB2 H -16.585 -7.939 -5.360 1.00 . A A . 151 ARG HB2 1 1
1 474 1 1 32 ARG HB3 H -15.546 -8.285 -6.735 1.00 . A A . 151 ARG HB3 1 1
1 475 1 1 32 ARG HD2 H -14.626 -10.482 -6.784 1.00 . A A . 151 ARG HD2 1 1
1 476 1 1 32 ARG HD3 H -14.744 -11.511 -5.340 1.00 . A A . 151 ARG HD3 1 1
1 477 1 1 32 ARG HE H -17.222 -10.931 -5.398 1.00 . A A . 151 ARG HE 1 1
1 478 1 1 32 ARG HG2 H -14.005 -9.310 -4.717 1.00 . A A . 151 ARG HG2 1 1
1 479 1 1 32 ARG HG3 H -15.632 -9.619 -4.093 1.00 . A A . 151 ARG HG3 1 1
1 480 1 1 32 ARG HH11 H -15.226 -11.570 -8.268 1.00 . A A . 151 ARG HH11 1 1
1 481 1 1 32 ARG HH12 H -16.551 -12.107 -9.241 1.00 . A A . 151 ARG HH12 1 1
1 482 1 1 32 ARG HH21 H -18.970 -11.595 -6.667 1.00 . A A . 151 ARG HH21 1 1
1 483 1 1 32 ARG HH22 H -18.789 -12.098 -8.307 1.00 . A A . 151 ARG HH22 1 1
1 484 1 1 32 ARG N N -14.672 -6.473 -3.965 1.00 . A A . 151 ARG N 1 1
1 485 1 1 32 ARG NE N -16.582 -10.998 -6.183 1.00 . A A . 151 ARG NE 1 1
1 486 1 1 32 ARG NH1 N -16.232 -11.708 -8.369 1.00 . A A . 151 ARG NH1 1 1
1 487 1 1 32 ARG NH2 N -18.343 -11.742 -7.468 1.00 . A A . 151 ARG NH2 1 1
1 488 1 1 32 ARG O O -14.886 -5.572 -7.378 1.00 . A A . 151 ARG O 1 1
1 489 1 1 33 GLU C C -15.876 -2.825 -6.395 1.00 . A A . 152 GLU C 1 1
1 490 1 1 33 GLU CA C -16.913 -3.947 -6.399 1.00 . A A . 152 GLU CA 1 1
1 491 1 1 33 GLU CB C -18.218 -3.554 -5.679 1.00 . A A . 152 GLU CB 1 1
1 492 1 1 33 GLU CD C -20.217 -4.084 -7.155 1.00 . A A . 152 GLU CD 1 1
1 493 1 1 33 GLU CG C -19.338 -4.568 -5.995 1.00 . A A . 152 GLU CG 1 1
1 494 1 1 33 GLU H H -16.666 -5.330 -4.803 1.00 . A A . 152 GLU H 1 1
1 495 1 1 33 GLU HA H -17.132 -4.212 -7.435 1.00 . A A . 152 GLU HA 1 1
1 496 1 1 33 GLU HB2 H -18.060 -3.539 -4.600 1.00 . A A . 152 GLU HB2 1 1
1 497 1 1 33 GLU HB3 H -18.512 -2.548 -6.001 1.00 . A A . 152 GLU HB3 1 1
1 498 1 1 33 GLU HG2 H -18.914 -5.528 -6.283 1.00 . A A . 152 GLU HG2 1 1
1 499 1 1 33 GLU HG3 H -19.923 -4.776 -5.090 1.00 . A A . 152 GLU HG3 1 1
1 500 1 1 33 GLU N N -16.340 -5.092 -5.734 1.00 . A A . 152 GLU N 1 1
1 501 1 1 33 GLU O O -15.374 -2.426 -7.447 1.00 . A A . 152 GLU O 1 1
1 502 1 1 33 GLU OE1 O -19.697 -3.451 -8.102 1.00 . A A . 152 GLU OE1 1 1
1 503 1 1 33 GLU OE2 O -21.439 -4.351 -7.174 1.00 . A A . 152 GLU OE2 1 1
1 504 1 1 34 ASN C C -13.531 -0.856 -5.290 1.00 . A A . 153 ASN C 1 1
1 505 1 1 34 ASN CA C -15.037 -0.944 -5.047 1.00 . A A . 153 ASN CA 1 1
1 506 1 1 34 ASN CB C -15.356 -0.427 -3.643 1.00 . A A . 153 ASN CB 1 1
1 507 1 1 34 ASN CG C -16.815 -0.032 -3.538 1.00 . A A . 153 ASN CG 1 1
1 508 1 1 34 ASN H H -15.922 -2.775 -4.374 1.00 . A A . 153 ASN H 1 1
1 509 1 1 34 ASN HA H -15.513 -0.275 -5.770 1.00 . A A . 153 ASN HA 1 1
1 510 1 1 34 ASN HB2 H -15.111 -1.191 -2.907 1.00 . A A . 153 ASN HB2 1 1
1 511 1 1 34 ASN HB3 H -14.749 0.456 -3.434 1.00 . A A . 153 ASN HB3 1 1
1 512 1 1 34 ASN HD21 H -17.396 -1.910 -3.000 1.00 . A A . 153 ASN HD21 1 1
1 513 1 1 34 ASN HD22 H -18.669 -0.713 -3.297 1.00 . A A . 153 ASN HD22 1 1
1 514 1 1 34 ASN N N -15.590 -2.292 -5.206 1.00 . A A . 153 ASN N 1 1
1 515 1 1 34 ASN ND2 N -17.692 -0.968 -3.218 1.00 . A A . 153 ASN ND2 1 1
1 516 1 1 34 ASN O O -12.996 0.244 -5.354 1.00 . A A . 153 ASN O 1 1
1 517 1 1 34 ASN OD1 O -17.190 1.097 -3.829 1.00 . A A . 153 ASN OD1 1 1
1 518 1 1 35 MET C C -10.680 -1.113 -6.484 1.00 . A A . 154 MET C 1 1
1 519 1 1 35 MET CA C -11.385 -2.108 -5.558 1.00 . A A . 154 MET CA 1 1
1 520 1 1 35 MET CB C -11.013 -3.544 -5.952 1.00 . A A . 154 MET CB 1 1
1 521 1 1 35 MET CE C -10.200 -6.418 -6.763 1.00 . A A . 154 MET CE 1 1
1 522 1 1 35 MET CG C -11.942 -4.164 -7.011 1.00 . A A . 154 MET CG 1 1
1 523 1 1 35 MET H H -13.358 -2.831 -5.344 1.00 . A A . 154 MET H 1 1
1 524 1 1 35 MET HA H -11.003 -1.931 -4.561 1.00 . A A . 154 MET HA 1 1
1 525 1 1 35 MET HB2 H -9.989 -3.535 -6.324 1.00 . A A . 154 MET HB2 1 1
1 526 1 1 35 MET HB3 H -11.040 -4.172 -5.060 1.00 . A A . 154 MET HB3 1 1
1 527 1 1 35 MET HE1 H -9.669 -7.218 -7.282 1.00 . A A . 154 MET HE1 1 1
1 528 1 1 35 MET HE2 H -9.459 -5.728 -6.361 1.00 . A A . 154 MET HE2 1 1
1 529 1 1 35 MET HE3 H -10.799 -6.828 -5.951 1.00 . A A . 154 MET HE3 1 1
1 530 1 1 35 MET HG2 H -12.819 -4.530 -6.488 1.00 . A A . 154 MET HG2 1 1
1 531 1 1 35 MET HG3 H -12.304 -3.382 -7.696 1.00 . A A . 154 MET HG3 1 1
1 532 1 1 35 MET N N -12.835 -1.975 -5.460 1.00 . A A . 154 MET N 1 1
1 533 1 1 35 MET O O -9.537 -0.751 -6.210 1.00 . A A . 154 MET O 1 1
1 534 1 1 35 MET SD S -11.256 -5.561 -7.962 1.00 . A A . 154 MET SD 1 1
1 535 1 1 36 TYR C C -10.470 1.657 -7.859 1.00 . A A . 155 TYR C 1 1
1 536 1 1 36 TYR CA C -10.727 0.284 -8.506 1.00 . A A . 155 TYR CA 1 1
1 537 1 1 36 TYR CB C -11.641 0.412 -9.731 1.00 . A A . 155 TYR CB 1 1
1 538 1 1 36 TYR CD1 C -14.015 0.100 -8.893 1.00 . A A . 155 TYR CD1 1 1
1 539 1 1 36 TYR CD2 C -13.227 2.345 -9.405 1.00 . A A . 155 TYR CD2 1 1
1 540 1 1 36 TYR CE1 C -15.224 0.623 -8.408 1.00 . A A . 155 TYR CE1 1 1
1 541 1 1 36 TYR CE2 C -14.438 2.876 -8.944 1.00 . A A . 155 TYR CE2 1 1
1 542 1 1 36 TYR CG C -13.009 0.958 -9.374 1.00 . A A . 155 TYR CG 1 1
1 543 1 1 36 TYR CZ C -15.443 2.022 -8.433 1.00 . A A . 155 TYR CZ 1 1
1 544 1 1 36 TYR H H -12.292 -0.917 -7.698 1.00 . A A . 155 TYR H 1 1
1 545 1 1 36 TYR HA H -9.763 -0.105 -8.837 1.00 . A A . 155 TYR HA 1 1
1 546 1 1 36 TYR HB2 H -11.163 1.073 -10.458 1.00 . A A . 155 TYR HB2 1 1
1 547 1 1 36 TYR HB3 H -11.752 -0.567 -10.198 1.00 . A A . 155 TYR HB3 1 1
1 548 1 1 36 TYR HD1 H -13.862 -0.967 -8.860 1.00 . A A . 155 TYR HD1 1 1
1 549 1 1 36 TYR HD2 H -12.455 3.018 -9.749 1.00 . A A . 155 TYR HD2 1 1
1 550 1 1 36 TYR HE1 H -15.943 -0.083 -8.008 1.00 . A A . 155 TYR HE1 1 1
1 551 1 1 36 TYR HE2 H -14.549 3.946 -8.963 1.00 . A A . 155 TYR HE2 1 1
1 552 1 1 36 TYR HH H -16.613 3.515 -8.058 1.00 . A A . 155 TYR HH 1 1
1 553 1 1 36 TYR N N -11.321 -0.667 -7.566 1.00 . A A . 155 TYR N 1 1
1 554 1 1 36 TYR O O -9.618 2.403 -8.343 1.00 . A A . 155 TYR O 1 1
1 555 1 1 36 TYR OH O -16.597 2.555 -7.941 1.00 . A A . 155 TYR OH 1 1
1 556 1 1 37 ARG C C -9.608 3.449 -5.466 1.00 . A A . 156 ARG C 1 1
1 557 1 1 37 ARG CA C -10.993 3.259 -6.044 1.00 . A A . 156 ARG CA 1 1
1 558 1 1 37 ARG CB C -12.034 3.384 -4.923 1.00 . A A . 156 ARG CB 1 1
1 559 1 1 37 ARG CD C -14.491 3.497 -4.390 1.00 . A A . 156 ARG CD 1 1
1 560 1 1 37 ARG CG C -13.432 3.663 -5.485 1.00 . A A . 156 ARG CG 1 1
1 561 1 1 37 ARG CZ C -15.489 5.781 -4.053 1.00 . A A . 156 ARG CZ 1 1
1 562 1 1 37 ARG H H -11.843 1.332 -6.396 1.00 . A A . 156 ARG H 1 1
1 563 1 1 37 ARG HA H -11.127 4.069 -6.741 1.00 . A A . 156 ARG HA 1 1
1 564 1 1 37 ARG HB2 H -12.041 2.469 -4.330 1.00 . A A . 156 ARG HB2 1 1
1 565 1 1 37 ARG HB3 H -11.760 4.211 -4.264 1.00 . A A . 156 ARG HB3 1 1
1 566 1 1 37 ARG HD2 H -14.932 2.507 -4.521 1.00 . A A . 156 ARG HD2 1 1
1 567 1 1 37 ARG HD3 H -14.034 3.553 -3.400 1.00 . A A . 156 ARG HD3 1 1
1 568 1 1 37 ARG HE H -16.409 4.207 -4.934 1.00 . A A . 156 ARG HE 1 1
1 569 1 1 37 ARG HG2 H -13.447 4.676 -5.889 1.00 . A A . 156 ARG HG2 1 1
1 570 1 1 37 ARG HG3 H -13.663 2.967 -6.290 1.00 . A A . 156 ARG HG3 1 1
1 571 1 1 37 ARG HH11 H -13.527 5.791 -3.464 1.00 . A A . 156 ARG HH11 1 1
1 572 1 1 37 ARG HH12 H -14.386 7.269 -3.235 1.00 . A A . 156 ARG HH12 1 1
1 573 1 1 37 ARG HH21 H -17.296 6.257 -4.823 1.00 . A A . 156 ARG HH21 1 1
1 574 1 1 37 ARG HH22 H -16.479 7.565 -4.015 1.00 . A A . 156 ARG HH22 1 1
1 575 1 1 37 ARG N N -11.156 1.989 -6.757 1.00 . A A . 156 ARG N 1 1
1 576 1 1 37 ARG NE N -15.550 4.513 -4.487 1.00 . A A . 156 ARG NE 1 1
1 577 1 1 37 ARG NH1 N -14.413 6.267 -3.444 1.00 . A A . 156 ARG NH1 1 1
1 578 1 1 37 ARG NH2 N -16.536 6.573 -4.230 1.00 . A A . 156 ARG NH2 1 1
1 579 1 1 37 ARG O O -9.181 4.592 -5.277 1.00 . A A . 156 ARG O 1 1
1 580 1 1 38 TYR C C -6.532 2.821 -5.291 1.00 . A A . 157 TYR C 1 1
1 581 1 1 38 TYR CA C -7.698 2.428 -4.391 1.00 . A A . 157 TYR CA 1 1
1 582 1 1 38 TYR CB C -7.480 1.053 -3.756 1.00 . A A . 157 TYR CB 1 1
1 583 1 1 38 TYR CD1 C -9.054 1.556 -1.843 1.00 . A A . 157 TYR CD1 1 1
1 584 1 1 38 TYR CD2 C -9.224 -0.599 -2.950 1.00 . A A . 157 TYR CD2 1 1
1 585 1 1 38 TYR CE1 C -10.131 1.231 -1.009 1.00 . A A . 157 TYR CE1 1 1
1 586 1 1 38 TYR CE2 C -10.350 -0.902 -2.166 1.00 . A A . 157 TYR CE2 1 1
1 587 1 1 38 TYR CG C -8.594 0.648 -2.812 1.00 . A A . 157 TYR CG 1 1
1 588 1 1 38 TYR CZ C -10.823 0.030 -1.223 1.00 . A A . 157 TYR CZ 1 1
1 589 1 1 38 TYR H H -9.302 1.450 -5.365 1.00 . A A . 157 TYR H 1 1
1 590 1 1 38 TYR HA H -7.816 3.191 -3.619 1.00 . A A . 157 TYR HA 1 1
1 591 1 1 38 TYR HB2 H -7.384 0.312 -4.551 1.00 . A A . 157 TYR HB2 1 1
1 592 1 1 38 TYR HB3 H -6.548 1.061 -3.210 1.00 . A A . 157 TYR HB3 1 1
1 593 1 1 38 TYR HD1 H -8.620 2.534 -1.764 1.00 . A A . 157 TYR HD1 1 1
1 594 1 1 38 TYR HD2 H -8.878 -1.282 -3.711 1.00 . A A . 157 TYR HD2 1 1
1 595 1 1 38 TYR HE1 H -10.456 1.901 -0.222 1.00 . A A . 157 TYR HE1 1 1
1 596 1 1 38 TYR HE2 H -10.892 -1.817 -2.314 1.00 . A A . 157 TYR HE2 1 1
1 597 1 1 38 TYR HH H -12.371 0.714 -0.395 1.00 . A A . 157 TYR HH 1 1
1 598 1 1 38 TYR N N -8.928 2.361 -5.142 1.00 . A A . 157 TYR N 1 1
1 599 1 1 38 TYR O O -6.580 2.577 -6.506 1.00 . A A . 157 TYR O 1 1
1 600 1 1 38 TYR OH O -11.996 -0.179 -0.586 1.00 . A A . 157 TYR OH 1 1
1 601 1 1 39 PRO C C -3.737 2.115 -5.827 1.00 . A A . 158 PRO C 1 1
1 602 1 1 39 PRO CA C -4.199 3.512 -5.436 1.00 . A A . 158 PRO CA 1 1
1 603 1 1 39 PRO CB C -3.226 4.212 -4.492 1.00 . A A . 158 PRO CB 1 1
1 604 1 1 39 PRO CD C -5.311 3.854 -3.353 1.00 . A A . 158 PRO CD 1 1
1 605 1 1 39 PRO CG C -3.808 3.964 -3.101 1.00 . A A . 158 PRO CG 1 1
1 606 1 1 39 PRO HA H -4.352 4.125 -6.325 1.00 . A A . 158 PRO HA 1 1
1 607 1 1 39 PRO HB2 H -2.217 3.814 -4.582 1.00 . A A . 158 PRO HB2 1 1
1 608 1 1 39 PRO HB3 H -3.221 5.271 -4.725 1.00 . A A . 158 PRO HB3 1 1
1 609 1 1 39 PRO HD2 H -5.770 3.182 -2.628 1.00 . A A . 158 PRO HD2 1 1
1 610 1 1 39 PRO HD3 H -5.769 4.841 -3.282 1.00 . A A . 158 PRO HD3 1 1
1 611 1 1 39 PRO HG2 H -3.419 3.018 -2.730 1.00 . A A . 158 PRO HG2 1 1
1 612 1 1 39 PRO HG3 H -3.585 4.761 -2.391 1.00 . A A . 158 PRO HG3 1 1
1 613 1 1 39 PRO N N -5.449 3.376 -4.720 1.00 . A A . 158 PRO N 1 1
1 614 1 1 39 PRO O O -3.747 1.188 -5.010 1.00 . A A . 158 PRO O 1 1
1 615 1 1 40 ASN C C -1.468 0.380 -7.331 1.00 . A A . 159 ASN C 1 1
1 616 1 1 40 ASN CA C -2.948 0.664 -7.640 1.00 . A A . 159 ASN CA 1 1
1 617 1 1 40 ASN CB C -3.260 0.621 -9.146 1.00 . A A . 159 ASN CB 1 1
1 618 1 1 40 ASN CG C -3.338 -0.824 -9.615 1.00 . A A . 159 ASN CG 1 1
1 619 1 1 40 ASN H H -3.336 2.779 -7.684 1.00 . A A . 159 ASN H 1 1
1 620 1 1 40 ASN HA H -3.536 -0.114 -7.149 1.00 . A A . 159 ASN HA 1 1
1 621 1 1 40 ASN HB2 H -4.236 1.076 -9.328 1.00 . A A . 159 ASN HB2 1 1
1 622 1 1 40 ASN HB3 H -2.500 1.177 -9.699 1.00 . A A . 159 ASN HB3 1 1
1 623 1 1 40 ASN HD21 H -2.174 -0.565 -11.327 1.00 . A A . 159 ASN HD21 1 1
1 624 1 1 40 ASN HD22 H -2.494 -2.171 -10.798 1.00 . A A . 159 ASN HD22 1 1
1 625 1 1 40 ASN N N -3.368 1.952 -7.094 1.00 . A A . 159 ASN N 1 1
1 626 1 1 40 ASN ND2 N -2.704 -1.182 -10.718 1.00 . A A . 159 ASN ND2 1 1
1 627 1 1 40 ASN O O -0.877 -0.572 -7.846 1.00 . A A . 159 ASN O 1 1
1 628 1 1 40 ASN OD1 O -4.012 -1.648 -9.003 1.00 . A A . 159 ASN OD1 1 1
1 629 1 1 41 GLN C C 0.712 1.883 -4.769 1.00 . A A . 160 GLN C 1 1
1 630 1 1 41 GLN CA C 0.565 1.319 -6.186 1.00 . A A . 160 GLN CA 1 1
1 631 1 1 41 GLN CB C 1.266 2.157 -7.258 1.00 . A A . 160 GLN CB 1 1
1 632 1 1 41 GLN CD C 0.871 4.073 -8.865 1.00 . A A . 160 GLN CD 1 1
1 633 1 1 41 GLN CG C 0.735 3.582 -7.429 1.00 . A A . 160 GLN CG 1 1
1 634 1 1 41 GLN H H -1.403 1.901 -5.993 1.00 . A A . 160 GLN H 1 1
1 635 1 1 41 GLN HA H 0.997 0.331 -6.204 1.00 . A A . 160 GLN HA 1 1
1 636 1 1 41 GLN HB2 H 2.337 2.193 -7.053 1.00 . A A . 160 GLN HB2 1 1
1 637 1 1 41 GLN HB3 H 1.123 1.656 -8.204 1.00 . A A . 160 GLN HB3 1 1
1 638 1 1 41 GLN HE21 H 2.838 3.608 -8.904 1.00 . A A . 160 GLN HE21 1 1
1 639 1 1 41 GLN HE22 H 2.181 4.189 -10.415 1.00 . A A . 160 GLN HE22 1 1
1 640 1 1 41 GLN HG2 H -0.300 3.681 -7.133 1.00 . A A . 160 GLN HG2 1 1
1 641 1 1 41 GLN HG3 H 1.292 4.198 -6.754 1.00 . A A . 160 GLN HG3 1 1
1 642 1 1 41 GLN N N -0.849 1.235 -6.516 1.00 . A A . 160 GLN N 1 1
1 643 1 1 41 GLN NE2 N 2.046 3.938 -9.452 1.00 . A A . 160 GLN NE2 1 1
1 644 1 1 41 GLN O O -0.305 2.223 -4.162 1.00 . A A . 160 GLN O 1 1
1 645 1 1 41 GLN OE1 O -0.098 4.514 -9.489 1.00 . A A . 160 GLN OE1 1 1
1 646 1 1 42 VAL C C 3.350 3.427 -2.810 1.00 . A A . 161 VAL C 1 1
1 647 1 1 42 VAL CA C 2.180 2.434 -2.866 1.00 . A A . 161 VAL CA 1 1
1 648 1 1 42 VAL CB C 2.368 1.223 -1.917 1.00 . A A . 161 VAL CB 1 1
1 649 1 1 42 VAL CG1 C 1.156 0.273 -1.960 1.00 . A A . 161 VAL CG1 1 1
1 650 1 1 42 VAL CG2 C 3.623 0.386 -2.219 1.00 . A A . 161 VAL CG2 1 1
1 651 1 1 42 VAL H H 2.731 1.611 -4.749 1.00 . A A . 161 VAL H 1 1
1 652 1 1 42 VAL HA H 1.296 2.976 -2.529 1.00 . A A . 161 VAL HA 1 1
1 653 1 1 42 VAL HB H 2.452 1.608 -0.900 1.00 . A A . 161 VAL HB 1 1
1 654 1 1 42 VAL HG11 H 0.236 0.838 -1.812 1.00 . A A . 161 VAL HG11 1 1
1 655 1 1 42 VAL HG12 H 1.116 -0.246 -2.917 1.00 . A A . 161 VAL HG12 1 1
1 656 1 1 42 VAL HG13 H 1.234 -0.470 -1.168 1.00 . A A . 161 VAL HG13 1 1
1 657 1 1 42 VAL HG21 H 3.649 -0.492 -1.574 1.00 . A A . 161 VAL HG21 1 1
1 658 1 1 42 VAL HG22 H 3.624 0.045 -3.252 1.00 . A A . 161 VAL HG22 1 1
1 659 1 1 42 VAL HG23 H 4.517 0.982 -2.039 1.00 . A A . 161 VAL HG23 1 1
1 660 1 1 42 VAL N N 1.936 1.969 -4.236 1.00 . A A . 161 VAL N 1 1
1 661 1 1 42 VAL O O 4.233 3.405 -3.675 1.00 . A A . 161 VAL O 1 1
1 662 1 1 43 TYR C C 5.392 4.518 -0.435 1.00 . A A . 162 TYR C 1 1
1 663 1 1 43 TYR CA C 4.468 5.192 -1.451 1.00 . A A . 162 TYR CA 1 1
1 664 1 1 43 TYR CB C 3.860 6.473 -0.859 1.00 . A A . 162 TYR CB 1 1
1 665 1 1 43 TYR CD1 C 2.963 7.168 -3.129 1.00 . A A . 162 TYR CD1 1 1
1 666 1 1 43 TYR CD2 C 1.699 7.788 -1.169 1.00 . A A . 162 TYR CD2 1 1
1 667 1 1 43 TYR CE1 C 2.031 7.825 -3.944 1.00 . A A . 162 TYR CE1 1 1
1 668 1 1 43 TYR CE2 C 0.731 8.395 -1.990 1.00 . A A . 162 TYR CE2 1 1
1 669 1 1 43 TYR CG C 2.810 7.143 -1.735 1.00 . A A . 162 TYR CG 1 1
1 670 1 1 43 TYR CZ C 0.916 8.464 -3.380 1.00 . A A . 162 TYR CZ 1 1
1 671 1 1 43 TYR H H 2.608 4.273 -1.121 1.00 . A A . 162 TYR H 1 1
1 672 1 1 43 TYR HA H 5.043 5.426 -2.344 1.00 . A A . 162 TYR HA 1 1
1 673 1 1 43 TYR HB2 H 3.401 6.219 0.097 1.00 . A A . 162 TYR HB2 1 1
1 674 1 1 43 TYR HB3 H 4.663 7.182 -0.660 1.00 . A A . 162 TYR HB3 1 1
1 675 1 1 43 TYR HD1 H 3.841 6.736 -3.567 1.00 . A A . 162 TYR HD1 1 1
1 676 1 1 43 TYR HD2 H 1.601 7.843 -0.099 1.00 . A A . 162 TYR HD2 1 1
1 677 1 1 43 TYR HE1 H 2.154 7.849 -5.006 1.00 . A A . 162 TYR HE1 1 1
1 678 1 1 43 TYR HE2 H -0.154 8.831 -1.578 1.00 . A A . 162 TYR HE2 1 1
1 679 1 1 43 TYR HH H -0.729 9.520 -3.731 1.00 . A A . 162 TYR HH 1 1
1 680 1 1 43 TYR N N 3.365 4.295 -1.796 1.00 . A A . 162 TYR N 1 1
1 681 1 1 43 TYR O O 4.945 3.601 0.248 1.00 . A A . 162 TYR O 1 1
1 682 1 1 43 TYR OH O 0.022 9.093 -4.186 1.00 . A A . 162 TYR OH 1 1
1 683 1 1 44 TYR C C 8.878 5.205 0.813 1.00 . A A . 163 TYR C 1 1
1 684 1 1 44 TYR CA C 7.605 4.359 0.647 1.00 . A A . 163 TYR CA 1 1
1 685 1 1 44 TYR CB C 7.974 2.922 0.222 1.00 . A A . 163 TYR CB 1 1
1 686 1 1 44 TYR CD1 C 7.670 2.626 -2.277 1.00 . A A . 163 TYR CD1 1 1
1 687 1 1 44 TYR CD2 C 9.926 2.820 -1.385 1.00 . A A . 163 TYR CD2 1 1
1 688 1 1 44 TYR CE1 C 8.188 2.517 -3.577 1.00 . A A . 163 TYR CE1 1 1
1 689 1 1 44 TYR CE2 C 10.451 2.718 -2.683 1.00 . A A . 163 TYR CE2 1 1
1 690 1 1 44 TYR CG C 8.537 2.791 -1.180 1.00 . A A . 163 TYR CG 1 1
1 691 1 1 44 TYR CZ C 9.581 2.568 -3.787 1.00 . A A . 163 TYR CZ 1 1
1 692 1 1 44 TYR H H 7.001 5.742 -0.837 1.00 . A A . 163 TYR H 1 1
1 693 1 1 44 TYR HA H 7.111 4.300 1.616 1.00 . A A . 163 TYR HA 1 1
1 694 1 1 44 TYR HB2 H 8.701 2.527 0.929 1.00 . A A . 163 TYR HB2 1 1
1 695 1 1 44 TYR HB3 H 7.100 2.277 0.306 1.00 . A A . 163 TYR HB3 1 1
1 696 1 1 44 TYR HD1 H 6.600 2.575 -2.126 1.00 . A A . 163 TYR HD1 1 1
1 697 1 1 44 TYR HD2 H 10.598 2.918 -0.546 1.00 . A A . 163 TYR HD2 1 1
1 698 1 1 44 TYR HE1 H 7.518 2.365 -4.407 1.00 . A A . 163 TYR HE1 1 1
1 699 1 1 44 TYR HE2 H 11.521 2.737 -2.816 1.00 . A A . 163 TYR HE2 1 1
1 700 1 1 44 TYR HH H 10.673 1.708 -5.131 1.00 . A A . 163 TYR HH 1 1
1 701 1 1 44 TYR N N 6.656 4.953 -0.300 1.00 . A A . 163 TYR N 1 1
1 702 1 1 44 TYR O O 9.185 6.090 0.005 1.00 . A A . 163 TYR O 1 1
1 703 1 1 44 TYR OH O 10.066 2.491 -5.056 1.00 . A A . 163 TYR OH 1 1
1 704 1 1 45 ARG C C 12.020 4.311 1.863 1.00 . A A . 164 ARG C 1 1
1 705 1 1 45 ARG CA C 10.994 5.405 2.156 1.00 . A A . 164 ARG CA 1 1
1 706 1 1 45 ARG CB C 11.069 5.759 3.650 1.00 . A A . 164 ARG CB 1 1
1 707 1 1 45 ARG CD C 10.513 7.500 5.470 1.00 . A A . 164 ARG CD 1 1
1 708 1 1 45 ARG CG C 10.324 7.043 4.012 1.00 . A A . 164 ARG CG 1 1
1 709 1 1 45 ARG CZ C 12.751 8.647 5.337 1.00 . A A . 164 ARG CZ 1 1
1 710 1 1 45 ARG H H 9.371 4.080 2.397 1.00 . A A . 164 ARG H 1 1
1 711 1 1 45 ARG HA H 11.203 6.279 1.541 1.00 . A A . 164 ARG HA 1 1
1 712 1 1 45 ARG HB2 H 10.651 4.927 4.197 1.00 . A A . 164 ARG HB2 1 1
1 713 1 1 45 ARG HB3 H 12.102 5.857 3.967 1.00 . A A . 164 ARG HB3 1 1
1 714 1 1 45 ARG HD2 H 9.955 8.420 5.631 1.00 . A A . 164 ARG HD2 1 1
1 715 1 1 45 ARG HD3 H 10.087 6.750 6.133 1.00 . A A . 164 ARG HD3 1 1
1 716 1 1 45 ARG HE H 12.276 7.073 6.549 1.00 . A A . 164 ARG HE 1 1
1 717 1 1 45 ARG HG2 H 10.649 7.833 3.340 1.00 . A A . 164 ARG HG2 1 1
1 718 1 1 45 ARG HG3 H 9.270 6.864 3.849 1.00 . A A . 164 ARG HG3 1 1
1 719 1 1 45 ARG HH11 H 11.299 9.803 4.545 1.00 . A A . 164 ARG HH11 1 1
1 720 1 1 45 ARG HH12 H 12.888 10.283 4.068 1.00 . A A . 164 ARG HH12 1 1
1 721 1 1 45 ARG HH21 H 14.393 7.983 6.361 1.00 . A A . 164 ARG HH21 1 1
1 722 1 1 45 ARG HH22 H 14.659 9.380 5.377 1.00 . A A . 164 ARG HH22 1 1
1 723 1 1 45 ARG N N 9.658 4.886 1.850 1.00 . A A . 164 ARG N 1 1
1 724 1 1 45 ARG NE N 11.927 7.716 5.833 1.00 . A A . 164 ARG NE 1 1
1 725 1 1 45 ARG NH1 N 12.298 9.591 4.520 1.00 . A A . 164 ARG NH1 1 1
1 726 1 1 45 ARG NH2 N 14.040 8.626 5.647 1.00 . A A . 164 ARG NH2 1 1
1 727 1 1 45 ARG O O 11.647 3.143 1.752 1.00 . A A . 164 ARG O 1 1
1 728 1 1 46 PRO C C 14.592 2.803 2.723 1.00 . A A . 165 PRO C 1 1
1 729 1 1 46 PRO CA C 14.321 3.635 1.468 1.00 . A A . 165 PRO CA 1 1
1 730 1 1 46 PRO CB C 15.536 4.416 0.972 1.00 . A A . 165 PRO CB 1 1
1 731 1 1 46 PRO CD C 13.916 5.953 1.914 1.00 . A A . 165 PRO CD 1 1
1 732 1 1 46 PRO CG C 15.412 5.774 1.658 1.00 . A A . 165 PRO CG 1 1
1 733 1 1 46 PRO HA H 13.968 2.979 0.676 1.00 . A A . 165 PRO HA 1 1
1 734 1 1 46 PRO HB2 H 16.471 3.918 1.217 1.00 . A A . 165 PRO HB2 1 1
1 735 1 1 46 PRO HB3 H 15.462 4.549 -0.108 1.00 . A A . 165 PRO HB3 1 1
1 736 1 1 46 PRO HD2 H 13.791 6.335 2.924 1.00 . A A . 165 PRO HD2 1 1
1 737 1 1 46 PRO HD3 H 13.464 6.646 1.210 1.00 . A A . 165 PRO HD3 1 1
1 738 1 1 46 PRO HG2 H 15.941 5.753 2.611 1.00 . A A . 165 PRO HG2 1 1
1 739 1 1 46 PRO HG3 H 15.802 6.565 1.020 1.00 . A A . 165 PRO HG3 1 1
1 740 1 1 46 PRO N N 13.315 4.638 1.753 1.00 . A A . 165 PRO N 1 1
1 741 1 1 46 PRO O O 14.810 3.342 3.808 1.00 . A A . 165 PRO O 1 1
1 742 1 1 47 VAL C C 16.239 0.650 4.292 1.00 . A A . 166 VAL C 1 1
1 743 1 1 47 VAL CA C 14.867 0.477 3.601 1.00 . A A . 166 VAL CA 1 1
1 744 1 1 47 VAL CB C 14.635 -0.930 2.994 1.00 . A A . 166 VAL CB 1 1
1 745 1 1 47 VAL CG1 C 15.359 -1.123 1.656 1.00 . A A . 166 VAL CG1 1 1
1 746 1 1 47 VAL CG2 C 15.008 -2.099 3.920 1.00 . A A . 166 VAL CG2 1 1
1 747 1 1 47 VAL H H 14.370 1.103 1.657 1.00 . A A . 166 VAL H 1 1
1 748 1 1 47 VAL HA H 14.110 0.608 4.372 1.00 . A A . 166 VAL HA 1 1
1 749 1 1 47 VAL HB H 13.567 -1.017 2.790 1.00 . A A . 166 VAL HB 1 1
1 750 1 1 47 VAL HG11 H 14.975 -0.456 0.887 1.00 . A A . 166 VAL HG11 1 1
1 751 1 1 47 VAL HG12 H 16.422 -0.947 1.795 1.00 . A A . 166 VAL HG12 1 1
1 752 1 1 47 VAL HG13 H 15.201 -2.138 1.304 1.00 . A A . 166 VAL HG13 1 1
1 753 1 1 47 VAL HG21 H 16.082 -2.131 4.107 1.00 . A A . 166 VAL HG21 1 1
1 754 1 1 47 VAL HG22 H 14.488 -2.016 4.873 1.00 . A A . 166 VAL HG22 1 1
1 755 1 1 47 VAL HG23 H 14.734 -3.037 3.444 1.00 . A A . 166 VAL HG23 1 1
1 756 1 1 47 VAL N N 14.600 1.477 2.566 1.00 . A A . 166 VAL N 1 1
1 757 1 1 47 VAL O O 16.456 0.059 5.348 1.00 . A A . 166 VAL O 1 1
1 758 1 1 48 SER C C 18.552 2.478 5.654 1.00 . A A . 167 SER C 1 1
1 759 1 1 48 SER CA C 18.481 1.770 4.291 1.00 . A A . 167 SER CA 1 1
1 760 1 1 48 SER CB C 19.233 2.539 3.203 1.00 . A A . 167 SER CB 1 1
1 761 1 1 48 SER H H 16.884 2.067 2.992 1.00 . A A . 167 SER H 1 1
1 762 1 1 48 SER HA H 18.968 0.815 4.437 1.00 . A A . 167 SER HA 1 1
1 763 1 1 48 SER HB2 H 20.220 2.830 3.560 1.00 . A A . 167 SER HB2 1 1
1 764 1 1 48 SER HB3 H 19.364 1.909 2.330 1.00 . A A . 167 SER HB3 1 1
1 765 1 1 48 SER HG H 19.053 4.148 2.156 1.00 . A A . 167 SER HG 1 1
1 766 1 1 48 SER N N 17.135 1.500 3.788 1.00 . A A . 167 SER N 1 1
1 767 1 1 48 SER O O 19.553 3.124 5.975 1.00 . A A . 167 SER O 1 1
1 768 1 1 48 SER OG O 18.490 3.672 2.805 1.00 . A A . 167 SER OG 1 1
1 769 1 1 49 GLN C C 16.599 1.901 8.713 1.00 . A A . 168 GLN C 1 1
1 770 1 1 49 GLN CA C 17.535 2.781 7.863 1.00 . A A . 168 GLN CA 1 1
1 771 1 1 49 GLN CB C 17.206 4.282 7.939 1.00 . A A . 168 GLN CB 1 1
1 772 1 1 49 GLN CD C 15.448 5.782 6.886 1.00 . A A . 168 GLN CD 1 1
1 773 1 1 49 GLN CG C 15.714 4.614 7.830 1.00 . A A . 168 GLN CG 1 1
1 774 1 1 49 GLN H H 16.704 1.853 6.162 1.00 . A A . 168 GLN H 1 1
1 775 1 1 49 GLN HA H 18.561 2.599 8.189 1.00 . A A . 168 GLN HA 1 1
1 776 1 1 49 GLN HB2 H 17.596 4.692 8.871 1.00 . A A . 168 GLN HB2 1 1
1 777 1 1 49 GLN HB3 H 17.708 4.770 7.110 1.00 . A A . 168 GLN HB3 1 1
1 778 1 1 49 GLN HE21 H 15.044 4.588 5.266 1.00 . A A . 168 GLN HE21 1 1
1 779 1 1 49 GLN HE22 H 15.041 6.303 4.979 1.00 . A A . 168 GLN HE22 1 1
1 780 1 1 49 GLN HG2 H 15.159 3.748 7.489 1.00 . A A . 168 GLN HG2 1 1
1 781 1 1 49 GLN HG3 H 15.360 4.856 8.826 1.00 . A A . 168 GLN HG3 1 1
1 782 1 1 49 GLN N N 17.499 2.394 6.463 1.00 . A A . 168 GLN N 1 1
1 783 1 1 49 GLN NE2 N 15.124 5.537 5.625 1.00 . A A . 168 GLN NE2 1 1
1 784 1 1 49 GLN O O 16.188 2.277 9.813 1.00 . A A . 168 GLN O 1 1
1 785 1 1 49 GLN OE1 O 15.564 6.950 7.248 1.00 . A A . 168 GLN OE1 1 1
1 786 1 1 50 TYR C C 15.555 -1.412 9.068 1.00 . A A . 169 TYR C 1 1
1 787 1 1 50 TYR CA C 15.062 -0.025 8.663 1.00 . A A . 169 TYR CA 1 1
1 788 1 1 50 TYR CB C 13.944 -0.113 7.618 1.00 . A A . 169 TYR CB 1 1
1 789 1 1 50 TYR CD1 C 13.490 2.127 6.479 1.00 . A A . 169 TYR CD1 1 1
1 790 1 1 50 TYR CD2 C 11.869 1.264 8.078 1.00 . A A . 169 TYR CD2 1 1
1 791 1 1 50 TYR CE1 C 12.625 3.198 6.183 1.00 . A A . 169 TYR CE1 1 1
1 792 1 1 50 TYR CE2 C 11.045 2.381 7.852 1.00 . A A . 169 TYR CE2 1 1
1 793 1 1 50 TYR CG C 13.098 1.133 7.400 1.00 . A A . 169 TYR CG 1 1
1 794 1 1 50 TYR CZ C 11.416 3.343 6.890 1.00 . A A . 169 TYR CZ 1 1
1 795 1 1 50 TYR H H 16.610 0.448 7.295 1.00 . A A . 169 TYR H 1 1
1 796 1 1 50 TYR HA H 14.642 0.458 9.544 1.00 . A A . 169 TYR HA 1 1
1 797 1 1 50 TYR HB2 H 14.355 -0.435 6.663 1.00 . A A . 169 TYR HB2 1 1
1 798 1 1 50 TYR HB3 H 13.281 -0.902 7.950 1.00 . A A . 169 TYR HB3 1 1
1 799 1 1 50 TYR HD1 H 14.465 2.102 6.009 1.00 . A A . 169 TYR HD1 1 1
1 800 1 1 50 TYR HD2 H 11.548 0.517 8.785 1.00 . A A . 169 TYR HD2 1 1
1 801 1 1 50 TYR HE1 H 12.859 3.944 5.431 1.00 . A A . 169 TYR HE1 1 1
1 802 1 1 50 TYR HE2 H 10.123 2.495 8.401 1.00 . A A . 169 TYR HE2 1 1
1 803 1 1 50 TYR HH H 9.922 4.674 7.213 1.00 . A A . 169 TYR HH 1 1
1 804 1 1 50 TYR N N 16.171 0.764 8.155 1.00 . A A . 169 TYR N 1 1
1 805 1 1 50 TYR O O 15.365 -1.808 10.219 1.00 . A A . 169 TYR O 1 1
1 806 1 1 50 TYR OH O 10.622 4.394 6.580 1.00 . A A . 169 TYR OH 1 1
1 807 1 1 51 SER C C 15.698 -4.597 8.506 1.00 . A A . 170 SER C 1 1
1 808 1 1 51 SER CA C 16.746 -3.493 8.279 1.00 . A A . 170 SER CA 1 1
1 809 1 1 51 SER CB C 17.815 -3.472 9.381 1.00 . A A . 170 SER CB 1 1
1 810 1 1 51 SER H H 16.357 -1.698 7.246 1.00 . A A . 170 SER H 1 1
1 811 1 1 51 SER HA H 17.246 -3.716 7.335 1.00 . A A . 170 SER HA 1 1
1 812 1 1 51 SER HB2 H 18.359 -2.528 9.336 1.00 . A A . 170 SER HB2 1 1
1 813 1 1 51 SER HB3 H 17.327 -3.542 10.349 1.00 . A A . 170 SER HB3 1 1
1 814 1 1 51 SER HG H 18.333 -5.357 9.501 1.00 . A A . 170 SER HG 1 1
1 815 1 1 51 SER N N 16.180 -2.146 8.137 1.00 . A A . 170 SER N 1 1
1 816 1 1 51 SER O O 15.834 -5.696 7.970 1.00 . A A . 170 SER O 1 1
1 817 1 1 51 SER OG O 18.750 -4.522 9.240 1.00 . A A . 170 SER OG 1 1
1 818 1 1 52 ASN C C 12.717 -5.111 7.998 1.00 . A A . 171 ASN C 1 1
1 819 1 1 52 ASN CA C 13.438 -5.141 9.354 1.00 . A A . 171 ASN CA 1 1
1 820 1 1 52 ASN CB C 12.523 -4.567 10.459 1.00 . A A . 171 ASN CB 1 1
1 821 1 1 52 ASN CG C 12.707 -5.201 11.829 1.00 . A A . 171 ASN CG 1 1
1 822 1 1 52 ASN H H 14.648 -3.420 9.721 1.00 . A A . 171 ASN H 1 1
1 823 1 1 52 ASN HA H 13.710 -6.169 9.583 1.00 . A A . 171 ASN HA 1 1
1 824 1 1 52 ASN HB2 H 12.687 -3.492 10.544 1.00 . A A . 171 ASN HB2 1 1
1 825 1 1 52 ASN HB3 H 11.481 -4.713 10.184 1.00 . A A . 171 ASN HB3 1 1
1 826 1 1 52 ASN HD21 H 11.108 -4.175 12.575 1.00 . A A . 171 ASN HD21 1 1
1 827 1 1 52 ASN HD22 H 11.923 -5.154 13.719 1.00 . A A . 171 ASN HD22 1 1
1 828 1 1 52 ASN N N 14.649 -4.332 9.282 1.00 . A A . 171 ASN N 1 1
1 829 1 1 52 ASN ND2 N 11.818 -4.873 12.753 1.00 . A A . 171 ASN ND2 1 1
1 830 1 1 52 ASN O O 13.074 -4.319 7.123 1.00 . A A . 171 ASN O 1 1
1 831 1 1 52 ASN OD1 O 13.619 -5.990 12.078 1.00 . A A . 171 ASN OD1 1 1
1 832 1 1 53 GLN C C 9.348 -4.942 7.366 1.00 . A A . 172 GLN C 1 1
1 833 1 1 53 GLN CA C 10.584 -5.677 6.838 1.00 . A A . 172 GLN CA 1 1
1 834 1 1 53 GLN CB C 10.221 -7.085 6.346 1.00 . A A . 172 GLN CB 1 1
1 835 1 1 53 GLN CD C 8.808 -8.708 5.084 1.00 . A A . 172 GLN CD 1 1
1 836 1 1 53 GLN CG C 9.010 -7.237 5.403 1.00 . A A . 172 GLN CG 1 1
1 837 1 1 53 GLN H H 11.375 -6.480 8.623 1.00 . A A . 172 GLN H 1 1
1 838 1 1 53 GLN HA H 10.981 -5.102 6.006 1.00 . A A . 172 GLN HA 1 1
1 839 1 1 53 GLN HB2 H 11.096 -7.492 5.844 1.00 . A A . 172 GLN HB2 1 1
1 840 1 1 53 GLN HB3 H 10.057 -7.722 7.210 1.00 . A A . 172 GLN HB3 1 1
1 841 1 1 53 GLN HE21 H 6.879 -8.622 5.700 1.00 . A A . 172 GLN HE21 1 1
1 842 1 1 53 GLN HE22 H 7.443 -10.211 5.369 1.00 . A A . 172 GLN HE22 1 1
1 843 1 1 53 GLN HG2 H 8.075 -6.857 5.819 1.00 . A A . 172 GLN HG2 1 1
1 844 1 1 53 GLN HG3 H 9.172 -6.683 4.490 1.00 . A A . 172 GLN HG3 1 1
1 845 1 1 53 GLN N N 11.601 -5.831 7.880 1.00 . A A . 172 GLN N 1 1
1 846 1 1 53 GLN NE2 N 7.616 -9.213 5.347 1.00 . A A . 172 GLN NE2 1 1
1 847 1 1 53 GLN O O 8.734 -4.152 6.653 1.00 . A A . 172 GLN O 1 1
1 848 1 1 53 GLN OE1 O 9.689 -9.404 4.573 1.00 . A A . 172 GLN OE1 1 1
1 849 1 1 54 ASN C C 7.437 -3.441 9.448 1.00 . A A . 173 ASN C 1 1
1 850 1 1 54 ASN CA C 7.563 -4.873 9.012 1.00 . A A . 173 ASN CA 1 1
1 851 1 1 54 ASN CB C 7.079 -5.739 10.178 1.00 . A A . 173 ASN CB 1 1
1 852 1 1 54 ASN CG C 5.690 -6.195 9.816 1.00 . A A . 173 ASN CG 1 1
1 853 1 1 54 ASN H H 9.566 -5.656 9.245 1.00 . A A . 173 ASN H 1 1
1 854 1 1 54 ASN HA H 6.915 -5.019 8.145 1.00 . A A . 173 ASN HA 1 1
1 855 1 1 54 ASN HB2 H 7.743 -6.586 10.345 1.00 . A A . 173 ASN HB2 1 1
1 856 1 1 54 ASN HB3 H 7.024 -5.174 11.105 1.00 . A A . 173 ASN HB3 1 1
1 857 1 1 54 ASN HD21 H 6.547 -7.523 8.640 1.00 . A A . 173 ASN HD21 1 1
1 858 1 1 54 ASN HD22 H 4.766 -7.569 8.618 1.00 . A A . 173 ASN HD22 1 1
1 859 1 1 54 ASN N N 8.936 -5.193 8.609 1.00 . A A . 173 ASN N 1 1
1 860 1 1 54 ASN ND2 N 5.638 -7.130 8.897 1.00 . A A . 173 ASN ND2 1 1
1 861 1 1 54 ASN O O 6.404 -2.799 9.310 1.00 . A A . 173 ASN O 1 1
1 862 1 1 54 ASN OD1 O 4.689 -5.626 10.234 1.00 . A A . 173 ASN OD1 1 1
1 863 1 1 55 ASN C C 8.515 -0.730 9.122 1.00 . A A . 174 ASN C 1 1
1 864 1 1 55 ASN CA C 8.754 -1.585 10.369 1.00 . A A . 174 ASN CA 1 1
1 865 1 1 55 ASN CB C 10.203 -1.411 10.855 1.00 . A A . 174 ASN CB 1 1
1 866 1 1 55 ASN CG C 10.445 -1.562 12.348 1.00 . A A . 174 ASN CG 1 1
1 867 1 1 55 ASN H H 9.217 -3.715 10.088 1.00 . A A . 174 ASN H 1 1
1 868 1 1 55 ASN HA H 8.029 -1.274 11.130 1.00 . A A . 174 ASN HA 1 1
1 869 1 1 55 ASN HB2 H 10.834 -2.132 10.337 1.00 . A A . 174 ASN HB2 1 1
1 870 1 1 55 ASN HB3 H 10.534 -0.406 10.589 1.00 . A A . 174 ASN HB3 1 1
1 871 1 1 55 ASN HD21 H 9.211 -3.224 12.615 1.00 . A A . 174 ASN HD21 1 1
1 872 1 1 55 ASN HD22 H 10.027 -2.607 14.010 1.00 . A A . 174 ASN HD22 1 1
1 873 1 1 55 ASN N N 8.521 -2.981 10.039 1.00 . A A . 174 ASN N 1 1
1 874 1 1 55 ASN ND2 N 9.879 -2.565 12.996 1.00 . A A . 174 ASN ND2 1 1
1 875 1 1 55 ASN O O 7.758 0.228 9.190 1.00 . A A . 174 ASN O 1 1
1 876 1 1 55 ASN OD1 O 11.249 -0.830 12.918 1.00 . A A . 174 ASN OD1 1 1
1 877 1 1 56 PHE C C 7.550 -0.401 6.313 1.00 . A A . 175 PHE C 1 1
1 878 1 1 56 PHE CA C 9.010 -0.391 6.710 1.00 . A A . 175 PHE CA 1 1
1 879 1 1 56 PHE CB C 9.904 -1.034 5.621 1.00 . A A . 175 PHE CB 1 1
1 880 1 1 56 PHE CD1 C 8.507 -1.026 3.474 1.00 . A A . 175 PHE CD1 1 1
1 881 1 1 56 PHE CD2 C 10.699 0.004 3.425 1.00 . A A . 175 PHE CD2 1 1
1 882 1 1 56 PHE CE1 C 8.341 -0.761 2.104 1.00 . A A . 175 PHE CE1 1 1
1 883 1 1 56 PHE CE2 C 10.552 0.224 2.039 1.00 . A A . 175 PHE CE2 1 1
1 884 1 1 56 PHE CG C 9.678 -0.636 4.159 1.00 . A A . 175 PHE CG 1 1
1 885 1 1 56 PHE CZ C 9.370 -0.150 1.377 1.00 . A A . 175 PHE CZ 1 1
1 886 1 1 56 PHE H H 9.675 -1.958 8.027 1.00 . A A . 175 PHE H 1 1
1 887 1 1 56 PHE HA H 9.306 0.650 6.840 1.00 . A A . 175 PHE HA 1 1
1 888 1 1 56 PHE HB2 H 10.941 -0.821 5.877 1.00 . A A . 175 PHE HB2 1 1
1 889 1 1 56 PHE HB3 H 9.784 -2.114 5.668 1.00 . A A . 175 PHE HB3 1 1
1 890 1 1 56 PHE HD1 H 7.724 -1.576 3.967 1.00 . A A . 175 PHE HD1 1 1
1 891 1 1 56 PHE HD2 H 11.617 0.300 3.909 1.00 . A A . 175 PHE HD2 1 1
1 892 1 1 56 PHE HE1 H 7.436 -1.070 1.599 1.00 . A A . 175 PHE HE1 1 1
1 893 1 1 56 PHE HE2 H 11.349 0.686 1.472 1.00 . A A . 175 PHE HE2 1 1
1 894 1 1 56 PHE HZ H 9.236 0.021 0.314 1.00 . A A . 175 PHE HZ 1 1
1 895 1 1 56 PHE N N 9.135 -1.094 7.992 1.00 . A A . 175 PHE N 1 1
1 896 1 1 56 PHE O O 7.034 0.632 5.903 1.00 . A A . 175 PHE O 1 1
1 897 1 1 57 VAL C C 4.614 -0.780 6.819 1.00 . A A . 176 VAL C 1 1
1 898 1 1 57 VAL CA C 5.524 -1.700 6.000 1.00 . A A . 176 VAL CA 1 1
1 899 1 1 57 VAL CB C 5.090 -3.171 5.922 1.00 . A A . 176 VAL CB 1 1
1 900 1 1 57 VAL CG1 C 3.603 -3.268 5.568 1.00 . A A . 176 VAL CG1 1 1
1 901 1 1 57 VAL CG2 C 5.877 -3.882 4.807 1.00 . A A . 176 VAL CG2 1 1
1 902 1 1 57 VAL H H 7.423 -2.372 6.745 1.00 . A A . 176 VAL H 1 1
1 903 1 1 57 VAL HA H 5.485 -1.329 4.982 1.00 . A A . 176 VAL HA 1 1
1 904 1 1 57 VAL HB H 5.271 -3.673 6.874 1.00 . A A . 176 VAL HB 1 1
1 905 1 1 57 VAL HG11 H 3.406 -2.642 4.694 1.00 . A A . 176 VAL HG11 1 1
1 906 1 1 57 VAL HG12 H 3.318 -4.299 5.355 1.00 . A A . 176 VAL HG12 1 1
1 907 1 1 57 VAL HG13 H 3.005 -2.900 6.404 1.00 . A A . 176 VAL HG13 1 1
1 908 1 1 57 VAL HG21 H 5.584 -4.926 4.766 1.00 . A A . 176 VAL HG21 1 1
1 909 1 1 57 VAL HG22 H 5.673 -3.419 3.841 1.00 . A A . 176 VAL HG22 1 1
1 910 1 1 57 VAL HG23 H 6.949 -3.831 4.985 1.00 . A A . 176 VAL HG23 1 1
1 911 1 1 57 VAL N N 6.901 -1.563 6.429 1.00 . A A . 176 VAL N 1 1
1 912 1 1 57 VAL O O 3.836 -0.058 6.210 1.00 . A A . 176 VAL O 1 1
1 913 1 1 58 HIS C C 4.250 1.671 8.457 1.00 . A A . 177 HIS C 1 1
1 914 1 1 58 HIS CA C 3.959 0.255 8.926 1.00 . A A . 177 HIS CA 1 1
1 915 1 1 58 HIS CB C 4.242 0.131 10.425 1.00 . A A . 177 HIS CB 1 1
1 916 1 1 58 HIS CD2 C 3.520 -2.259 10.934 1.00 . A A . 177 HIS CD2 1 1
1 917 1 1 58 HIS CE1 C 1.694 -1.864 12.112 1.00 . A A . 177 HIS CE1 1 1
1 918 1 1 58 HIS CG C 3.373 -0.909 11.068 1.00 . A A . 177 HIS CG 1 1
1 919 1 1 58 HIS H H 5.413 -1.301 8.615 1.00 . A A . 177 HIS H 1 1
1 920 1 1 58 HIS HA H 2.897 0.091 8.753 1.00 . A A . 177 HIS HA 1 1
1 921 1 1 58 HIS HB2 H 5.295 -0.097 10.597 1.00 . A A . 177 HIS HB2 1 1
1 922 1 1 58 HIS HB3 H 4.023 1.088 10.897 1.00 . A A . 177 HIS HB3 1 1
1 923 1 1 58 HIS HD1 H 1.829 0.238 12.036 1.00 . A A . 177 HIS HD1 1 1
1 924 1 1 58 HIS HD2 H 4.316 -2.753 10.394 1.00 . A A . 177 HIS HD2 1 1
1 925 1 1 58 HIS HE1 H 0.774 -2.006 12.666 1.00 . A A . 177 HIS HE1 1 1
1 926 1 1 58 HIS N N 4.725 -0.722 8.150 1.00 . A A . 177 HIS N 1 1
1 927 1 1 58 HIS ND1 N 2.230 -0.672 11.801 1.00 . A A . 177 HIS ND1 1 1
1 928 1 1 58 HIS NE2 N 2.450 -2.855 11.606 1.00 . A A . 177 HIS NE2 1 1
1 929 1 1 58 HIS O O 3.329 2.466 8.283 1.00 . A A . 177 HIS O 1 1
1 930 1 1 59 ASP C C 5.471 3.725 6.456 1.00 . A A . 178 ASP C 1 1
1 931 1 1 59 ASP CA C 5.931 3.325 7.856 1.00 . A A . 178 ASP CA 1 1
1 932 1 1 59 ASP CB C 7.455 3.444 7.945 1.00 . A A . 178 ASP CB 1 1
1 933 1 1 59 ASP CG C 7.903 4.735 8.613 1.00 . A A . 178 ASP CG 1 1
1 934 1 1 59 ASP H H 6.240 1.277 8.312 1.00 . A A . 178 ASP H 1 1
1 935 1 1 59 ASP HA H 5.468 3.999 8.577 1.00 . A A . 178 ASP HA 1 1
1 936 1 1 59 ASP HB2 H 7.853 2.625 8.535 1.00 . A A . 178 ASP HB2 1 1
1 937 1 1 59 ASP HB3 H 7.879 3.384 6.941 1.00 . A A . 178 ASP HB3 1 1
1 938 1 1 59 ASP N N 5.519 1.980 8.210 1.00 . A A . 178 ASP N 1 1
1 939 1 1 59 ASP O O 5.646 4.884 6.091 1.00 . A A . 178 ASP O 1 1
1 940 1 1 59 ASP OD1 O 7.514 4.970 9.780 1.00 . A A . 178 ASP OD1 1 1
1 941 1 1 59 ASP OD2 O 8.751 5.449 8.035 1.00 . A A . 178 ASP OD2 1 1
1 942 1 1 60 CYS C C 3.034 2.790 4.036 1.00 . A A . 179 CYS C 1 1
1 943 1 1 60 CYS CA C 4.522 3.057 4.276 1.00 . A A . 179 CYS CA 1 1
1 944 1 1 60 CYS CB C 5.445 2.287 3.334 1.00 . A A . 179 CYS CB 1 1
1 945 1 1 60 CYS H H 4.852 1.853 5.995 1.00 . A A . 179 CYS H 1 1
1 946 1 1 60 CYS HA H 4.687 4.110 4.064 1.00 . A A . 179 CYS HA 1 1
1 947 1 1 60 CYS HB2 H 5.334 2.698 2.337 1.00 . A A . 179 CYS HB2 1 1
1 948 1 1 60 CYS HB3 H 6.464 2.438 3.661 1.00 . A A . 179 CYS HB3 1 1
1 949 1 1 60 CYS N N 4.913 2.807 5.657 1.00 . A A . 179 CYS N 1 1
1 950 1 1 60 CYS O O 2.406 3.539 3.289 1.00 . A A . 179 CYS O 1 1
1 951 1 1 60 CYS SG S 5.232 0.514 3.220 1.00 . A A . 179 CYS SG 1 1
1 952 1 1 61 VAL C C 0.541 3.093 5.608 1.00 . A A . 180 VAL C 1 1
1 953 1 1 61 VAL CA C 0.998 1.756 4.998 1.00 . A A . 180 VAL CA 1 1
1 954 1 1 61 VAL CB C 0.691 0.508 5.876 1.00 . A A . 180 VAL CB 1 1
1 955 1 1 61 VAL CG1 C -0.754 0.440 6.379 1.00 . A A . 180 VAL CG1 1 1
1 956 1 1 61 VAL CG2 C 0.947 -0.825 5.135 1.00 . A A . 180 VAL CG2 1 1
1 957 1 1 61 VAL H H 3.013 1.222 5.318 1.00 . A A . 180 VAL H 1 1
1 958 1 1 61 VAL HA H 0.497 1.654 4.038 1.00 . A A . 180 VAL HA 1 1
1 959 1 1 61 VAL HB H 1.337 0.550 6.753 1.00 . A A . 180 VAL HB 1 1
1 960 1 1 61 VAL HG11 H -1.010 1.346 6.926 1.00 . A A . 180 VAL HG11 1 1
1 961 1 1 61 VAL HG12 H -1.438 0.316 5.542 1.00 . A A . 180 VAL HG12 1 1
1 962 1 1 61 VAL HG13 H -0.872 -0.407 7.056 1.00 . A A . 180 VAL HG13 1 1
1 963 1 1 61 VAL HG21 H 1.923 -0.818 4.655 1.00 . A A . 180 VAL HG21 1 1
1 964 1 1 61 VAL HG22 H 0.901 -1.671 5.829 1.00 . A A . 180 VAL HG22 1 1
1 965 1 1 61 VAL HG23 H 0.186 -0.986 4.372 1.00 . A A . 180 VAL HG23 1 1
1 966 1 1 61 VAL N N 2.435 1.840 4.760 1.00 . A A . 180 VAL N 1 1
1 967 1 1 61 VAL O O -0.495 3.612 5.207 1.00 . A A . 180 VAL O 1 1
1 968 1 1 62 ASN C C 1.105 6.001 5.784 1.00 . A A . 181 ASN C 1 1
1 969 1 1 62 ASN CA C 1.142 5.066 6.973 1.00 . A A . 181 ASN CA 1 1
1 970 1 1 62 ASN CB C 2.232 5.471 7.981 1.00 . A A . 181 ASN CB 1 1
1 971 1 1 62 ASN CG C 2.203 6.963 8.318 1.00 . A A . 181 ASN CG 1 1
1 972 1 1 62 ASN H H 2.212 3.303 6.748 1.00 . A A . 181 ASN H 1 1
1 973 1 1 62 ASN HA H 0.175 5.114 7.471 1.00 . A A . 181 ASN HA 1 1
1 974 1 1 62 ASN HB2 H 2.094 4.893 8.896 1.00 . A A . 181 ASN HB2 1 1
1 975 1 1 62 ASN HB3 H 3.210 5.230 7.568 1.00 . A A . 181 ASN HB3 1 1
1 976 1 1 62 ASN HD21 H 4.043 6.902 9.176 1.00 . A A . 181 ASN HD21 1 1
1 977 1 1 62 ASN HD22 H 3.229 8.455 9.176 1.00 . A A . 181 ASN HD22 1 1
1 978 1 1 62 ASN N N 1.346 3.721 6.476 1.00 . A A . 181 ASN N 1 1
1 979 1 1 62 ASN ND2 N 3.284 7.498 8.848 1.00 . A A . 181 ASN ND2 1 1
1 980 1 1 62 ASN O O 0.039 6.499 5.468 1.00 . A A . 181 ASN O 1 1
1 981 1 1 62 ASN OD1 O 1.230 7.676 8.088 1.00 . A A . 181 ASN OD1 1 1
1 982 1 1 63 ILE C C 1.340 7.198 3.019 1.00 . A A . 182 ILE C 1 1
1 983 1 1 63 ILE CA C 2.349 7.335 4.166 1.00 . A A . 182 ILE CA 1 1
1 984 1 1 63 ILE CB C 3.806 7.424 3.659 1.00 . A A . 182 ILE CB 1 1
1 985 1 1 63 ILE CD1 C 4.626 9.097 5.487 1.00 . A A . 182 ILE CD1 1 1
1 986 1 1 63 ILE CG1 C 4.790 7.736 4.808 1.00 . A A . 182 ILE CG1 1 1
1 987 1 1 63 ILE CG2 C 3.985 8.438 2.513 1.00 . A A . 182 ILE CG2 1 1
1 988 1 1 63 ILE H H 3.075 5.764 5.413 1.00 . A A . 182 ILE H 1 1
1 989 1 1 63 ILE HA H 2.094 8.245 4.712 1.00 . A A . 182 ILE HA 1 1
1 990 1 1 63 ILE HB H 4.076 6.441 3.262 1.00 . A A . 182 ILE HB 1 1
1 991 1 1 63 ILE HD11 H 4.660 9.895 4.748 1.00 . A A . 182 ILE HD11 1 1
1 992 1 1 63 ILE HD12 H 3.683 9.133 6.030 1.00 . A A . 182 ILE HD12 1 1
1 993 1 1 63 ILE HD13 H 5.446 9.222 6.195 1.00 . A A . 182 ILE HD13 1 1
1 994 1 1 63 ILE HG12 H 4.675 6.994 5.589 1.00 . A A . 182 ILE HG12 1 1
1 995 1 1 63 ILE HG13 H 5.807 7.654 4.427 1.00 . A A . 182 ILE HG13 1 1
1 996 1 1 63 ILE HG21 H 5.038 8.512 2.252 1.00 . A A . 182 ILE HG21 1 1
1 997 1 1 63 ILE HG22 H 3.451 8.102 1.628 1.00 . A A . 182 ILE HG22 1 1
1 998 1 1 63 ILE HG23 H 3.609 9.424 2.792 1.00 . A A . 182 ILE HG23 1 1
1 999 1 1 63 ILE N N 2.235 6.240 5.121 1.00 . A A . 182 ILE N 1 1
1 1000 1 1 63 ILE O O 0.778 8.209 2.600 1.00 . A A . 182 ILE O 1 1
1 1001 1 1 64 THR C C -1.221 6.099 1.812 1.00 . A A . 183 THR C 1 1
1 1002 1 1 64 THR CA C 0.205 5.736 1.394 1.00 . A A . 183 THR CA 1 1
1 1003 1 1 64 THR CB C 0.363 4.291 0.890 1.00 . A A . 183 THR CB 1 1
1 1004 1 1 64 THR CG2 C -0.284 4.081 -0.474 1.00 . A A . 183 THR CG2 1 1
1 1005 1 1 64 THR H H 1.616 5.190 2.885 1.00 . A A . 183 THR H 1 1
1 1006 1 1 64 THR HA H 0.459 6.384 0.570 1.00 . A A . 183 THR HA 1 1
1 1007 1 1 64 THR HB H -0.076 3.605 1.612 1.00 . A A . 183 THR HB 1 1
1 1008 1 1 64 THR HG1 H 2.088 3.702 1.576 1.00 . A A . 183 THR HG1 1 1
1 1009 1 1 64 THR HG21 H 0.276 4.612 -1.242 1.00 . A A . 183 THR HG21 1 1
1 1010 1 1 64 THR HG22 H -0.295 3.016 -0.704 1.00 . A A . 183 THR HG22 1 1
1 1011 1 1 64 THR HG23 H -1.302 4.460 -0.472 1.00 . A A . 183 THR HG23 1 1
1 1012 1 1 64 THR N N 1.123 5.988 2.501 1.00 . A A . 183 THR N 1 1
1 1013 1 1 64 THR O O -1.849 6.960 1.191 1.00 . A A . 183 THR O 1 1
1 1014 1 1 64 THR OG1 O 1.731 3.973 0.711 1.00 . A A . 183 THR OG1 1 1
1 1015 1 1 65 ILE C C -3.152 7.180 3.830 1.00 . A A . 184 ILE C 1 1
1 1016 1 1 65 ILE CA C -3.052 5.733 3.392 1.00 . A A . 184 ILE CA 1 1
1 1017 1 1 65 ILE CB C -3.425 4.683 4.448 1.00 . A A . 184 ILE CB 1 1
1 1018 1 1 65 ILE CD1 C -3.508 2.150 4.812 1.00 . A A . 184 ILE CD1 1 1
1 1019 1 1 65 ILE CG1 C -3.260 3.280 3.826 1.00 . A A . 184 ILE CG1 1 1
1 1020 1 1 65 ILE CG2 C -4.871 4.893 4.914 1.00 . A A . 184 ILE CG2 1 1
1 1021 1 1 65 ILE H H -1.133 4.855 3.430 1.00 . A A . 184 ILE H 1 1
1 1022 1 1 65 ILE HA H -3.780 5.638 2.587 1.00 . A A . 184 ILE HA 1 1
1 1023 1 1 65 ILE HB H -2.759 4.782 5.302 1.00 . A A . 184 ILE HB 1 1
1 1024 1 1 65 ILE HD11 H -3.083 1.251 4.376 1.00 . A A . 184 ILE HD11 1 1
1 1025 1 1 65 ILE HD12 H -3.012 2.357 5.761 1.00 . A A . 184 ILE HD12 1 1
1 1026 1 1 65 ILE HD13 H -4.578 2.016 4.973 1.00 . A A . 184 ILE HD13 1 1
1 1027 1 1 65 ILE HG12 H -3.929 3.177 2.977 1.00 . A A . 184 ILE HG12 1 1
1 1028 1 1 65 ILE HG13 H -2.247 3.139 3.453 1.00 . A A . 184 ILE HG13 1 1
1 1029 1 1 65 ILE HG21 H -5.142 4.135 5.651 1.00 . A A . 184 ILE HG21 1 1
1 1030 1 1 65 ILE HG22 H -4.954 5.872 5.379 1.00 . A A . 184 ILE HG22 1 1
1 1031 1 1 65 ILE HG23 H -5.543 4.836 4.056 1.00 . A A . 184 ILE HG23 1 1
1 1032 1 1 65 ILE N N -1.707 5.499 2.899 1.00 . A A . 184 ILE N 1 1
1 1033 1 1 65 ILE O O -4.069 7.839 3.360 1.00 . A A . 184 ILE O 1 1
1 1034 1 1 66 LYS C C -2.412 9.994 3.806 1.00 . A A . 185 LYS C 1 1
1 1035 1 1 66 LYS CA C -2.199 9.113 5.025 1.00 . A A . 185 LYS CA 1 1
1 1036 1 1 66 LYS CB C -0.867 9.435 5.700 1.00 . A A . 185 LYS CB 1 1
1 1037 1 1 66 LYS CD C 0.613 11.486 5.988 1.00 . A A . 185 LYS CD 1 1
1 1038 1 1 66 LYS CE C 1.051 12.133 7.296 1.00 . A A . 185 LYS CE 1 1
1 1039 1 1 66 LYS CG C -0.791 10.882 6.190 1.00 . A A . 185 LYS CG 1 1
1 1040 1 1 66 LYS H H -1.454 7.138 4.980 1.00 . A A . 185 LYS H 1 1
1 1041 1 1 66 LYS HA H -3.014 9.291 5.732 1.00 . A A . 185 LYS HA 1 1
1 1042 1 1 66 LYS HB2 H -0.704 8.766 6.545 1.00 . A A . 185 LYS HB2 1 1
1 1043 1 1 66 LYS HB3 H -0.096 9.275 4.958 1.00 . A A . 185 LYS HB3 1 1
1 1044 1 1 66 LYS HD2 H 1.341 10.720 5.721 1.00 . A A . 185 LYS HD2 1 1
1 1045 1 1 66 LYS HD3 H 0.569 12.228 5.188 1.00 . A A . 185 LYS HD3 1 1
1 1046 1 1 66 LYS HE2 H 0.243 12.783 7.627 1.00 . A A . 185 LYS HE2 1 1
1 1047 1 1 66 LYS HE3 H 1.179 11.328 8.022 1.00 . A A . 185 LYS HE3 1 1
1 1048 1 1 66 LYS HG2 H -1.510 11.482 5.640 1.00 . A A . 185 LYS HG2 1 1
1 1049 1 1 66 LYS HG3 H -1.085 10.909 7.240 1.00 . A A . 185 LYS HG3 1 1
1 1050 1 1 66 LYS HZ1 H 2.319 13.478 6.330 1.00 . A A . 185 LYS HZ1 1 1
1 1051 1 1 66 LYS HZ2 H 2.382 13.566 7.953 1.00 . A A . 185 LYS HZ2 1 1
1 1052 1 1 66 LYS HZ3 H 3.115 12.307 7.218 1.00 . A A . 185 LYS HZ3 1 1
1 1053 1 1 66 LYS N N -2.220 7.713 4.628 1.00 . A A . 185 LYS N 1 1
1 1054 1 1 66 LYS NZ N 2.301 12.914 7.176 1.00 . A A . 185 LYS NZ 1 1
1 1055 1 1 66 LYS O O -3.387 10.731 3.804 1.00 . A A . 185 LYS O 1 1
1 1056 1 1 67 GLN C C -3.150 10.567 1.079 1.00 . A A . 186 GLN C 1 1
1 1057 1 1 67 GLN CA C -1.706 10.689 1.554 1.00 . A A . 186 GLN CA 1 1
1 1058 1 1 67 GLN CB C -0.725 10.252 0.460 1.00 . A A . 186 GLN CB 1 1
1 1059 1 1 67 GLN CD C 1.115 11.837 -0.412 1.00 . A A . 186 GLN CD 1 1
1 1060 1 1 67 GLN CG C 0.709 10.787 0.618 1.00 . A A . 186 GLN CG 1 1
1 1061 1 1 67 GLN H H -0.741 9.309 2.892 1.00 . A A . 186 GLN H 1 1
1 1062 1 1 67 GLN HA H -1.527 11.744 1.763 1.00 . A A . 186 GLN HA 1 1
1 1063 1 1 67 GLN HB2 H -0.695 9.165 0.458 1.00 . A A . 186 GLN HB2 1 1
1 1064 1 1 67 GLN HB3 H -1.119 10.582 -0.502 1.00 . A A . 186 GLN HB3 1 1
1 1065 1 1 67 GLN HE21 H 1.318 13.310 1.016 1.00 . A A . 186 GLN HE21 1 1
1 1066 1 1 67 GLN HE22 H 1.781 13.725 -0.605 1.00 . A A . 186 GLN HE22 1 1
1 1067 1 1 67 GLN HG2 H 0.821 11.229 1.596 1.00 . A A . 186 GLN HG2 1 1
1 1068 1 1 67 GLN HG3 H 1.412 9.959 0.550 1.00 . A A . 186 GLN HG3 1 1
1 1069 1 1 67 GLN N N -1.538 9.930 2.793 1.00 . A A . 186 GLN N 1 1
1 1070 1 1 67 GLN NE2 N 1.405 13.045 0.039 1.00 . A A . 186 GLN NE2 1 1
1 1071 1 1 67 GLN O O -3.846 11.563 1.076 1.00 . A A . 186 GLN O 1 1
1 1072 1 1 67 GLN OE1 O 1.238 11.579 -1.606 1.00 . A A . 186 GLN OE1 1 1
1 1073 1 1 68 HIS C C -6.109 9.764 1.242 1.00 . A A . 187 HIS C 1 1
1 1074 1 1 68 HIS CA C -5.031 9.247 0.261 1.00 . A A . 187 HIS CA 1 1
1 1075 1 1 68 HIS CB C -5.237 7.790 -0.168 1.00 . A A . 187 HIS CB 1 1
1 1076 1 1 68 HIS CD2 C -3.215 7.511 -1.738 1.00 . A A . 187 HIS CD2 1 1
1 1077 1 1 68 HIS CE1 C -4.264 7.387 -3.665 1.00 . A A . 187 HIS CE1 1 1
1 1078 1 1 68 HIS CG C -4.562 7.529 -1.493 1.00 . A A . 187 HIS CG 1 1
1 1079 1 1 68 HIS H H -3.079 8.556 0.819 1.00 . A A . 187 HIS H 1 1
1 1080 1 1 68 HIS HA H -5.125 9.857 -0.636 1.00 . A A . 187 HIS HA 1 1
1 1081 1 1 68 HIS HB2 H -4.836 7.116 0.590 1.00 . A A . 187 HIS HB2 1 1
1 1082 1 1 68 HIS HB3 H -6.303 7.582 -0.268 1.00 . A A . 187 HIS HB3 1 1
1 1083 1 1 68 HIS HD1 H -6.206 7.457 -2.868 1.00 . A A . 187 HIS HD1 1 1
1 1084 1 1 68 HIS HD2 H -2.428 7.623 -1.012 1.00 . A A . 187 HIS HD2 1 1
1 1085 1 1 68 HIS HE1 H -4.486 7.279 -4.718 1.00 . A A . 187 HIS HE1 1 1
1 1086 1 1 68 HIS N N -3.658 9.385 0.753 1.00 . A A . 187 HIS N 1 1
1 1087 1 1 68 HIS ND1 N -5.197 7.456 -2.708 1.00 . A A . 187 HIS ND1 1 1
1 1088 1 1 68 HIS NE2 N -3.033 7.433 -3.123 1.00 . A A . 187 HIS NE2 1 1
1 1089 1 1 68 HIS O O -7.188 10.194 0.835 1.00 . A A . 187 HIS O 1 1
1 1090 1 1 69 THR C C -6.724 11.732 3.732 1.00 . A A . 188 THR C 1 1
1 1091 1 1 69 THR CA C -6.759 10.202 3.582 1.00 . A A . 188 THR CA 1 1
1 1092 1 1 69 THR CB C -6.374 9.387 4.833 1.00 . A A . 188 THR CB 1 1
1 1093 1 1 69 THR CG2 C -7.311 9.451 6.021 1.00 . A A . 188 THR CG2 1 1
1 1094 1 1 69 THR H H -4.854 9.827 2.848 1.00 . A A . 188 THR H 1 1
1 1095 1 1 69 THR HA H -7.768 9.914 3.292 1.00 . A A . 188 THR HA 1 1
1 1096 1 1 69 THR HB H -5.378 9.685 5.160 1.00 . A A . 188 THR HB 1 1
1 1097 1 1 69 THR HG1 H -5.588 7.886 3.929 1.00 . A A . 188 THR HG1 1 1
1 1098 1 1 69 THR HG21 H -8.281 9.063 5.724 1.00 . A A . 188 THR HG21 1 1
1 1099 1 1 69 THR HG22 H -6.897 8.815 6.802 1.00 . A A . 188 THR HG22 1 1
1 1100 1 1 69 THR HG23 H -7.394 10.471 6.386 1.00 . A A . 188 THR HG23 1 1
1 1101 1 1 69 THR N N -5.821 9.832 2.536 1.00 . A A . 188 THR N 1 1
1 1102 1 1 69 THR O O -7.546 12.316 4.431 1.00 . A A . 188 THR O 1 1
1 1103 1 1 69 THR OG1 O -6.367 8.012 4.503 1.00 . A A . 188 THR OG1 1 1
1 1104 1 1 70 VAL C C -5.745 14.376 1.588 1.00 . A A . 189 VAL C 1 1
1 1105 1 1 70 VAL CA C -5.659 13.852 3.025 1.00 . A A . 189 VAL CA 1 1
1 1106 1 1 70 VAL CB C -4.431 14.230 3.879 1.00 . A A . 189 VAL CB 1 1
1 1107 1 1 70 VAL CG1 C -4.389 13.547 5.257 1.00 . A A . 189 VAL CG1 1 1
1 1108 1 1 70 VAL CG2 C -3.079 14.052 3.205 1.00 . A A . 189 VAL CG2 1 1
1 1109 1 1 70 VAL H H -5.189 11.893 2.421 1.00 . A A . 189 VAL H 1 1
1 1110 1 1 70 VAL HA H -6.495 14.317 3.527 1.00 . A A . 189 VAL HA 1 1
1 1111 1 1 70 VAL HB H -4.523 15.277 4.069 1.00 . A A . 189 VAL HB 1 1
1 1112 1 1 70 VAL HG11 H -3.576 13.966 5.844 1.00 . A A . 189 VAL HG11 1 1
1 1113 1 1 70 VAL HG12 H -5.329 13.720 5.782 1.00 . A A . 189 VAL HG12 1 1
1 1114 1 1 70 VAL HG13 H -4.207 12.478 5.176 1.00 . A A . 189 VAL HG13 1 1
1 1115 1 1 70 VAL HG21 H -3.014 14.730 2.360 1.00 . A A . 189 VAL HG21 1 1
1 1116 1 1 70 VAL HG22 H -2.279 14.278 3.900 1.00 . A A . 189 VAL HG22 1 1
1 1117 1 1 70 VAL HG23 H -2.989 13.031 2.874 1.00 . A A . 189 VAL HG23 1 1
1 1118 1 1 70 VAL N N -5.831 12.414 3.008 1.00 . A A . 189 VAL N 1 1
1 1119 1 1 70 VAL O O -6.706 15.066 1.275 1.00 . A A . 189 VAL O 1 1
1 1120 1 1 71 THR C C -6.088 13.883 -1.408 1.00 . A A . 190 THR C 1 1
1 1121 1 1 71 THR CA C -4.758 14.210 -0.729 1.00 . A A . 190 THR CA 1 1
1 1122 1 1 71 THR CB C -3.546 13.432 -1.293 1.00 . A A . 190 THR CB 1 1
1 1123 1 1 71 THR CG2 C -3.438 13.490 -2.815 1.00 . A A . 190 THR CG2 1 1
1 1124 1 1 71 THR H H -4.107 13.354 1.034 1.00 . A A . 190 THR H 1 1
1 1125 1 1 71 THR HA H -4.567 15.271 -0.886 1.00 . A A . 190 THR HA 1 1
1 1126 1 1 71 THR HB H -3.630 12.378 -1.053 1.00 . A A . 190 THR HB 1 1
1 1127 1 1 71 THR HG1 H -1.684 14.014 -1.367 1.00 . A A . 190 THR HG1 1 1
1 1128 1 1 71 THR HG21 H -2.524 12.989 -3.137 1.00 . A A . 190 THR HG21 1 1
1 1129 1 1 71 THR HG22 H -4.270 12.946 -3.265 1.00 . A A . 190 THR HG22 1 1
1 1130 1 1 71 THR HG23 H -3.466 14.523 -3.153 1.00 . A A . 190 THR HG23 1 1
1 1131 1 1 71 THR N N -4.833 13.979 0.703 1.00 . A A . 190 THR N 1 1
1 1132 1 1 71 THR O O -6.829 14.806 -1.736 1.00 . A A . 190 THR O 1 1
1 1133 1 1 71 THR OG1 O -2.359 13.896 -0.668 1.00 . A A . 190 THR OG1 1 1
1 1134 1 1 72 THR C C -8.859 12.775 -1.797 1.00 . A A . 191 THR C 1 1
1 1135 1 1 72 THR CA C -7.586 12.329 -2.493 1.00 . A A . 191 THR CA 1 1
1 1136 1 1 72 THR CB C -7.598 10.874 -2.969 1.00 . A A . 191 THR CB 1 1
1 1137 1 1 72 THR CG2 C -6.450 10.686 -3.949 1.00 . A A . 191 THR CG2 1 1
1 1138 1 1 72 THR H H -5.879 11.810 -1.397 1.00 . A A . 191 THR H 1 1
1 1139 1 1 72 THR HA H -7.506 12.946 -3.371 1.00 . A A . 191 THR HA 1 1
1 1140 1 1 72 THR HB H -8.540 10.654 -3.467 1.00 . A A . 191 THR HB 1 1
1 1141 1 1 72 THR HG1 H -7.675 9.092 -2.219 1.00 . A A . 191 THR HG1 1 1
1 1142 1 1 72 THR HG21 H -5.494 10.788 -3.433 1.00 . A A . 191 THR HG21 1 1
1 1143 1 1 72 THR HG22 H -6.524 9.695 -4.386 1.00 . A A . 191 THR HG22 1 1
1 1144 1 1 72 THR HG23 H -6.527 11.440 -4.732 1.00 . A A . 191 THR HG23 1 1
1 1145 1 1 72 THR N N -6.423 12.615 -1.665 1.00 . A A . 191 THR N 1 1
1 1146 1 1 72 THR O O -9.731 13.372 -2.425 1.00 . A A . 191 THR O 1 1
1 1147 1 1 72 THR OG1 O -7.371 9.972 -1.920 1.00 . A A . 191 THR OG1 1 1
1 1148 1 1 73 THR C C -10.245 14.529 0.320 1.00 . A A . 192 THR C 1 1
1 1149 1 1 73 THR CA C -9.976 13.012 0.382 1.00 . A A . 192 THR CA 1 1
1 1150 1 1 73 THR CB C -9.610 12.473 1.770 1.00 . A A . 192 THR CB 1 1
1 1151 1 1 73 THR CG2 C -10.560 12.943 2.850 1.00 . A A . 192 THR CG2 1 1
1 1152 1 1 73 THR H H -8.163 12.091 -0.028 1.00 . A A . 192 THR H 1 1
1 1153 1 1 73 THR HA H -10.873 12.511 0.044 1.00 . A A . 192 THR HA 1 1
1 1154 1 1 73 THR HB H -8.606 12.811 2.024 1.00 . A A . 192 THR HB 1 1
1 1155 1 1 73 THR HG1 H -8.879 10.703 1.278 1.00 . A A . 192 THR HG1 1 1
1 1156 1 1 73 THR HG21 H -10.317 12.434 3.780 1.00 . A A . 192 THR HG21 1 1
1 1157 1 1 73 THR HG22 H -10.431 14.015 2.980 1.00 . A A . 192 THR HG22 1 1
1 1158 1 1 73 THR HG23 H -11.582 12.721 2.544 1.00 . A A . 192 THR HG23 1 1
1 1159 1 1 73 THR N N -8.901 12.601 -0.480 1.00 . A A . 192 THR N 1 1
1 1160 1 1 73 THR O O -11.367 14.959 0.584 1.00 . A A . 192 THR O 1 1
1 1161 1 1 73 THR OG1 O -9.644 11.052 1.772 1.00 . A A . 192 THR OG1 1 1
1 1162 1 1 74 THR C C -10.063 17.043 -1.681 1.00 . A A . 193 THR C 1 1
1 1163 1 1 74 THR CA C -9.533 16.791 -0.264 1.00 . A A . 193 THR CA 1 1
1 1164 1 1 74 THR CB C -8.289 17.613 0.131 1.00 . A A . 193 THR CB 1 1
1 1165 1 1 74 THR CG2 C -7.332 18.016 -0.991 1.00 . A A . 193 THR CG2 1 1
1 1166 1 1 74 THR H H -8.373 14.985 -0.346 1.00 . A A . 193 THR H 1 1
1 1167 1 1 74 THR HA H -10.321 17.086 0.430 1.00 . A A . 193 THR HA 1 1
1 1168 1 1 74 THR HB H -7.730 17.051 0.877 1.00 . A A . 193 THR HB 1 1
1 1169 1 1 74 THR HG1 H -7.838 19.124 1.192 1.00 . A A . 193 THR HG1 1 1
1 1170 1 1 74 THR HG21 H -6.450 18.484 -0.559 1.00 . A A . 193 THR HG21 1 1
1 1171 1 1 74 THR HG22 H -7.007 17.153 -1.553 1.00 . A A . 193 THR HG22 1 1
1 1172 1 1 74 THR HG23 H -7.817 18.718 -1.670 1.00 . A A . 193 THR HG23 1 1
1 1173 1 1 74 THR N N -9.276 15.362 -0.073 1.00 . A A . 193 THR N 1 1
1 1174 1 1 74 THR O O -10.880 17.938 -1.884 1.00 . A A . 193 THR O 1 1
1 1175 1 1 74 THR OG1 O -8.662 18.802 0.781 1.00 . A A . 193 THR OG1 1 1
1 1176 1 1 75 LYS C C -11.366 15.567 -4.367 1.00 . A A . 194 LYS C 1 1
1 1177 1 1 75 LYS CA C -10.059 16.313 -4.059 1.00 . A A . 194 LYS CA 1 1
1 1178 1 1 75 LYS CB C -8.883 15.870 -4.942 1.00 . A A . 194 LYS CB 1 1
1 1179 1 1 75 LYS CD C -6.578 16.658 -5.758 1.00 . A A . 194 LYS CD 1 1
1 1180 1 1 75 LYS CE C -6.143 15.229 -6.067 1.00 . A A . 194 LYS CE 1 1
1 1181 1 1 75 LYS CG C -7.628 16.713 -4.651 1.00 . A A . 194 LYS CG 1 1
1 1182 1 1 75 LYS H H -9.104 15.417 -2.397 1.00 . A A . 194 LYS H 1 1
1 1183 1 1 75 LYS HA H -10.231 17.361 -4.298 1.00 . A A . 194 LYS HA 1 1
1 1184 1 1 75 LYS HB2 H -8.675 14.812 -4.783 1.00 . A A . 194 LYS HB2 1 1
1 1185 1 1 75 LYS HB3 H -9.160 16.017 -5.985 1.00 . A A . 194 LYS HB3 1 1
1 1186 1 1 75 LYS HD2 H -6.992 17.108 -6.659 1.00 . A A . 194 LYS HD2 1 1
1 1187 1 1 75 LYS HD3 H -5.713 17.231 -5.428 1.00 . A A . 194 LYS HD3 1 1
1 1188 1 1 75 LYS HE2 H -5.794 14.764 -5.146 1.00 . A A . 194 LYS HE2 1 1
1 1189 1 1 75 LYS HE3 H -7.025 14.696 -6.434 1.00 . A A . 194 LYS HE3 1 1
1 1190 1 1 75 LYS HG2 H -7.919 17.756 -4.522 1.00 . A A . 194 LYS HG2 1 1
1 1191 1 1 75 LYS HG3 H -7.170 16.370 -3.727 1.00 . A A . 194 LYS HG3 1 1
1 1192 1 1 75 LYS HZ1 H -5.438 15.604 -7.962 1.00 . A A . 194 LYS HZ1 1 1
1 1193 1 1 75 LYS HZ2 H -4.276 15.777 -6.812 1.00 . A A . 194 LYS HZ2 1 1
1 1194 1 1 75 LYS HZ3 H -4.767 14.275 -7.309 1.00 . A A . 194 LYS HZ3 1 1
1 1195 1 1 75 LYS N N -9.681 16.208 -2.652 1.00 . A A . 194 LYS N 1 1
1 1196 1 1 75 LYS NZ N -5.074 15.216 -7.090 1.00 . A A . 194 LYS NZ 1 1
1 1197 1 1 75 LYS O O -11.554 15.133 -5.506 1.00 . A A . 194 LYS O 1 1
1 1198 1 1 76 GLY C C -13.678 13.336 -3.714 1.00 . A A . 195 GLY C 1 1
1 1199 1 1 76 GLY CA C -13.603 14.861 -3.616 1.00 . A A . 195 GLY CA 1 1
1 1200 1 1 76 GLY H H -12.063 15.772 -2.480 1.00 . A A . 195 GLY H 1 1
1 1201 1 1 76 GLY HA2 H -14.239 15.182 -2.791 1.00 . A A . 195 GLY HA2 1 1
1 1202 1 1 76 GLY HA3 H -14.001 15.299 -4.530 1.00 . A A . 195 GLY HA3 1 1
1 1203 1 1 76 GLY N N -12.254 15.376 -3.387 1.00 . A A . 195 GLY N 1 1
1 1204 1 1 76 GLY O O -14.719 12.792 -4.092 1.00 . A A . 195 GLY O 1 1
1 1205 1 1 77 GLU C C -13.241 11.405 -1.421 1.00 . A A . 196 GLU C 1 1
1 1206 1 1 77 GLU CA C -12.686 11.278 -2.837 1.00 . A A . 196 GLU CA 1 1
1 1207 1 1 77 GLU CB C -11.270 10.695 -2.809 1.00 . A A . 196 GLU CB 1 1
1 1208 1 1 77 GLU CD C -10.989 8.425 -3.942 1.00 . A A . 196 GLU CD 1 1
1 1209 1 1 77 GLU CG C -11.064 9.194 -2.621 1.00 . A A . 196 GLU CG 1 1
1 1210 1 1 77 GLU H H -11.790 13.147 -3.053 1.00 . A A . 196 GLU H 1 1
1 1211 1 1 77 GLU HA H -13.363 10.662 -3.416 1.00 . A A . 196 GLU HA 1 1
1 1212 1 1 77 GLU HB2 H -10.733 11.010 -3.705 1.00 . A A . 196 GLU HB2 1 1
1 1213 1 1 77 GLU HB3 H -10.796 11.143 -1.945 1.00 . A A . 196 GLU HB3 1 1
1 1214 1 1 77 GLU HG2 H -10.081 9.108 -2.142 1.00 . A A . 196 GLU HG2 1 1
1 1215 1 1 77 GLU HG3 H -11.819 8.777 -1.955 1.00 . A A . 196 GLU HG3 1 1
1 1216 1 1 77 GLU N N -12.598 12.630 -3.377 1.00 . A A . 196 GLU N 1 1
1 1217 1 1 77 GLU O O -13.058 12.443 -0.772 1.00 . A A . 196 GLU O 1 1
1 1218 1 1 77 GLU OE1 O -9.877 8.381 -4.519 1.00 . A A . 196 GLU OE1 1 1
1 1219 1 1 77 GLU OE2 O -11.975 7.790 -4.380 1.00 . A A . 196 GLU OE2 1 1
1 1220 1 1 78 ASN C C -14.711 8.876 0.798 1.00 . A A . 197 ASN C 1 1
1 1221 1 1 78 ASN CA C -14.327 10.307 0.462 1.00 . A A . 197 ASN CA 1 1
1 1222 1 1 78 ASN CB C -15.539 11.216 0.692 1.00 . A A . 197 ASN CB 1 1
1 1223 1 1 78 ASN CG C -15.639 11.566 2.161 1.00 . A A . 197 ASN CG 1 1
1 1224 1 1 78 ASN H H -13.984 9.499 -1.436 1.00 . A A . 197 ASN H 1 1
1 1225 1 1 78 ASN HA H -13.497 10.646 1.074 1.00 . A A . 197 ASN HA 1 1
1 1226 1 1 78 ASN HB2 H -15.437 12.138 0.126 1.00 . A A . 197 ASN HB2 1 1
1 1227 1 1 78 ASN HB3 H -16.446 10.727 0.348 1.00 . A A . 197 ASN HB3 1 1
1 1228 1 1 78 ASN HD21 H -16.802 9.932 2.655 1.00 . A A . 197 ASN HD21 1 1
1 1229 1 1 78 ASN HD22 H -16.362 11.038 3.942 1.00 . A A . 197 ASN HD22 1 1
1 1230 1 1 78 ASN N N -13.880 10.357 -0.910 1.00 . A A . 197 ASN N 1 1
1 1231 1 1 78 ASN ND2 N -16.324 10.773 2.964 1.00 . A A . 197 ASN ND2 1 1
1 1232 1 1 78 ASN O O -15.641 8.339 0.190 1.00 . A A . 197 ASN O 1 1
1 1233 1 1 78 ASN OD1 O -15.064 12.562 2.596 1.00 . A A . 197 ASN OD1 1 1
1 1234 1 1 79 PHE C C -14.596 6.744 3.667 1.00 . A A . 198 PHE C 1 1
1 1235 1 1 79 PHE CA C -14.272 6.888 2.175 1.00 . A A . 198 PHE CA 1 1
1 1236 1 1 79 PHE CB C -13.121 5.988 1.712 1.00 . A A . 198 PHE CB 1 1
1 1237 1 1 79 PHE CD1 C -11.073 7.162 2.635 1.00 . A A . 198 PHE CD1 1 1
1 1238 1 1 79 PHE CD2 C -11.045 6.402 0.330 1.00 . A A . 198 PHE CD2 1 1
1 1239 1 1 79 PHE CE1 C -9.771 7.664 2.494 1.00 . A A . 198 PHE CE1 1 1
1 1240 1 1 79 PHE CE2 C -9.754 6.926 0.172 1.00 . A A . 198 PHE CE2 1 1
1 1241 1 1 79 PHE CG C -11.730 6.567 1.548 1.00 . A A . 198 PHE CG 1 1
1 1242 1 1 79 PHE CZ C -9.122 7.560 1.255 1.00 . A A . 198 PHE CZ 1 1
1 1243 1 1 79 PHE H H -13.189 8.717 2.094 1.00 . A A . 198 PHE H 1 1
1 1244 1 1 79 PHE HA H -15.164 6.526 1.662 1.00 . A A . 198 PHE HA 1 1
1 1245 1 1 79 PHE HB2 H -13.022 5.164 2.406 1.00 . A A . 198 PHE HB2 1 1
1 1246 1 1 79 PHE HB3 H -13.427 5.600 0.745 1.00 . A A . 198 PHE HB3 1 1
1 1247 1 1 79 PHE HD1 H -11.547 7.181 3.603 1.00 . A A . 198 PHE HD1 1 1
1 1248 1 1 79 PHE HD2 H -11.491 5.809 -0.459 1.00 . A A . 198 PHE HD2 1 1
1 1249 1 1 79 PHE HE1 H -9.270 8.104 3.344 1.00 . A A . 198 PHE HE1 1 1
1 1250 1 1 79 PHE HE2 H -9.239 6.803 -0.767 1.00 . A A . 198 PHE HE2 1 1
1 1251 1 1 79 PHE HZ H -8.111 7.908 1.166 1.00 . A A . 198 PHE HZ 1 1
1 1252 1 1 79 PHE N N -14.021 8.258 1.748 1.00 . A A . 198 PHE N 1 1
1 1253 1 1 79 PHE O O -14.473 7.692 4.452 1.00 . A A . 198 PHE O 1 1
1 1254 1 1 80 THR C C -14.267 4.367 6.029 1.00 . A A . 199 THR C 1 1
1 1255 1 1 80 THR CA C -15.438 5.074 5.373 1.00 . A A . 199 THR CA 1 1
1 1256 1 1 80 THR CB C -16.583 4.057 5.186 1.00 . A A . 199 THR CB 1 1
1 1257 1 1 80 THR CG2 C -17.856 4.847 4.936 1.00 . A A . 199 THR CG2 1 1
1 1258 1 1 80 THR H H -15.124 4.811 3.352 1.00 . A A . 199 THR H 1 1
1 1259 1 1 80 THR HA H -15.749 5.888 6.027 1.00 . A A . 199 THR HA 1 1
1 1260 1 1 80 THR HB H -16.713 3.442 6.078 1.00 . A A . 199 THR HB 1 1
1 1261 1 1 80 THR HG1 H -17.148 2.723 3.866 1.00 . A A . 199 THR HG1 1 1
1 1262 1 1 80 THR HG21 H -17.741 5.433 4.026 1.00 . A A . 199 THR HG21 1 1
1 1263 1 1 80 THR HG22 H -18.706 4.173 4.846 1.00 . A A . 199 THR HG22 1 1
1 1264 1 1 80 THR HG23 H -18.009 5.522 5.777 1.00 . A A . 199 THR HG23 1 1
1 1265 1 1 80 THR N N -15.066 5.554 4.041 1.00 . A A . 199 THR N 1 1
1 1266 1 1 80 THR O O -13.368 3.916 5.333 1.00 . A A . 199 THR O 1 1
1 1267 1 1 80 THR OG1 O -16.339 3.203 4.081 1.00 . A A . 199 THR OG1 1 1
1 1268 1 1 81 GLU C C -13.384 1.854 7.300 1.00 . A A . 200 GLU C 1 1
1 1269 1 1 81 GLU CA C -13.392 3.219 7.994 1.00 . A A . 200 GLU CA 1 1
1 1270 1 1 81 GLU CB C -13.715 3.077 9.479 1.00 . A A . 200 GLU CB 1 1
1 1271 1 1 81 GLU CD C -15.540 2.560 11.150 1.00 . A A . 200 GLU CD 1 1
1 1272 1 1 81 GLU CG C -15.088 2.459 9.696 1.00 . A A . 200 GLU CG 1 1
1 1273 1 1 81 GLU H H -15.000 4.605 7.928 1.00 . A A . 200 GLU H 1 1
1 1274 1 1 81 GLU HA H -12.406 3.645 7.940 1.00 . A A . 200 GLU HA 1 1
1 1275 1 1 81 GLU HB2 H -12.970 2.445 9.951 1.00 . A A . 200 GLU HB2 1 1
1 1276 1 1 81 GLU HB3 H -13.685 4.066 9.920 1.00 . A A . 200 GLU HB3 1 1
1 1277 1 1 81 GLU HG2 H -15.766 3.005 9.035 1.00 . A A . 200 GLU HG2 1 1
1 1278 1 1 81 GLU HG3 H -15.066 1.406 9.411 1.00 . A A . 200 GLU HG3 1 1
1 1279 1 1 81 GLU N N -14.310 4.151 7.343 1.00 . A A . 200 GLU N 1 1
1 1280 1 1 81 GLU O O -12.345 1.218 7.196 1.00 . A A . 200 GLU O 1 1
1 1281 1 1 81 GLU OE1 O -15.178 1.672 11.963 1.00 . A A . 200 GLU OE1 1 1
1 1282 1 1 81 GLU OE2 O -16.321 3.489 11.449 1.00 . A A . 200 GLU OE2 1 1
1 1283 1 1 82 THR C C -13.947 0.011 4.898 1.00 . A A . 201 THR C 1 1
1 1284 1 1 82 THR CA C -14.736 0.112 6.208 1.00 . A A . 201 THR CA 1 1
1 1285 1 1 82 THR CB C -16.253 -0.045 5.974 1.00 . A A . 201 THR CB 1 1
1 1286 1 1 82 THR CG2 C -16.657 -1.511 6.082 1.00 . A A . 201 THR CG2 1 1
1 1287 1 1 82 THR H H -15.389 1.930 6.890 1.00 . A A . 201 THR H 1 1
1 1288 1 1 82 THR HA H -14.357 -0.653 6.894 1.00 . A A . 201 THR HA 1 1
1 1289 1 1 82 THR HB H -16.492 0.336 4.978 1.00 . A A . 201 THR HB 1 1
1 1290 1 1 82 THR HG1 H -16.925 0.361 7.802 1.00 . A A . 201 THR HG1 1 1
1 1291 1 1 82 THR HG21 H -16.611 -1.839 7.119 1.00 . A A . 201 THR HG21 1 1
1 1292 1 1 82 THR HG22 H -17.671 -1.636 5.709 1.00 . A A . 201 THR HG22 1 1
1 1293 1 1 82 THR HG23 H -15.979 -2.130 5.494 1.00 . A A . 201 THR HG23 1 1
1 1294 1 1 82 THR N N -14.537 1.403 6.814 1.00 . A A . 201 THR N 1 1
1 1295 1 1 82 THR O O -13.385 -1.045 4.621 1.00 . A A . 201 THR O 1 1
1 1296 1 1 82 THR OG1 O -17.060 0.694 6.893 1.00 . A A . 201 THR OG1 1 1
1 1297 1 1 83 ASP C C -11.674 1.438 3.154 1.00 . A A . 202 ASP C 1 1
1 1298 1 1 83 ASP CA C -13.150 1.211 2.870 1.00 . A A . 202 ASP CA 1 1
1 1299 1 1 83 ASP CB C -13.690 2.393 2.071 1.00 . A A . 202 ASP CB 1 1
1 1300 1 1 83 ASP CG C -12.819 2.678 0.851 1.00 . A A . 202 ASP CG 1 1
1 1301 1 1 83 ASP H H -14.343 1.948 4.431 1.00 . A A . 202 ASP H 1 1
1 1302 1 1 83 ASP HA H -13.277 0.310 2.271 1.00 . A A . 202 ASP HA 1 1
1 1303 1 1 83 ASP HB2 H -14.701 2.185 1.749 1.00 . A A . 202 ASP HB2 1 1
1 1304 1 1 83 ASP HB3 H -13.746 3.261 2.719 1.00 . A A . 202 ASP HB3 1 1
1 1305 1 1 83 ASP N N -13.884 1.100 4.127 1.00 . A A . 202 ASP N 1 1
1 1306 1 1 83 ASP O O -10.825 0.750 2.586 1.00 . A A . 202 ASP O 1 1
1 1307 1 1 83 ASP OD1 O -11.835 3.419 0.974 1.00 . A A . 202 ASP OD1 1 1
1 1308 1 1 83 ASP OD2 O -13.131 2.097 -0.220 1.00 . A A . 202 ASP OD2 1 1
1 1309 1 1 84 VAL C C -9.326 1.409 4.994 1.00 . A A . 203 VAL C 1 1
1 1310 1 1 84 VAL CA C -10.026 2.692 4.508 1.00 . A A . 203 VAL CA 1 1
1 1311 1 1 84 VAL CB C -10.086 3.790 5.592 1.00 . A A . 203 VAL CB 1 1
1 1312 1 1 84 VAL CG1 C -8.732 4.066 6.262 1.00 . A A . 203 VAL CG1 1 1
1 1313 1 1 84 VAL CG2 C -10.553 5.116 4.976 1.00 . A A . 203 VAL CG2 1 1
1 1314 1 1 84 VAL H H -12.138 2.883 4.487 1.00 . A A . 203 VAL H 1 1
1 1315 1 1 84 VAL HA H -9.512 3.120 3.640 1.00 . A A . 203 VAL HA 1 1
1 1316 1 1 84 VAL HB H -10.790 3.490 6.366 1.00 . A A . 203 VAL HB 1 1
1 1317 1 1 84 VAL HG11 H -7.991 4.324 5.505 1.00 . A A . 203 VAL HG11 1 1
1 1318 1 1 84 VAL HG12 H -8.832 4.892 6.968 1.00 . A A . 203 VAL HG12 1 1
1 1319 1 1 84 VAL HG13 H -8.399 3.185 6.812 1.00 . A A . 203 VAL HG13 1 1
1 1320 1 1 84 VAL HG21 H -9.787 5.483 4.291 1.00 . A A . 203 VAL HG21 1 1
1 1321 1 1 84 VAL HG22 H -11.484 4.994 4.418 1.00 . A A . 203 VAL HG22 1 1
1 1322 1 1 84 VAL HG23 H -10.710 5.855 5.758 1.00 . A A . 203 VAL HG23 1 1
1 1323 1 1 84 VAL N N -11.373 2.354 4.079 1.00 . A A . 203 VAL N 1 1
1 1324 1 1 84 VAL O O -8.127 1.253 4.785 1.00 . A A . 203 VAL O 1 1
1 1325 1 1 85 LYS C C -9.280 -1.751 4.790 1.00 . A A . 204 LYS C 1 1
1 1326 1 1 85 LYS CA C -9.575 -0.857 5.986 1.00 . A A . 204 LYS CA 1 1
1 1327 1 1 85 LYS CB C -10.635 -1.519 6.865 1.00 . A A . 204 LYS CB 1 1
1 1328 1 1 85 LYS CD C -11.742 -1.509 9.111 1.00 . A A . 204 LYS CD 1 1
1 1329 1 1 85 LYS CE C -12.059 -0.486 10.198 1.00 . A A . 204 LYS CE 1 1
1 1330 1 1 85 LYS CG C -10.533 -1.024 8.309 1.00 . A A . 204 LYS CG 1 1
1 1331 1 1 85 LYS H H -11.026 0.660 5.815 1.00 . A A . 204 LYS H 1 1
1 1332 1 1 85 LYS HA H -8.659 -0.750 6.563 1.00 . A A . 204 LYS HA 1 1
1 1333 1 1 85 LYS HB2 H -11.620 -1.300 6.460 1.00 . A A . 204 LYS HB2 1 1
1 1334 1 1 85 LYS HB3 H -10.518 -2.596 6.849 1.00 . A A . 204 LYS HB3 1 1
1 1335 1 1 85 LYS HD2 H -12.619 -1.604 8.469 1.00 . A A . 204 LYS HD2 1 1
1 1336 1 1 85 LYS HD3 H -11.510 -2.484 9.544 1.00 . A A . 204 LYS HD3 1 1
1 1337 1 1 85 LYS HE2 H -11.123 -0.123 10.624 1.00 . A A . 204 LYS HE2 1 1
1 1338 1 1 85 LYS HE3 H -12.577 0.359 9.744 1.00 . A A . 204 LYS HE3 1 1
1 1339 1 1 85 LYS HG2 H -9.619 -1.406 8.764 1.00 . A A . 204 LYS HG2 1 1
1 1340 1 1 85 LYS HG3 H -10.481 0.066 8.320 1.00 . A A . 204 LYS HG3 1 1
1 1341 1 1 85 LYS HZ1 H -13.182 -0.381 11.919 1.00 . A A . 204 LYS HZ1 1 1
1 1342 1 1 85 LYS HZ2 H -13.670 -1.581 10.867 1.00 . A A . 204 LYS HZ2 1 1
1 1343 1 1 85 LYS HZ3 H -12.288 -1.752 11.766 1.00 . A A . 204 LYS HZ3 1 1
1 1344 1 1 85 LYS N N -10.057 0.462 5.595 1.00 . A A . 204 LYS N 1 1
1 1345 1 1 85 LYS NZ N -12.873 -1.087 11.266 1.00 . A A . 204 LYS NZ 1 1
1 1346 1 1 85 LYS O O -8.319 -2.520 4.850 1.00 . A A . 204 LYS O 1 1
1 1347 1 1 86 MET C C -8.541 -2.050 1.874 1.00 . A A . 205 MET C 1 1
1 1348 1 1 86 MET CA C -9.797 -2.560 2.571 1.00 . A A . 205 MET CA 1 1
1 1349 1 1 86 MET CB C -10.986 -2.562 1.613 1.00 . A A . 205 MET CB 1 1
1 1350 1 1 86 MET CE C -13.777 -4.961 2.876 1.00 . A A . 205 MET CE 1 1
1 1351 1 1 86 MET CG C -12.318 -2.731 2.341 1.00 . A A . 205 MET CG 1 1
1 1352 1 1 86 MET H H -10.780 -0.977 3.558 1.00 . A A . 205 MET H 1 1
1 1353 1 1 86 MET HA H -9.626 -3.579 2.927 1.00 . A A . 205 MET HA 1 1
1 1354 1 1 86 MET HB2 H -10.995 -1.631 1.058 1.00 . A A . 205 MET HB2 1 1
1 1355 1 1 86 MET HB3 H -10.861 -3.381 0.910 1.00 . A A . 205 MET HB3 1 1
1 1356 1 1 86 MET HE1 H -12.831 -5.326 3.268 1.00 . A A . 205 MET HE1 1 1
1 1357 1 1 86 MET HE2 H -14.322 -4.472 3.684 1.00 . A A . 205 MET HE2 1 1
1 1358 1 1 86 MET HE3 H -14.356 -5.796 2.497 1.00 . A A . 205 MET HE3 1 1
1 1359 1 1 86 MET HG2 H -12.138 -3.133 3.337 1.00 . A A . 205 MET HG2 1 1
1 1360 1 1 86 MET HG3 H -12.786 -1.758 2.456 1.00 . A A . 205 MET HG3 1 1
1 1361 1 1 86 MET N N -10.067 -1.695 3.710 1.00 . A A . 205 MET N 1 1
1 1362 1 1 86 MET O O -7.705 -2.841 1.432 1.00 . A A . 205 MET O 1 1
1 1363 1 1 86 MET SD S -13.480 -3.814 1.510 1.00 . A A . 205 MET SD 1 1
1 1364 1 1 87 MET C C -6.044 -0.495 2.386 1.00 . A A . 206 MET C 1 1
1 1365 1 1 87 MET CA C -7.179 -0.035 1.467 1.00 . A A . 206 MET CA 1 1
1 1366 1 1 87 MET CB C -7.460 1.470 1.501 1.00 . A A . 206 MET CB 1 1
1 1367 1 1 87 MET CE C -7.660 4.628 2.045 1.00 . A A . 206 MET CE 1 1
1 1368 1 1 87 MET CG C -6.214 2.336 1.376 1.00 . A A . 206 MET CG 1 1
1 1369 1 1 87 MET H H -9.166 -0.153 2.161 1.00 . A A . 206 MET H 1 1
1 1370 1 1 87 MET HA H -6.914 -0.304 0.443 1.00 . A A . 206 MET HA 1 1
1 1371 1 1 87 MET HB2 H -8.131 1.705 0.688 1.00 . A A . 206 MET HB2 1 1
1 1372 1 1 87 MET HB3 H -7.974 1.738 2.415 1.00 . A A . 206 MET HB3 1 1
1 1373 1 1 87 MET HE1 H -7.424 4.169 3.003 1.00 . A A . 206 MET HE1 1 1
1 1374 1 1 87 MET HE2 H -7.545 5.706 2.134 1.00 . A A . 206 MET HE2 1 1
1 1375 1 1 87 MET HE3 H -8.689 4.390 1.770 1.00 . A A . 206 MET HE3 1 1
1 1376 1 1 87 MET HG2 H -5.763 2.396 2.364 1.00 . A A . 206 MET HG2 1 1
1 1377 1 1 87 MET HG3 H -5.503 1.846 0.710 1.00 . A A . 206 MET HG3 1 1
1 1378 1 1 87 MET N N -8.399 -0.725 1.818 1.00 . A A . 206 MET N 1 1
1 1379 1 1 87 MET O O -5.021 -0.921 1.867 1.00 . A A . 206 MET O 1 1
1 1380 1 1 87 MET SD S -6.530 4.021 0.769 1.00 . A A . 206 MET SD 1 1
1 1381 1 1 88 GLU C C -4.665 -2.315 4.316 1.00 . A A . 207 GLU C 1 1
1 1382 1 1 88 GLU CA C -5.224 -0.943 4.682 1.00 . A A . 207 GLU CA 1 1
1 1383 1 1 88 GLU CB C -5.809 -0.914 6.112 1.00 . A A . 207 GLU CB 1 1
1 1384 1 1 88 GLU CD C -5.094 -0.826 8.576 1.00 . A A . 207 GLU CD 1 1
1 1385 1 1 88 GLU CG C -4.762 -0.449 7.124 1.00 . A A . 207 GLU CG 1 1
1 1386 1 1 88 GLU H H -7.013 -0.023 4.121 1.00 . A A . 207 GLU H 1 1
1 1387 1 1 88 GLU HA H -4.396 -0.254 4.626 1.00 . A A . 207 GLU HA 1 1
1 1388 1 1 88 GLU HB2 H -6.634 -0.209 6.163 1.00 . A A . 207 GLU HB2 1 1
1 1389 1 1 88 GLU HB3 H -6.170 -1.909 6.382 1.00 . A A . 207 GLU HB3 1 1
1 1390 1 1 88 GLU HG2 H -3.807 -0.856 6.824 1.00 . A A . 207 GLU HG2 1 1
1 1391 1 1 88 GLU HG3 H -4.677 0.636 7.059 1.00 . A A . 207 GLU HG3 1 1
1 1392 1 1 88 GLU N N -6.211 -0.485 3.713 1.00 . A A . 207 GLU N 1 1
1 1393 1 1 88 GLU O O -3.450 -2.524 4.364 1.00 . A A . 207 GLU O 1 1
1 1394 1 1 88 GLU OE1 O -5.900 -0.114 9.216 1.00 . A A . 207 GLU OE1 1 1
1 1395 1 1 88 GLU OE2 O -4.490 -1.779 9.131 1.00 . A A . 207 GLU OE2 1 1
1 1396 1 1 89 ARG C C -4.375 -4.655 2.270 1.00 . A A . 208 ARG C 1 1
1 1397 1 1 89 ARG CA C -5.124 -4.590 3.550 1.00 . A A . 208 ARG CA 1 1
1 1398 1 1 89 ARG CB C -6.350 -5.503 3.548 1.00 . A A . 208 ARG CB 1 1
1 1399 1 1 89 ARG CD C -6.936 -5.190 6.064 1.00 . A A . 208 ARG CD 1 1
1 1400 1 1 89 ARG CG C -6.598 -6.138 4.906 1.00 . A A . 208 ARG CG 1 1
1 1401 1 1 89 ARG CZ C -7.093 -6.867 7.910 1.00 . A A . 208 ARG CZ 1 1
1 1402 1 1 89 ARG H H -6.530 -3.089 4.025 1.00 . A A . 208 ARG H 1 1
1 1403 1 1 89 ARG HA H -4.339 -4.907 4.187 1.00 . A A . 208 ARG HA 1 1
1 1404 1 1 89 ARG HB2 H -7.242 -4.962 3.224 1.00 . A A . 208 ARG HB2 1 1
1 1405 1 1 89 ARG HB3 H -6.174 -6.311 2.845 1.00 . A A . 208 ARG HB3 1 1
1 1406 1 1 89 ARG HD2 H -6.377 -4.268 5.965 1.00 . A A . 208 ARG HD2 1 1
1 1407 1 1 89 ARG HD3 H -7.996 -4.948 6.052 1.00 . A A . 208 ARG HD3 1 1
1 1408 1 1 89 ARG HE H -5.617 -5.495 7.638 1.00 . A A . 208 ARG HE 1 1
1 1409 1 1 89 ARG HG2 H -7.436 -6.801 4.767 1.00 . A A . 208 ARG HG2 1 1
1 1410 1 1 89 ARG HG3 H -5.721 -6.731 5.165 1.00 . A A . 208 ARG HG3 1 1
1 1411 1 1 89 ARG HH11 H -8.928 -6.604 7.067 1.00 . A A . 208 ARG HH11 1 1
1 1412 1 1 89 ARG HH12 H -8.795 -8.034 8.031 1.00 . A A . 208 ARG HH12 1 1
1 1413 1 1 89 ARG HH21 H -5.371 -7.348 8.822 1.00 . A A . 208 ARG HH21 1 1
1 1414 1 1 89 ARG HH22 H -6.608 -8.537 9.003 1.00 . A A . 208 ARG HH22 1 1
1 1415 1 1 89 ARG N N -5.530 -3.253 3.930 1.00 . A A . 208 ARG N 1 1
1 1416 1 1 89 ARG NE N -6.538 -5.799 7.335 1.00 . A A . 208 ARG NE 1 1
1 1417 1 1 89 ARG NH1 N -8.337 -7.235 7.620 1.00 . A A . 208 ARG NH1 1 1
1 1418 1 1 89 ARG NH2 N -6.367 -7.576 8.763 1.00 . A A . 208 ARG NH2 1 1
1 1419 1 1 89 ARG O O -3.274 -5.204 2.209 1.00 . A A . 208 ARG O 1 1
1 1420 1 1 90 VAL C C -2.926 -3.375 0.141 1.00 . A A . 209 VAL C 1 1
1 1421 1 1 90 VAL CA C -4.333 -3.979 -0.012 1.00 . A A . 209 VAL CA 1 1
1 1422 1 1 90 VAL CB C -5.349 -3.209 -0.845 1.00 . A A . 209 VAL CB 1 1
1 1423 1 1 90 VAL CG1 C -4.668 -2.408 -1.878 1.00 . A A . 209 VAL CG1 1 1
1 1424 1 1 90 VAL CG2 C -6.327 -4.154 -1.523 1.00 . A A . 209 VAL CG2 1 1
1 1425 1 1 90 VAL H H -5.905 -3.692 1.370 1.00 . A A . 209 VAL H 1 1
1 1426 1 1 90 VAL HA H -4.182 -4.974 -0.428 1.00 . A A . 209 VAL HA 1 1
1 1427 1 1 90 VAL HB H -5.887 -2.481 -0.244 1.00 . A A . 209 VAL HB 1 1
1 1428 1 1 90 VAL HG11 H -4.129 -1.665 -1.297 1.00 . A A . 209 VAL HG11 1 1
1 1429 1 1 90 VAL HG12 H -4.013 -3.102 -2.392 1.00 . A A . 209 VAL HG12 1 1
1 1430 1 1 90 VAL HG13 H -5.434 -1.970 -2.510 1.00 . A A . 209 VAL HG13 1 1
1 1431 1 1 90 VAL HG21 H -5.809 -4.846 -2.181 1.00 . A A . 209 VAL HG21 1 1
1 1432 1 1 90 VAL HG22 H -6.863 -4.711 -0.766 1.00 . A A . 209 VAL HG22 1 1
1 1433 1 1 90 VAL HG23 H -7.016 -3.572 -2.121 1.00 . A A . 209 VAL HG23 1 1
1 1434 1 1 90 VAL N N -4.977 -4.095 1.252 1.00 . A A . 209 VAL N 1 1
1 1435 1 1 90 VAL O O -1.969 -3.976 -0.343 1.00 . A A . 209 VAL O 1 1
1 1436 1 1 91 VAL C C -0.510 -2.453 1.639 1.00 . A A . 210 VAL C 1 1
1 1437 1 1 91 VAL CA C -1.488 -1.548 0.893 1.00 . A A . 210 VAL CA 1 1
1 1438 1 1 91 VAL CB C -1.671 -0.162 1.544 1.00 . A A . 210 VAL CB 1 1
1 1439 1 1 91 VAL CG1 C -0.356 0.596 1.739 1.00 . A A . 210 VAL CG1 1 1
1 1440 1 1 91 VAL CG2 C -2.532 0.760 0.678 1.00 . A A . 210 VAL CG2 1 1
1 1441 1 1 91 VAL H H -3.574 -1.769 1.221 1.00 . A A . 210 VAL H 1 1
1 1442 1 1 91 VAL HA H -1.093 -1.415 -0.119 1.00 . A A . 210 VAL HA 1 1
1 1443 1 1 91 VAL HB H -2.165 -0.280 2.509 1.00 . A A . 210 VAL HB 1 1
1 1444 1 1 91 VAL HG11 H -0.568 1.563 2.192 1.00 . A A . 210 VAL HG11 1 1
1 1445 1 1 91 VAL HG12 H 0.306 0.035 2.394 1.00 . A A . 210 VAL HG12 1 1
1 1446 1 1 91 VAL HG13 H 0.139 0.750 0.779 1.00 . A A . 210 VAL HG13 1 1
1 1447 1 1 91 VAL HG21 H -2.028 0.987 -0.261 1.00 . A A . 210 VAL HG21 1 1
1 1448 1 1 91 VAL HG22 H -3.486 0.300 0.457 1.00 . A A . 210 VAL HG22 1 1
1 1449 1 1 91 VAL HG23 H -2.719 1.679 1.228 1.00 . A A . 210 VAL HG23 1 1
1 1450 1 1 91 VAL N N -2.772 -2.224 0.796 1.00 . A A . 210 VAL N 1 1
1 1451 1 1 91 VAL O O 0.599 -2.635 1.155 1.00 . A A . 210 VAL O 1 1
1 1452 1 1 92 GLU C C 0.512 -5.080 2.574 1.00 . A A . 211 GLU C 1 1
1 1453 1 1 92 GLU CA C -0.084 -4.006 3.500 1.00 . A A . 211 GLU CA 1 1
1 1454 1 1 92 GLU CB C -0.960 -4.568 4.642 1.00 . A A . 211 GLU CB 1 1
1 1455 1 1 92 GLU CD C -1.401 -6.574 6.154 1.00 . A A . 211 GLU CD 1 1
1 1456 1 1 92 GLU CG C -0.536 -5.969 5.052 1.00 . A A . 211 GLU CG 1 1
1 1457 1 1 92 GLU H H -1.865 -3.017 3.082 1.00 . A A . 211 GLU H 1 1
1 1458 1 1 92 GLU HA H 0.748 -3.451 3.934 1.00 . A A . 211 GLU HA 1 1
1 1459 1 1 92 GLU HB2 H -0.908 -3.895 5.499 1.00 . A A . 211 GLU HB2 1 1
1 1460 1 1 92 GLU HB3 H -1.996 -4.635 4.321 1.00 . A A . 211 GLU HB3 1 1
1 1461 1 1 92 GLU HG2 H -0.664 -6.602 4.170 1.00 . A A . 211 GLU HG2 1 1
1 1462 1 1 92 GLU HG3 H 0.509 -5.906 5.371 1.00 . A A . 211 GLU HG3 1 1
1 1463 1 1 92 GLU N N -0.913 -3.090 2.743 1.00 . A A . 211 GLU N 1 1
1 1464 1 1 92 GLU O O 1.714 -5.361 2.637 1.00 . A A . 211 GLU O 1 1
1 1465 1 1 92 GLU OE1 O -1.073 -6.410 7.352 1.00 . A A . 211 GLU OE1 1 1
1 1466 1 1 92 GLU OE2 O -2.353 -7.331 5.835 1.00 . A A . 211 GLU OE2 1 1
1 1467 1 1 93 GLN C C 1.090 -6.264 -0.189 1.00 . A A . 212 GLN C 1 1
1 1468 1 1 93 GLN CA C 0.115 -6.786 0.859 1.00 . A A . 212 GLN CA 1 1
1 1469 1 1 93 GLN CB C -1.095 -7.445 0.179 1.00 . A A . 212 GLN CB 1 1
1 1470 1 1 93 GLN CD C -2.392 -9.540 0.849 1.00 . A A . 212 GLN CD 1 1
1 1471 1 1 93 GLN CG C -2.040 -8.095 1.212 1.00 . A A . 212 GLN CG 1 1
1 1472 1 1 93 GLN H H -1.294 -5.418 1.722 1.00 . A A . 212 GLN H 1 1
1 1473 1 1 93 GLN HA H 0.633 -7.537 1.458 1.00 . A A . 212 GLN HA 1 1
1 1474 1 1 93 GLN HB2 H -1.620 -6.714 -0.447 1.00 . A A . 212 GLN HB2 1 1
1 1475 1 1 93 GLN HB3 H -0.721 -8.216 -0.490 1.00 . A A . 212 GLN HB3 1 1
1 1476 1 1 93 GLN HE21 H -4.396 -9.216 0.925 1.00 . A A . 212 GLN HE21 1 1
1 1477 1 1 93 GLN HE22 H -3.882 -10.833 0.484 1.00 . A A . 212 GLN HE22 1 1
1 1478 1 1 93 GLN HG2 H -1.568 -8.106 2.193 1.00 . A A . 212 GLN HG2 1 1
1 1479 1 1 93 GLN HG3 H -2.935 -7.490 1.321 1.00 . A A . 212 GLN HG3 1 1
1 1480 1 1 93 GLN N N -0.317 -5.699 1.728 1.00 . A A . 212 GLN N 1 1
1 1481 1 1 93 GLN NE2 N -3.665 -9.873 0.706 1.00 . A A . 212 GLN NE2 1 1
1 1482 1 1 93 GLN O O 2.139 -6.862 -0.438 1.00 . A A . 212 GLN O 1 1
1 1483 1 1 93 GLN OE1 O -1.509 -10.379 0.698 1.00 . A A . 212 GLN OE1 1 1
1 1484 1 1 94 MET C C 2.858 -4.061 -1.423 1.00 . A A . 213 MET C 1 1
1 1485 1 1 94 MET CA C 1.520 -4.612 -1.934 1.00 . A A . 213 MET CA 1 1
1 1486 1 1 94 MET CB C 0.653 -3.559 -2.638 1.00 . A A . 213 MET CB 1 1
1 1487 1 1 94 MET CE C -1.794 -1.685 -3.391 1.00 . A A . 213 MET CE 1 1
1 1488 1 1 94 MET CG C -0.610 -4.216 -3.236 1.00 . A A . 213 MET CG 1 1
1 1489 1 1 94 MET H H -0.087 -4.648 -0.544 1.00 . A A . 213 MET H 1 1
1 1490 1 1 94 MET HA H 1.739 -5.414 -2.641 1.00 . A A . 213 MET HA 1 1
1 1491 1 1 94 MET HB2 H 0.364 -2.791 -1.918 1.00 . A A . 213 MET HB2 1 1
1 1492 1 1 94 MET HB3 H 1.230 -3.083 -3.425 1.00 . A A . 213 MET HB3 1 1
1 1493 1 1 94 MET HE1 H -0.853 -1.140 -3.388 1.00 . A A . 213 MET HE1 1 1
1 1494 1 1 94 MET HE2 H -2.569 -1.055 -3.829 1.00 . A A . 213 MET HE2 1 1
1 1495 1 1 94 MET HE3 H -2.066 -1.930 -2.363 1.00 . A A . 213 MET HE3 1 1
1 1496 1 1 94 MET HG2 H -0.338 -5.150 -3.727 1.00 . A A . 213 MET HG2 1 1
1 1497 1 1 94 MET HG3 H -1.264 -4.524 -2.431 1.00 . A A . 213 MET HG3 1 1
1 1498 1 1 94 MET N N 0.747 -5.153 -0.831 1.00 . A A . 213 MET N 1 1
1 1499 1 1 94 MET O O 3.873 -4.153 -2.111 1.00 . A A . 213 MET O 1 1
1 1500 1 1 94 MET SD S -1.614 -3.206 -4.366 1.00 . A A . 213 MET SD 1 1
1 1501 1 1 95 CYS C C 5.062 -3.914 0.883 1.00 . A A . 214 CYS C 1 1
1 1502 1 1 95 CYS CA C 4.036 -2.903 0.412 1.00 . A A . 214 CYS CA 1 1
1 1503 1 1 95 CYS CB C 3.597 -2.071 1.617 1.00 . A A . 214 CYS CB 1 1
1 1504 1 1 95 CYS H H 2.041 -3.645 0.368 1.00 . A A . 214 CYS H 1 1
1 1505 1 1 95 CYS HA H 4.520 -2.259 -0.328 1.00 . A A . 214 CYS HA 1 1
1 1506 1 1 95 CYS HB2 H 2.901 -2.644 2.230 1.00 . A A . 214 CYS HB2 1 1
1 1507 1 1 95 CYS HB3 H 4.471 -1.880 2.235 1.00 . A A . 214 CYS HB3 1 1
1 1508 1 1 95 CYS N N 2.885 -3.557 -0.190 1.00 . A A . 214 CYS N 1 1
1 1509 1 1 95 CYS O O 6.254 -3.628 0.803 1.00 . A A . 214 CYS O 1 1
1 1510 1 1 95 CYS SG S 2.848 -0.481 1.198 1.00 . A A . 214 CYS SG 1 1
1 1511 1 1 96 VAL C C 6.423 -6.531 0.542 1.00 . A A . 215 VAL C 1 1
1 1512 1 1 96 VAL CA C 5.561 -6.142 1.747 1.00 . A A . 215 VAL CA 1 1
1 1513 1 1 96 VAL CB C 4.756 -7.319 2.337 1.00 . A A . 215 VAL CB 1 1
1 1514 1 1 96 VAL CG1 C 4.574 -8.513 1.411 1.00 . A A . 215 VAL CG1 1 1
1 1515 1 1 96 VAL CG2 C 5.440 -7.877 3.584 1.00 . A A . 215 VAL CG2 1 1
1 1516 1 1 96 VAL H H 3.638 -5.248 1.468 1.00 . A A . 215 VAL H 1 1
1 1517 1 1 96 VAL HA H 6.221 -5.734 2.513 1.00 . A A . 215 VAL HA 1 1
1 1518 1 1 96 VAL HB H 3.756 -6.971 2.573 1.00 . A A . 215 VAL HB 1 1
1 1519 1 1 96 VAL HG11 H 5.552 -8.955 1.216 1.00 . A A . 215 VAL HG11 1 1
1 1520 1 1 96 VAL HG12 H 3.945 -9.247 1.910 1.00 . A A . 215 VAL HG12 1 1
1 1521 1 1 96 VAL HG13 H 4.092 -8.181 0.490 1.00 . A A . 215 VAL HG13 1 1
1 1522 1 1 96 VAL HG21 H 6.410 -8.272 3.277 1.00 . A A . 215 VAL HG21 1 1
1 1523 1 1 96 VAL HG22 H 5.563 -7.099 4.335 1.00 . A A . 215 VAL HG22 1 1
1 1524 1 1 96 VAL HG23 H 4.840 -8.684 4.009 1.00 . A A . 215 VAL HG23 1 1
1 1525 1 1 96 VAL N N 4.634 -5.083 1.364 1.00 . A A . 215 VAL N 1 1
1 1526 1 1 96 VAL O O 7.615 -6.806 0.670 1.00 . A A . 215 VAL O 1 1
1 1527 1 1 97 THR C C 7.247 -5.805 -2.434 1.00 . A A . 216 THR C 1 1
1 1528 1 1 97 THR CA C 6.439 -6.950 -1.865 1.00 . A A . 216 THR CA 1 1
1 1529 1 1 97 THR CB C 5.357 -7.517 -2.789 1.00 . A A . 216 THR CB 1 1
1 1530 1 1 97 THR CG2 C 5.542 -7.213 -4.280 1.00 . A A . 216 THR CG2 1 1
1 1531 1 1 97 THR H H 4.814 -6.364 -0.657 1.00 . A A . 216 THR H 1 1
1 1532 1 1 97 THR HA H 7.166 -7.715 -1.637 1.00 . A A . 216 THR HA 1 1
1 1533 1 1 97 THR HB H 4.393 -7.110 -2.453 1.00 . A A . 216 THR HB 1 1
1 1534 1 1 97 THR HG1 H 6.235 -9.244 -2.477 1.00 . A A . 216 THR HG1 1 1
1 1535 1 1 97 THR HG21 H 4.709 -7.631 -4.844 1.00 . A A . 216 THR HG21 1 1
1 1536 1 1 97 THR HG22 H 5.564 -6.136 -4.453 1.00 . A A . 216 THR HG22 1 1
1 1537 1 1 97 THR HG23 H 6.485 -7.624 -4.644 1.00 . A A . 216 THR HG23 1 1
1 1538 1 1 97 THR N N 5.804 -6.558 -0.633 1.00 . A A . 216 THR N 1 1
1 1539 1 1 97 THR O O 8.358 -6.045 -2.903 1.00 . A A . 216 THR O 1 1
1 1540 1 1 97 THR OG1 O 5.314 -8.924 -2.605 1.00 . A A . 216 THR OG1 1 1
1 1541 1 1 98 GLN C C 8.853 -3.487 -1.846 1.00 . A A . 217 GLN C 1 1
1 1542 1 1 98 GLN CA C 7.580 -3.446 -2.705 1.00 . A A . 217 GLN CA 1 1
1 1543 1 1 98 GLN CB C 6.803 -2.129 -2.632 1.00 . A A . 217 GLN CB 1 1
1 1544 1 1 98 GLN CD C 7.622 -1.173 -4.905 1.00 . A A . 217 GLN CD 1 1
1 1545 1 1 98 GLN CG C 7.556 -1.014 -3.375 1.00 . A A . 217 GLN CG 1 1
1 1546 1 1 98 GLN H H 5.802 -4.409 -2.019 1.00 . A A . 217 GLN H 1 1
1 1547 1 1 98 GLN HA H 7.854 -3.610 -3.742 1.00 . A A . 217 GLN HA 1 1
1 1548 1 1 98 GLN HB2 H 5.818 -2.252 -3.087 1.00 . A A . 217 GLN HB2 1 1
1 1549 1 1 98 GLN HB3 H 6.666 -1.847 -1.589 1.00 . A A . 217 GLN HB3 1 1
1 1550 1 1 98 GLN HE21 H 8.833 0.420 -5.067 1.00 . A A . 217 GLN HE21 1 1
1 1551 1 1 98 GLN HE22 H 8.645 -0.518 -6.504 1.00 . A A . 217 GLN HE22 1 1
1 1552 1 1 98 GLN HG2 H 7.086 -0.065 -3.120 1.00 . A A . 217 GLN HG2 1 1
1 1553 1 1 98 GLN HG3 H 8.578 -0.988 -3.003 1.00 . A A . 217 GLN HG3 1 1
1 1554 1 1 98 GLN N N 6.751 -4.569 -2.338 1.00 . A A . 217 GLN N 1 1
1 1555 1 1 98 GLN NE2 N 8.295 -0.263 -5.582 1.00 . A A . 217 GLN NE2 1 1
1 1556 1 1 98 GLN O O 9.947 -3.447 -2.392 1.00 . A A . 217 GLN O 1 1
1 1557 1 1 98 GLN OE1 O 7.138 -2.128 -5.514 1.00 . A A . 217 GLN OE1 1 1
1 1558 1 1 99 TYR C C 10.843 -4.949 -0.155 1.00 . A A . 218 TYR C 1 1
1 1559 1 1 99 TYR CA C 9.883 -3.866 0.353 1.00 . A A . 218 TYR CA 1 1
1 1560 1 1 99 TYR CB C 9.420 -4.156 1.788 1.00 . A A . 218 TYR CB 1 1
1 1561 1 1 99 TYR CD1 C 11.412 -3.989 3.346 1.00 . A A . 218 TYR CD1 1 1
1 1562 1 1 99 TYR CD2 C 10.650 -6.182 2.597 1.00 . A A . 218 TYR CD2 1 1
1 1563 1 1 99 TYR CE1 C 12.464 -4.605 4.045 1.00 . A A . 218 TYR CE1 1 1
1 1564 1 1 99 TYR CE2 C 11.715 -6.796 3.264 1.00 . A A . 218 TYR CE2 1 1
1 1565 1 1 99 TYR CG C 10.500 -4.785 2.632 1.00 . A A . 218 TYR CG 1 1
1 1566 1 1 99 TYR CZ C 12.633 -6.008 3.988 1.00 . A A . 218 TYR CZ 1 1
1 1567 1 1 99 TYR H H 7.823 -3.769 -0.109 1.00 . A A . 218 TYR H 1 1
1 1568 1 1 99 TYR HA H 10.436 -2.927 0.369 1.00 . A A . 218 TYR HA 1 1
1 1569 1 1 99 TYR HB2 H 9.094 -3.236 2.256 1.00 . A A . 218 TYR HB2 1 1
1 1570 1 1 99 TYR HB3 H 8.564 -4.823 1.775 1.00 . A A . 218 TYR HB3 1 1
1 1571 1 1 99 TYR HD1 H 11.323 -2.910 3.335 1.00 . A A . 218 TYR HD1 1 1
1 1572 1 1 99 TYR HD2 H 9.943 -6.784 2.044 1.00 . A A . 218 TYR HD2 1 1
1 1573 1 1 99 TYR HE1 H 13.155 -4.010 4.615 1.00 . A A . 218 TYR HE1 1 1
1 1574 1 1 99 TYR HE2 H 11.820 -7.870 3.227 1.00 . A A . 218 TYR HE2 1 1
1 1575 1 1 99 TYR HH H 13.897 -7.425 4.114 1.00 . A A . 218 TYR HH 1 1
1 1576 1 1 99 TYR N N 8.741 -3.690 -0.529 1.00 . A A . 218 TYR N 1 1
1 1577 1 1 99 TYR O O 12.043 -4.690 -0.188 1.00 . A A . 218 TYR O 1 1
1 1578 1 1 99 TYR OH O 13.686 -6.604 4.603 1.00 . A A . 218 TYR OH 1 1
1 1579 1 1 100 GLN C C 12.088 -6.852 -2.142 1.00 . A A . 219 GLN C 1 1
1 1580 1 1 100 GLN CA C 11.232 -7.261 -0.939 1.00 . A A . 219 GLN CA 1 1
1 1581 1 1 100 GLN CB C 10.347 -8.454 -1.370 1.00 . A A . 219 GLN CB 1 1
1 1582 1 1 100 GLN CD C 8.375 -10.007 -0.709 1.00 . A A . 219 GLN CD 1 1
1 1583 1 1 100 GLN CG C 9.650 -9.262 -0.260 1.00 . A A . 219 GLN CG 1 1
1 1584 1 1 100 GLN H H 9.372 -6.308 -0.466 1.00 . A A . 219 GLN H 1 1
1 1585 1 1 100 GLN HA H 11.934 -7.525 -0.132 1.00 . A A . 219 GLN HA 1 1
1 1586 1 1 100 GLN HB2 H 9.604 -8.082 -2.075 1.00 . A A . 219 GLN HB2 1 1
1 1587 1 1 100 GLN HB3 H 10.976 -9.145 -1.916 1.00 . A A . 219 GLN HB3 1 1
1 1588 1 1 100 GLN HE21 H 8.245 -11.020 1.048 1.00 . A A . 219 GLN HE21 1 1
1 1589 1 1 100 GLN HE22 H 6.905 -11.230 -0.075 1.00 . A A . 219 GLN HE22 1 1
1 1590 1 1 100 GLN HG2 H 10.362 -9.988 0.140 1.00 . A A . 219 GLN HG2 1 1
1 1591 1 1 100 GLN HG3 H 9.376 -8.587 0.546 1.00 . A A . 219 GLN HG3 1 1
1 1592 1 1 100 GLN N N 10.370 -6.149 -0.513 1.00 . A A . 219 GLN N 1 1
1 1593 1 1 100 GLN NE2 N 7.783 -10.784 0.179 1.00 . A A . 219 GLN NE2 1 1
1 1594 1 1 100 GLN O O 13.251 -7.253 -2.256 1.00 . A A . 219 GLN O 1 1
1 1595 1 1 100 GLN OE1 O 7.836 -9.850 -1.801 1.00 . A A . 219 GLN OE1 1 1
1 1596 1 1 101 LYS C C 13.141 -4.441 -3.884 1.00 . A A . 220 LYS C 1 1
1 1597 1 1 101 LYS CA C 12.168 -5.549 -4.231 1.00 . A A . 220 LYS CA 1 1
1 1598 1 1 101 LYS CB C 11.110 -5.020 -5.182 1.00 . A A . 220 LYS CB 1 1
1 1599 1 1 101 LYS CD C 8.918 -5.546 -6.256 1.00 . A A . 220 LYS CD 1 1
1 1600 1 1 101 LYS CE C 9.123 -4.591 -7.424 1.00 . A A . 220 LYS CE 1 1
1 1601 1 1 101 LYS CG C 10.227 -6.138 -5.744 1.00 . A A . 220 LYS CG 1 1
1 1602 1 1 101 LYS H H 10.546 -5.786 -2.895 1.00 . A A . 220 LYS H 1 1
1 1603 1 1 101 LYS HA H 12.711 -6.349 -4.731 1.00 . A A . 220 LYS HA 1 1
1 1604 1 1 101 LYS HB2 H 10.487 -4.305 -4.647 1.00 . A A . 220 LYS HB2 1 1
1 1605 1 1 101 LYS HB3 H 11.608 -4.507 -6.006 1.00 . A A . 220 LYS HB3 1 1
1 1606 1 1 101 LYS HD2 H 8.293 -6.368 -6.595 1.00 . A A . 220 LYS HD2 1 1
1 1607 1 1 101 LYS HD3 H 8.393 -5.020 -5.457 1.00 . A A . 220 LYS HD3 1 1
1 1608 1 1 101 LYS HE2 H 9.903 -4.979 -8.082 1.00 . A A . 220 LYS HE2 1 1
1 1609 1 1 101 LYS HE3 H 8.173 -4.583 -7.959 1.00 . A A . 220 LYS HE3 1 1
1 1610 1 1 101 LYS HG2 H 10.753 -6.651 -6.550 1.00 . A A . 220 LYS HG2 1 1
1 1611 1 1 101 LYS HG3 H 9.981 -6.867 -4.972 1.00 . A A . 220 LYS HG3 1 1
1 1612 1 1 101 LYS HZ1 H 9.531 -2.595 -7.793 1.00 . A A . 220 LYS HZ1 1 1
1 1613 1 1 101 LYS HZ2 H 8.688 -2.833 -6.421 1.00 . A A . 220 LYS HZ2 1 1
1 1614 1 1 101 LYS HZ3 H 10.298 -3.120 -6.451 1.00 . A A . 220 LYS HZ3 1 1
1 1615 1 1 101 LYS N N 11.514 -6.055 -3.039 1.00 . A A . 220 LYS N 1 1
1 1616 1 1 101 LYS NZ N 9.436 -3.207 -6.989 1.00 . A A . 220 LYS NZ 1 1
1 1617 1 1 101 LYS O O 14.301 -4.531 -4.266 1.00 . A A . 220 LYS O 1 1
1 1618 1 1 102 GLU C C 14.723 -2.714 -1.921 1.00 . A A . 221 GLU C 1 1
1 1619 1 1 102 GLU CA C 13.598 -2.288 -2.877 1.00 . A A . 221 GLU CA 1 1
1 1620 1 1 102 GLU CB C 12.867 -1.056 -2.327 1.00 . A A . 221 GLU CB 1 1
1 1621 1 1 102 GLU CD C 11.300 -0.782 -4.447 1.00 . A A . 221 GLU CD 1 1
1 1622 1 1 102 GLU CG C 11.501 -0.674 -2.922 1.00 . A A . 221 GLU CG 1 1
1 1623 1 1 102 GLU H H 11.724 -3.343 -2.931 1.00 . A A . 221 GLU H 1 1
1 1624 1 1 102 GLU HA H 14.048 -1.998 -3.826 1.00 . A A . 221 GLU HA 1 1
1 1625 1 1 102 GLU HB2 H 12.716 -1.204 -1.256 1.00 . A A . 221 GLU HB2 1 1
1 1626 1 1 102 GLU HB3 H 13.537 -0.201 -2.439 1.00 . A A . 221 GLU HB3 1 1
1 1627 1 1 102 GLU HG2 H 10.732 -1.239 -2.415 1.00 . A A . 221 GLU HG2 1 1
1 1628 1 1 102 GLU HG3 H 11.318 0.350 -2.622 1.00 . A A . 221 GLU HG3 1 1
1 1629 1 1 102 GLU N N 12.713 -3.413 -3.149 1.00 . A A . 221 GLU N 1 1
1 1630 1 1 102 GLU O O 15.791 -2.117 -1.937 1.00 . A A . 221 GLU O 1 1
1 1631 1 1 102 GLU OE1 O 10.914 -1.852 -4.965 1.00 . A A . 221 GLU OE1 1 1
1 1632 1 1 102 GLU OE2 O 11.325 0.274 -5.121 1.00 . A A . 221 GLU OE2 1 1
1 1633 1 1 103 SER C C 16.609 -5.012 -1.352 1.00 . A A . 222 SER C 1 1
1 1634 1 1 103 SER CA C 15.540 -4.509 -0.389 1.00 . A A . 222 SER CA 1 1
1 1635 1 1 103 SER CB C 14.852 -5.651 0.371 1.00 . A A . 222 SER CB 1 1
1 1636 1 1 103 SER H H 13.580 -4.158 -1.135 1.00 . A A . 222 SER H 1 1
1 1637 1 1 103 SER HA H 16.022 -3.846 0.325 1.00 . A A . 222 SER HA 1 1
1 1638 1 1 103 SER HB2 H 14.152 -6.162 -0.283 1.00 . A A . 222 SER HB2 1 1
1 1639 1 1 103 SER HB3 H 15.547 -6.403 0.728 1.00 . A A . 222 SER HB3 1 1
1 1640 1 1 103 SER HG H 13.280 -4.833 1.107 1.00 . A A . 222 SER HG 1 1
1 1641 1 1 103 SER N N 14.518 -3.773 -1.129 1.00 . A A . 222 SER N 1 1
1 1642 1 1 103 SER O O 17.787 -4.680 -1.209 1.00 . A A . 222 SER O 1 1
1 1643 1 1 103 SER OG O 14.152 -5.095 1.459 1.00 . A A . 222 SER OG 1 1
1 1644 1 1 104 GLN C C 17.383 -4.982 -4.435 1.00 . A A . 223 GLN C 1 1
1 1645 1 1 104 GLN CA C 16.969 -6.157 -3.524 1.00 . A A . 223 GLN CA 1 1
1 1646 1 1 104 GLN CB C 16.145 -7.195 -4.292 1.00 . A A . 223 GLN CB 1 1
1 1647 1 1 104 GLN CD C 15.103 -9.511 -4.290 1.00 . A A . 223 GLN CD 1 1
1 1648 1 1 104 GLN CG C 16.066 -8.552 -3.592 1.00 . A A . 223 GLN CG 1 1
1 1649 1 1 104 GLN H H 15.185 -5.889 -2.476 1.00 . A A . 223 GLN H 1 1
1 1650 1 1 104 GLN HA H 17.886 -6.626 -3.169 1.00 . A A . 223 GLN HA 1 1
1 1651 1 1 104 GLN HB2 H 15.144 -6.808 -4.422 1.00 . A A . 223 GLN HB2 1 1
1 1652 1 1 104 GLN HB3 H 16.590 -7.352 -5.264 1.00 . A A . 223 GLN HB3 1 1
1 1653 1 1 104 GLN HE21 H 13.524 -8.252 -4.079 1.00 . A A . 223 GLN HE21 1 1
1 1654 1 1 104 GLN HE22 H 13.193 -9.715 -4.978 1.00 . A A . 223 GLN HE22 1 1
1 1655 1 1 104 GLN HG2 H 17.059 -8.993 -3.590 1.00 . A A . 223 GLN HG2 1 1
1 1656 1 1 104 GLN HG3 H 15.760 -8.410 -2.559 1.00 . A A . 223 GLN HG3 1 1
1 1657 1 1 104 GLN N N 16.182 -5.744 -2.375 1.00 . A A . 223 GLN N 1 1
1 1658 1 1 104 GLN NE2 N 13.844 -9.139 -4.447 1.00 . A A . 223 GLN NE2 1 1
1 1659 1 1 104 GLN O O 17.877 -5.228 -5.534 1.00 . A A . 223 GLN O 1 1
1 1660 1 1 104 GLN OE1 O 15.470 -10.629 -4.643 1.00 . A A . 223 GLN OE1 1 1
1 1661 1 1 105 ALA C C 18.525 -1.681 -3.532 1.00 . A A . 224 ALA C 1 1
1 1662 1 1 105 ALA CA C 17.789 -2.527 -4.588 1.00 . A A . 224 ALA CA 1 1
1 1663 1 1 105 ALA CB C 16.672 -1.729 -5.259 1.00 . A A . 224 ALA CB 1 1
1 1664 1 1 105 ALA H H 16.728 -3.580 -3.127 1.00 . A A . 224 ALA H 1 1
1 1665 1 1 105 ALA HA H 18.508 -2.813 -5.357 1.00 . A A . 224 ALA HA 1 1
1 1666 1 1 105 ALA HB1 H 16.037 -1.277 -4.500 1.00 . A A . 224 ALA HB1 1 1
1 1667 1 1 105 ALA HB2 H 17.107 -0.941 -5.870 1.00 . A A . 224 ALA HB2 1 1
1 1668 1 1 105 ALA HB3 H 16.077 -2.385 -5.892 1.00 . A A . 224 ALA HB3 1 1
1 1669 1 1 105 ALA N N 17.228 -3.732 -3.991 1.00 . A A . 224 ALA N 1 1
1 1670 1 1 105 ALA O O 18.858 -0.517 -3.785 1.00 . A A . 224 ALA O 1 1
1 1671 1 1 106 TYR C C 20.667 -2.353 -0.856 1.00 . A A . 225 TYR C 1 1
1 1672 1 1 106 TYR CA C 19.400 -1.583 -1.200 1.00 . A A . 225 TYR CA 1 1
1 1673 1 1 106 TYR CB C 18.403 -1.467 -0.033 1.00 . A A . 225 TYR CB 1 1
1 1674 1 1 106 TYR CD1 C 19.678 -0.865 2.076 1.00 . A A . 225 TYR CD1 1 1
1 1675 1 1 106 TYR CD2 C 18.670 -3.071 1.899 1.00 . A A . 225 TYR CD2 1 1
1 1676 1 1 106 TYR CE1 C 20.120 -1.168 3.376 1.00 . A A . 225 TYR CE1 1 1
1 1677 1 1 106 TYR CE2 C 19.186 -3.413 3.157 1.00 . A A . 225 TYR CE2 1 1
1 1678 1 1 106 TYR CG C 18.931 -1.804 1.348 1.00 . A A . 225 TYR CG 1 1
1 1679 1 1 106 TYR CZ C 19.911 -2.461 3.907 1.00 . A A . 225 TYR CZ 1 1
1 1680 1 1 106 TYR H H 18.435 -3.172 -2.169 1.00 . A A . 225 TYR H 1 1
1 1681 1 1 106 TYR HA H 19.704 -0.573 -1.469 1.00 . A A . 225 TYR HA 1 1
1 1682 1 1 106 TYR HB2 H 18.003 -0.452 -0.024 1.00 . A A . 225 TYR HB2 1 1
1 1683 1 1 106 TYR HB3 H 17.564 -2.133 -0.212 1.00 . A A . 225 TYR HB3 1 1
1 1684 1 1 106 TYR HD1 H 19.921 0.082 1.623 1.00 . A A . 225 TYR HD1 1 1
1 1685 1 1 106 TYR HD2 H 18.108 -3.806 1.339 1.00 . A A . 225 TYR HD2 1 1
1 1686 1 1 106 TYR HE1 H 20.617 -0.404 3.964 1.00 . A A . 225 TYR HE1 1 1
1 1687 1 1 106 TYR HE2 H 19.037 -4.421 3.511 1.00 . A A . 225 TYR HE2 1 1
1 1688 1 1 106 TYR HH H 21.202 -2.253 5.341 1.00 . A A . 225 TYR HH 1 1
1 1689 1 1 106 TYR N N 18.760 -2.229 -2.336 1.00 . A A . 225 TYR N 1 1
1 1690 1 1 106 TYR O O 21.751 -1.774 -0.902 1.00 . A A . 225 TYR O 1 1
1 1691 1 1 106 TYR OH O 20.421 -2.794 5.125 1.00 . A A . 225 TYR OH 1 1
1 1692 1 1 107 TYR C C 22.399 -5.027 -1.417 1.00 . A A . 226 TYR C 1 1
1 1693 1 1 107 TYR CA C 21.730 -4.441 -0.174 1.00 . A A . 226 TYR CA 1 1
1 1694 1 1 107 TYR CB C 21.314 -5.560 0.799 1.00 . A A . 226 TYR CB 1 1
1 1695 1 1 107 TYR CD1 C 21.544 -7.722 -0.465 1.00 . A A . 226 TYR CD1 1 1
1 1696 1 1 107 TYR CD2 C 19.294 -6.944 0.036 1.00 . A A . 226 TYR CD2 1 1
1 1697 1 1 107 TYR CE1 C 21.024 -8.748 -1.257 1.00 . A A . 226 TYR CE1 1 1
1 1698 1 1 107 TYR CE2 C 18.760 -8.007 -0.709 1.00 . A A . 226 TYR CE2 1 1
1 1699 1 1 107 TYR CG C 20.691 -6.780 0.139 1.00 . A A . 226 TYR CG 1 1
1 1700 1 1 107 TYR CZ C 19.621 -8.888 -1.396 1.00 . A A . 226 TYR CZ 1 1
1 1701 1 1 107 TYR H H 19.679 -4.113 -0.646 1.00 . A A . 226 TYR H 1 1
1 1702 1 1 107 TYR HA H 22.448 -3.798 0.325 1.00 . A A . 226 TYR HA 1 1
1 1703 1 1 107 TYR HB2 H 22.229 -5.871 1.294 1.00 . A A . 226 TYR HB2 1 1
1 1704 1 1 107 TYR HB3 H 20.645 -5.162 1.561 1.00 . A A . 226 TYR HB3 1 1
1 1705 1 1 107 TYR HD1 H 22.616 -7.612 -0.390 1.00 . A A . 226 TYR HD1 1 1
1 1706 1 1 107 TYR HD2 H 18.603 -6.238 0.474 1.00 . A A . 226 TYR HD2 1 1
1 1707 1 1 107 TYR HE1 H 21.740 -9.378 -1.761 1.00 . A A . 226 TYR HE1 1 1
1 1708 1 1 107 TYR HE2 H 17.688 -8.107 -0.796 1.00 . A A . 226 TYR HE2 1 1
1 1709 1 1 107 TYR HH H 19.669 -10.061 -2.926 1.00 . A A . 226 TYR HH 1 1
1 1710 1 1 107 TYR N N 20.567 -3.647 -0.549 1.00 . A A . 226 TYR N 1 1
1 1711 1 1 107 TYR O O 23.537 -5.492 -1.380 1.00 . A A . 226 TYR O 1 1
1 1712 1 1 107 TYR OH O 19.080 -9.854 -2.180 1.00 . A A . 226 TYR OH 1 1
1 1713 1 1 108 ASP C C 23.359 -5.292 -4.349 1.00 . A A . 227 ASP C 1 1
1 1714 1 1 108 ASP CA C 21.997 -5.638 -3.807 1.00 . A A . 227 ASP CA 1 1
1 1715 1 1 108 ASP CB C 20.990 -5.215 -4.867 1.00 . A A . 227 ASP CB 1 1
1 1716 1 1 108 ASP CG C 21.064 -3.731 -5.272 1.00 . A A . 227 ASP CG 1 1
1 1717 1 1 108 ASP H H 20.827 -4.476 -2.486 1.00 . A A . 227 ASP H 1 1
1 1718 1 1 108 ASP HA H 21.934 -6.718 -3.681 1.00 . A A . 227 ASP HA 1 1
1 1719 1 1 108 ASP HB2 H 21.177 -5.837 -5.739 1.00 . A A . 227 ASP HB2 1 1
1 1720 1 1 108 ASP HB3 H 20.019 -5.443 -4.452 1.00 . A A . 227 ASP HB3 1 1
1 1721 1 1 108 ASP N N 21.683 -5.000 -2.534 1.00 . A A . 227 ASP N 1 1
1 1722 1 1 108 ASP O O 23.921 -6.082 -5.103 1.00 . A A . 227 ASP O 1 1
1 1723 1 1 108 ASP OD1 O 21.081 -2.870 -4.361 1.00 . A A . 227 ASP OD1 1 1
1 1724 1 1 108 ASP OD2 O 21.032 -3.397 -6.478 1.00 . A A . 227 ASP OD2 1 1
1 1725 1 1 109 GLY C C 26.325 -4.573 -4.195 1.00 . A A . 228 GLY C 1 1
1 1726 1 1 109 GLY CA C 25.149 -3.636 -4.444 1.00 . A A . 228 GLY CA 1 1
1 1727 1 1 109 GLY H H 23.366 -3.664 -3.207 1.00 . A A . 228 GLY H 1 1
1 1728 1 1 109 GLY HA2 H 25.049 -3.479 -5.519 1.00 . A A . 228 GLY HA2 1 1
1 1729 1 1 109 GLY HA3 H 25.355 -2.687 -3.959 1.00 . A A . 228 GLY HA3 1 1
1 1730 1 1 109 GLY N N 23.899 -4.156 -3.922 1.00 . A A . 228 GLY N 1 1
1 1731 1 1 109 GLY O O 27.352 -4.456 -4.867 1.00 . A A . 228 GLY O 1 1
1 1732 1 1 110 ARG C C 27.130 -7.727 -3.816 1.00 . A A . 229 ARG C 1 1
1 1733 1 1 110 ARG CA C 27.206 -6.495 -2.923 1.00 . A A . 229 ARG CA 1 1
1 1734 1 1 110 ARG CB C 27.114 -6.854 -1.438 1.00 . A A . 229 ARG CB 1 1
1 1735 1 1 110 ARG CD C 25.464 -7.286 0.430 1.00 . A A . 229 ARG CD 1 1
1 1736 1 1 110 ARG CG C 25.891 -7.678 -0.995 1.00 . A A . 229 ARG CG 1 1
1 1737 1 1 110 ARG CZ C 24.604 -8.299 2.516 1.00 . A A . 229 ARG CZ 1 1
1 1738 1 1 110 ARG H H 25.285 -5.572 -2.779 1.00 . A A . 229 ARG H 1 1
1 1739 1 1 110 ARG HA H 28.177 -6.036 -3.094 1.00 . A A . 229 ARG HA 1 1
1 1740 1 1 110 ARG HB2 H 27.983 -7.455 -1.215 1.00 . A A . 229 ARG HB2 1 1
1 1741 1 1 110 ARG HB3 H 27.178 -5.926 -0.866 1.00 . A A . 229 ARG HB3 1 1
1 1742 1 1 110 ARG HD2 H 26.284 -6.782 0.943 1.00 . A A . 229 ARG HD2 1 1
1 1743 1 1 110 ARG HD3 H 24.616 -6.608 0.359 1.00 . A A . 229 ARG HD3 1 1
1 1744 1 1 110 ARG HE H 25.159 -9.349 0.868 1.00 . A A . 229 ARG HE 1 1
1 1745 1 1 110 ARG HG2 H 25.055 -7.521 -1.680 1.00 . A A . 229 ARG HG2 1 1
1 1746 1 1 110 ARG HG3 H 26.170 -8.731 -1.022 1.00 . A A . 229 ARG HG3 1 1
1 1747 1 1 110 ARG HH11 H 24.942 -6.275 2.684 1.00 . A A . 229 ARG HH11 1 1
1 1748 1 1 110 ARG HH12 H 24.259 -7.018 4.091 1.00 . A A . 229 ARG HH12 1 1
1 1749 1 1 110 ARG HH21 H 24.269 -10.296 2.720 1.00 . A A . 229 ARG HH21 1 1
1 1750 1 1 110 ARG HH22 H 23.799 -9.371 4.098 1.00 . A A . 229 ARG HH22 1 1
1 1751 1 1 110 ARG N N 26.188 -5.502 -3.238 1.00 . A A . 229 ARG N 1 1
1 1752 1 1 110 ARG NE N 25.044 -8.422 1.257 1.00 . A A . 229 ARG NE 1 1
1 1753 1 1 110 ARG NH1 N 24.582 -7.119 3.131 1.00 . A A . 229 ARG NH1 1 1
1 1754 1 1 110 ARG NH2 N 24.187 -9.379 3.154 1.00 . A A . 229 ARG NH2 1 1
1 1755 1 1 110 ARG O O 28.082 -8.505 -3.885 1.00 . A A . 229 ARG O 1 1
1 1756 1 1 111 ARG C C 25.824 -8.221 -6.816 1.00 . A A . 230 ARG C 1 1
1 1757 1 1 111 ARG CA C 25.734 -8.944 -5.468 1.00 . A A . 230 ARG CA 1 1
1 1758 1 1 111 ARG CB C 24.355 -9.569 -5.146 1.00 . A A . 230 ARG CB 1 1
1 1759 1 1 111 ARG CD C 25.188 -10.646 -2.912 1.00 . A A . 230 ARG CD 1 1
1 1760 1 1 111 ARG CG C 24.491 -10.817 -4.270 1.00 . A A . 230 ARG CG 1 1
1 1761 1 1 111 ARG CZ C 26.407 -12.826 -2.543 1.00 . A A . 230 ARG CZ 1 1
1 1762 1 1 111 ARG H H 25.262 -7.249 -4.440 1.00 . A A . 230 ARG H 1 1
1 1763 1 1 111 ARG HA H 26.517 -9.703 -5.452 1.00 . A A . 230 ARG HA 1 1
1 1764 1 1 111 ARG HB2 H 23.697 -8.846 -4.661 1.00 . A A . 230 ARG HB2 1 1
1 1765 1 1 111 ARG HB3 H 23.860 -9.892 -6.058 1.00 . A A . 230 ARG HB3 1 1
1 1766 1 1 111 ARG HD2 H 26.142 -10.127 -3.024 1.00 . A A . 230 ARG HD2 1 1
1 1767 1 1 111 ARG HD3 H 24.544 -10.043 -2.273 1.00 . A A . 230 ARG HD3 1 1
1 1768 1 1 111 ARG HE H 24.870 -12.138 -1.437 1.00 . A A . 230 ARG HE 1 1
1 1769 1 1 111 ARG HG2 H 23.503 -11.241 -4.109 1.00 . A A . 230 ARG HG2 1 1
1 1770 1 1 111 ARG HG3 H 25.058 -11.512 -4.861 1.00 . A A . 230 ARG HG3 1 1
1 1771 1 1 111 ARG HH11 H 26.875 -12.130 -4.439 1.00 . A A . 230 ARG HH11 1 1
1 1772 1 1 111 ARG HH12 H 27.631 -13.580 -3.983 1.00 . A A . 230 ARG HH12 1 1
1 1773 1 1 111 ARG HH21 H 26.148 -13.924 -0.820 1.00 . A A . 230 ARG HH21 1 1
1 1774 1 1 111 ARG HH22 H 27.505 -14.383 -1.795 1.00 . A A . 230 ARG HH22 1 1
1 1775 1 1 111 ARG N N 25.985 -7.952 -4.450 1.00 . A A . 230 ARG N 1 1
1 1776 1 1 111 ARG NE N 25.450 -11.933 -2.241 1.00 . A A . 230 ARG NE 1 1
1 1777 1 1 111 ARG NH1 N 27.098 -12.771 -3.679 1.00 . A A . 230 ARG NH1 1 1
1 1778 1 1 111 ARG NH2 N 26.684 -13.793 -1.678 1.00 . A A . 230 ARG NH2 1 1
1 1779 1 1 111 ARG O O 26.370 -7.123 -6.915 1.00 . A A . 230 ARG O 1 1
1 1780 1 1 112 SER C C 23.432 -7.911 -9.144 1.00 . A A . 231 SER C 1 1
1 1781 1 1 112 SER CA C 24.947 -8.179 -9.112 1.00 . A A . 231 SER CA 1 1
1 1782 1 1 112 SER CB C 25.477 -9.038 -10.269 1.00 . A A . 231 SER CB 1 1
1 1783 1 1 112 SER H H 24.973 -9.794 -7.761 1.00 . A A . 231 SER H 1 1
1 1784 1 1 112 SER HA H 25.434 -7.209 -9.160 1.00 . A A . 231 SER HA 1 1
1 1785 1 1 112 SER HB2 H 26.511 -9.299 -10.051 1.00 . A A . 231 SER HB2 1 1
1 1786 1 1 112 SER HB3 H 24.900 -9.959 -10.332 1.00 . A A . 231 SER HB3 1 1
1 1787 1 1 112 SER HG H 24.596 -8.673 -11.941 1.00 . A A . 231 SER HG 1 1
1 1788 1 1 112 SER N N 25.315 -8.846 -7.870 1.00 . A A . 231 SER N 1 1
1 1789 1 1 112 SER O O 22.944 -7.347 -10.126 1.00 . A A . 231 SER O 1 1
1 1790 1 1 112 SER OG O 25.439 -8.388 -11.524 1.00 . A A . 231 SER OG 1 1
1 1791 1 1 113 SER C C 20.837 -9.675 -8.090 1.00 . A A . 232 SER C 1 1
1 1792 1 1 113 SER CA C 21.278 -8.250 -7.813 1.00 . A A . 232 SER CA 1 1
1 1793 1 1 113 SER CB C 20.549 -7.179 -8.641 1.00 . A A . 232 SER CB 1 1
1 1794 1 1 113 SER H H 23.249 -8.658 -7.306 1.00 . A A . 232 SER H 1 1
1 1795 1 1 113 SER HA H 21.129 -8.036 -6.759 1.00 . A A . 232 SER HA 1 1
1 1796 1 1 113 SER HB2 H 21.136 -6.262 -8.594 1.00 . A A . 232 SER HB2 1 1
1 1797 1 1 113 SER HB3 H 20.490 -7.503 -9.681 1.00 . A A . 232 SER HB3 1 1
1 1798 1 1 113 SER HG H 19.113 -5.921 -8.262 1.00 . A A . 232 SER HG 1 1
1 1799 1 1 113 SER N N 22.722 -8.246 -8.053 1.00 . A A . 232 SER N 1 1
1 1800 1 1 113 SER O O 20.701 -10.041 -9.278 1.00 . A A . 232 SER O 1 1
1 1801 1 1 113 SER OG O 19.252 -6.890 -8.144 1.00 . A A . 232 SER OG 1 1
2 1802 1 1 1 SER C C 12.412 14.060 -5.643 1.00 . A A . 120 SER C 1 1
2 1803 1 1 1 SER CA C 13.424 14.618 -6.639 1.00 . A A . 120 SER CA 1 1
2 1804 1 1 1 SER CB C 13.059 14.345 -8.099 1.00 . A A . 120 SER CB 1 1
2 1805 1 1 1 SER H1 H 14.799 13.054 -6.383 1.00 . A A . 120 SER H1 1 1
2 1806 1 1 1 SER HA H 13.456 15.698 -6.490 1.00 . A A . 120 SER HA 1 1
2 1807 1 1 1 SER HB2 H 13.103 13.273 -8.300 1.00 . A A . 120 SER HB2 1 1
2 1808 1 1 1 SER HB3 H 12.052 14.708 -8.305 1.00 . A A . 120 SER HB3 1 1
2 1809 1 1 1 SER HG H 13.798 15.988 -8.840 1.00 . A A . 120 SER HG 1 1
2 1810 1 1 1 SER N N 14.751 14.053 -6.357 1.00 . A A . 120 SER N 1 1
2 1811 1 1 1 SER O O 12.801 13.422 -4.664 1.00 . A A . 120 SER O 1 1
2 1812 1 1 1 SER OG O 13.976 15.028 -8.931 1.00 . A A . 120 SER OG 1 1
2 1813 1 1 2 VAL C C 8.847 13.548 -5.984 1.00 . A A . 121 VAL C 1 1
2 1814 1 1 2 VAL CA C 10.038 13.764 -5.058 1.00 . A A . 121 VAL CA 1 1
2 1815 1 1 2 VAL CB C 9.760 14.702 -3.862 1.00 . A A . 121 VAL CB 1 1
2 1816 1 1 2 VAL CG1 C 9.193 16.062 -4.285 1.00 . A A . 121 VAL CG1 1 1
2 1817 1 1 2 VAL CG2 C 8.833 14.098 -2.799 1.00 . A A . 121 VAL CG2 1 1
2 1818 1 1 2 VAL H H 10.830 14.909 -6.629 1.00 . A A . 121 VAL H 1 1
2 1819 1 1 2 VAL HA H 10.344 12.796 -4.676 1.00 . A A . 121 VAL HA 1 1
2 1820 1 1 2 VAL HB H 10.715 14.891 -3.374 1.00 . A A . 121 VAL HB 1 1
2 1821 1 1 2 VAL HG11 H 9.251 16.752 -3.446 1.00 . A A . 121 VAL HG11 1 1
2 1822 1 1 2 VAL HG12 H 9.769 16.472 -5.110 1.00 . A A . 121 VAL HG12 1 1
2 1823 1 1 2 VAL HG13 H 8.156 15.972 -4.602 1.00 . A A . 121 VAL HG13 1 1
2 1824 1 1 2 VAL HG21 H 7.803 14.095 -3.155 1.00 . A A . 121 VAL HG21 1 1
2 1825 1 1 2 VAL HG22 H 9.143 13.079 -2.567 1.00 . A A . 121 VAL HG22 1 1
2 1826 1 1 2 VAL HG23 H 8.904 14.711 -1.903 1.00 . A A . 121 VAL HG23 1 1
2 1827 1 1 2 VAL N N 11.123 14.323 -5.848 1.00 . A A . 121 VAL N 1 1
2 1828 1 1 2 VAL O O 8.786 14.106 -7.084 1.00 . A A . 121 VAL O 1 1
2 1829 1 1 3 VAL C C 5.768 13.830 -5.505 1.00 . A A . 122 VAL C 1 1
2 1830 1 1 3 VAL CA C 6.567 12.700 -6.163 1.00 . A A . 122 VAL CA 1 1
2 1831 1 1 3 VAL CB C 5.914 11.303 -6.051 1.00 . A A . 122 VAL CB 1 1
2 1832 1 1 3 VAL CG1 C 5.005 11.030 -7.256 1.00 . A A . 122 VAL CG1 1 1
2 1833 1 1 3 VAL CG2 C 6.903 10.135 -5.911 1.00 . A A . 122 VAL CG2 1 1
2 1834 1 1 3 VAL H H 7.983 12.272 -4.660 1.00 . A A . 122 VAL H 1 1
2 1835 1 1 3 VAL HA H 6.664 12.928 -7.223 1.00 . A A . 122 VAL HA 1 1
2 1836 1 1 3 VAL HB H 5.294 11.273 -5.167 1.00 . A A . 122 VAL HB 1 1
2 1837 1 1 3 VAL HG11 H 5.590 10.978 -8.175 1.00 . A A . 122 VAL HG11 1 1
2 1838 1 1 3 VAL HG12 H 4.472 10.091 -7.112 1.00 . A A . 122 VAL HG12 1 1
2 1839 1 1 3 VAL HG13 H 4.269 11.831 -7.345 1.00 . A A . 122 VAL HG13 1 1
2 1840 1 1 3 VAL HG21 H 6.336 9.288 -5.554 1.00 . A A . 122 VAL HG21 1 1
2 1841 1 1 3 VAL HG22 H 7.376 9.916 -6.865 1.00 . A A . 122 VAL HG22 1 1
2 1842 1 1 3 VAL HG23 H 7.662 10.318 -5.152 1.00 . A A . 122 VAL HG23 1 1
2 1843 1 1 3 VAL N N 7.879 12.751 -5.543 1.00 . A A . 122 VAL N 1 1
2 1844 1 1 3 VAL O O 5.151 13.637 -4.459 1.00 . A A . 122 VAL O 1 1
2 1845 1 1 4 GLY C C 4.381 16.694 -4.752 1.00 . A A . 123 GLY C 1 1
2 1846 1 1 4 GLY CA C 5.031 16.187 -6.048 1.00 . A A . 123 GLY CA 1 1
2 1847 1 1 4 GLY H H 6.644 15.061 -6.768 1.00 . A A . 123 GLY H 1 1
2 1848 1 1 4 GLY HA2 H 5.587 17.023 -6.479 1.00 . A A . 123 GLY HA2 1 1
2 1849 1 1 4 GLY HA3 H 4.224 15.956 -6.747 1.00 . A A . 123 GLY HA3 1 1
2 1850 1 1 4 GLY N N 5.938 15.037 -6.044 1.00 . A A . 123 GLY N 1 1
2 1851 1 1 4 GLY O O 3.611 17.652 -4.842 1.00 . A A . 123 GLY O 1 1
2 1852 1 1 5 GLY C C 4.376 15.526 -1.180 1.00 . A A . 124 GLY C 1 1
2 1853 1 1 5 GLY CA C 4.018 16.486 -2.317 1.00 . A A . 124 GLY CA 1 1
2 1854 1 1 5 GLY H H 5.281 15.333 -3.600 1.00 . A A . 124 GLY H 1 1
2 1855 1 1 5 GLY HA2 H 4.310 17.494 -2.034 1.00 . A A . 124 GLY HA2 1 1
2 1856 1 1 5 GLY HA3 H 2.938 16.471 -2.456 1.00 . A A . 124 GLY HA3 1 1
2 1857 1 1 5 GLY N N 4.660 16.130 -3.579 1.00 . A A . 124 GLY N 1 1
2 1858 1 1 5 GLY O O 4.259 15.884 -0.007 1.00 . A A . 124 GLY O 1 1
2 1859 1 1 6 LEU C C 6.133 13.744 0.539 1.00 . A A . 125 LEU C 1 1
2 1860 1 1 6 LEU CA C 5.233 13.265 -0.585 1.00 . A A . 125 LEU CA 1 1
2 1861 1 1 6 LEU CB C 5.860 12.116 -1.374 1.00 . A A . 125 LEU CB 1 1
2 1862 1 1 6 LEU CD1 C 5.512 10.125 -2.817 1.00 . A A . 125 LEU CD1 1 1
2 1863 1 1 6 LEU CD2 C 4.013 10.382 -0.895 1.00 . A A . 125 LEU CD2 1 1
2 1864 1 1 6 LEU CG C 4.809 11.155 -1.950 1.00 . A A . 125 LEU CG 1 1
2 1865 1 1 6 LEU H H 4.868 14.072 -2.495 1.00 . A A . 125 LEU H 1 1
2 1866 1 1 6 LEU HA H 4.354 12.885 -0.098 1.00 . A A . 125 LEU HA 1 1
2 1867 1 1 6 LEU HB2 H 6.463 12.528 -2.183 1.00 . A A . 125 LEU HB2 1 1
2 1868 1 1 6 LEU HB3 H 6.531 11.564 -0.736 1.00 . A A . 125 LEU HB3 1 1
2 1869 1 1 6 LEU HD11 H 6.391 10.564 -3.276 1.00 . A A . 125 LEU HD11 1 1
2 1870 1 1 6 LEU HD12 H 5.799 9.249 -2.245 1.00 . A A . 125 LEU HD12 1 1
2 1871 1 1 6 LEU HD13 H 4.815 9.824 -3.590 1.00 . A A . 125 LEU HD13 1 1
2 1872 1 1 6 LEU HD21 H 4.686 9.958 -0.145 1.00 . A A . 125 LEU HD21 1 1
2 1873 1 1 6 LEU HD22 H 3.300 11.041 -0.406 1.00 . A A . 125 LEU HD22 1 1
2 1874 1 1 6 LEU HD23 H 3.465 9.581 -1.404 1.00 . A A . 125 LEU HD23 1 1
2 1875 1 1 6 LEU HG H 4.123 11.720 -2.579 1.00 . A A . 125 LEU HG 1 1
2 1876 1 1 6 LEU N N 4.861 14.324 -1.514 1.00 . A A . 125 LEU N 1 1
2 1877 1 1 6 LEU O O 5.853 13.477 1.708 1.00 . A A . 125 LEU O 1 1
2 1878 1 1 7 GLY C C 9.082 13.779 1.672 1.00 . A A . 126 GLY C 1 1
2 1879 1 1 7 GLY CA C 8.179 14.890 1.177 1.00 . A A . 126 GLY CA 1 1
2 1880 1 1 7 GLY H H 7.316 14.726 -0.764 1.00 . A A . 126 GLY H 1 1
2 1881 1 1 7 GLY HA2 H 8.790 15.647 0.701 1.00 . A A . 126 GLY HA2 1 1
2 1882 1 1 7 GLY HA3 H 7.667 15.298 2.037 1.00 . A A . 126 GLY HA3 1 1
2 1883 1 1 7 GLY N N 7.209 14.442 0.199 1.00 . A A . 126 GLY N 1 1
2 1884 1 1 7 GLY O O 9.229 13.565 2.874 1.00 . A A . 126 GLY O 1 1
2 1885 1 1 8 GLY C C 10.410 10.741 0.811 1.00 . A A . 127 GLY C 1 1
2 1886 1 1 8 GLY CA C 10.809 12.190 1.006 1.00 . A A . 127 GLY CA 1 1
2 1887 1 1 8 GLY H H 9.379 13.236 -0.228 1.00 . A A . 127 GLY H 1 1
2 1888 1 1 8 GLY HA2 H 11.640 12.421 0.341 1.00 . A A . 127 GLY HA2 1 1
2 1889 1 1 8 GLY HA3 H 11.160 12.323 2.029 1.00 . A A . 127 GLY HA3 1 1
2 1890 1 1 8 GLY N N 9.696 13.089 0.721 1.00 . A A . 127 GLY N 1 1
2 1891 1 1 8 GLY O O 10.934 9.866 1.499 1.00 . A A . 127 GLY O 1 1
2 1892 1 1 9 TYR C C 9.047 9.058 -1.979 1.00 . A A . 128 TYR C 1 1
2 1893 1 1 9 TYR CA C 9.033 9.159 -0.460 1.00 . A A . 128 TYR CA 1 1
2 1894 1 1 9 TYR CB C 7.638 8.866 0.108 1.00 . A A . 128 TYR CB 1 1
2 1895 1 1 9 TYR CD1 C 7.209 10.504 1.987 1.00 . A A . 128 TYR CD1 1 1
2 1896 1 1 9 TYR CD2 C 7.588 8.174 2.537 1.00 . A A . 128 TYR CD2 1 1
2 1897 1 1 9 TYR CE1 C 7.137 10.838 3.344 1.00 . A A . 128 TYR CE1 1 1
2 1898 1 1 9 TYR CE2 C 7.567 8.510 3.902 1.00 . A A . 128 TYR CE2 1 1
2 1899 1 1 9 TYR CG C 7.469 9.185 1.576 1.00 . A A . 128 TYR CG 1 1
2 1900 1 1 9 TYR CZ C 7.368 9.844 4.317 1.00 . A A . 128 TYR CZ 1 1
2 1901 1 1 9 TYR H H 9.114 11.258 -0.645 1.00 . A A . 128 TYR H 1 1
2 1902 1 1 9 TYR HA H 9.734 8.436 -0.047 1.00 . A A . 128 TYR HA 1 1
2 1903 1 1 9 TYR HB2 H 6.913 9.447 -0.439 1.00 . A A . 128 TYR HB2 1 1
2 1904 1 1 9 TYR HB3 H 7.392 7.821 -0.071 1.00 . A A . 128 TYR HB3 1 1
2 1905 1 1 9 TYR HD1 H 7.101 11.288 1.265 1.00 . A A . 128 TYR HD1 1 1
2 1906 1 1 9 TYR HD2 H 7.735 7.145 2.226 1.00 . A A . 128 TYR HD2 1 1
2 1907 1 1 9 TYR HE1 H 6.921 11.864 3.593 1.00 . A A . 128 TYR HE1 1 1
2 1908 1 1 9 TYR HE2 H 7.672 7.719 4.629 1.00 . A A . 128 TYR HE2 1 1
2 1909 1 1 9 TYR HH H 7.005 11.016 5.868 1.00 . A A . 128 TYR HH 1 1
2 1910 1 1 9 TYR N N 9.467 10.493 -0.093 1.00 . A A . 128 TYR N 1 1
2 1911 1 1 9 TYR O O 8.800 10.048 -2.677 1.00 . A A . 128 TYR O 1 1
2 1912 1 1 9 TYR OH O 7.349 10.136 5.647 1.00 . A A . 128 TYR OH 1 1
2 1913 1 1 10 MET C C 7.819 6.795 -3.997 1.00 . A A . 129 MET C 1 1
2 1914 1 1 10 MET CA C 9.185 7.455 -3.851 1.00 . A A . 129 MET CA 1 1
2 1915 1 1 10 MET CB C 10.274 6.424 -4.178 1.00 . A A . 129 MET CB 1 1
2 1916 1 1 10 MET CE C 12.653 6.210 -1.965 1.00 . A A . 129 MET CE 1 1
2 1917 1 1 10 MET CG C 11.685 7.010 -4.308 1.00 . A A . 129 MET CG 1 1
2 1918 1 1 10 MET H H 9.490 7.098 -1.815 1.00 . A A . 129 MET H 1 1
2 1919 1 1 10 MET HA H 9.264 8.316 -4.515 1.00 . A A . 129 MET HA 1 1
2 1920 1 1 10 MET HB2 H 10.267 5.644 -3.419 1.00 . A A . 129 MET HB2 1 1
2 1921 1 1 10 MET HB3 H 10.035 5.949 -5.126 1.00 . A A . 129 MET HB3 1 1
2 1922 1 1 10 MET HE1 H 11.670 5.856 -1.660 1.00 . A A . 129 MET HE1 1 1
2 1923 1 1 10 MET HE2 H 13.087 5.492 -2.659 1.00 . A A . 129 MET HE2 1 1
2 1924 1 1 10 MET HE3 H 13.303 6.352 -1.104 1.00 . A A . 129 MET HE3 1 1
2 1925 1 1 10 MET HG2 H 12.332 6.207 -4.647 1.00 . A A . 129 MET HG2 1 1
2 1926 1 1 10 MET HG3 H 11.681 7.762 -5.076 1.00 . A A . 129 MET HG3 1 1
2 1927 1 1 10 MET N N 9.322 7.857 -2.468 1.00 . A A . 129 MET N 1 1
2 1928 1 1 10 MET O O 7.333 6.159 -3.061 1.00 . A A . 129 MET O 1 1
2 1929 1 1 10 MET SD S 12.455 7.758 -2.852 1.00 . A A . 129 MET SD 1 1
2 1930 1 1 11 LEU C C 6.912 4.783 -6.262 1.00 . A A . 130 LEU C 1 1
2 1931 1 1 11 LEU CA C 6.190 5.993 -5.654 1.00 . A A . 130 LEU CA 1 1
2 1932 1 1 11 LEU CB C 5.340 6.729 -6.711 1.00 . A A . 130 LEU CB 1 1
2 1933 1 1 11 LEU CD1 C 3.606 6.446 -8.477 1.00 . A A . 130 LEU CD1 1 1
2 1934 1 1 11 LEU CD2 C 3.540 4.844 -6.539 1.00 . A A . 130 LEU CD2 1 1
2 1935 1 1 11 LEU CG C 3.904 6.251 -6.990 1.00 . A A . 130 LEU CG 1 1
2 1936 1 1 11 LEU H H 7.639 7.505 -5.883 1.00 . A A . 130 LEU H 1 1
2 1937 1 1 11 LEU HA H 5.572 5.674 -4.814 1.00 . A A . 130 LEU HA 1 1
2 1938 1 1 11 LEU HB2 H 5.221 7.763 -6.406 1.00 . A A . 130 LEU HB2 1 1
2 1939 1 1 11 LEU HB3 H 5.906 6.756 -7.641 1.00 . A A . 130 LEU HB3 1 1
2 1940 1 1 11 LEU HD11 H 4.225 5.775 -9.077 1.00 . A A . 130 LEU HD11 1 1
2 1941 1 1 11 LEU HD12 H 2.559 6.244 -8.674 1.00 . A A . 130 LEU HD12 1 1
2 1942 1 1 11 LEU HD13 H 3.812 7.477 -8.768 1.00 . A A . 130 LEU HD13 1 1
2 1943 1 1 11 LEU HD21 H 3.754 4.719 -5.481 1.00 . A A . 130 LEU HD21 1 1
2 1944 1 1 11 LEU HD22 H 2.473 4.729 -6.643 1.00 . A A . 130 LEU HD22 1 1
2 1945 1 1 11 LEU HD23 H 4.047 4.095 -7.137 1.00 . A A . 130 LEU HD23 1 1
2 1946 1 1 11 LEU HG H 3.221 6.896 -6.444 1.00 . A A . 130 LEU HG 1 1
2 1947 1 1 11 LEU N N 7.221 6.910 -5.181 1.00 . A A . 130 LEU N 1 1
2 1948 1 1 11 LEU O O 7.962 4.954 -6.888 1.00 . A A . 130 LEU O 1 1
2 1949 1 1 12 GLY C C 6.301 2.283 -8.200 1.00 . A A . 131 GLY C 1 1
2 1950 1 1 12 GLY CA C 6.849 2.381 -6.777 1.00 . A A . 131 GLY CA 1 1
2 1951 1 1 12 GLY H H 5.525 3.501 -5.550 1.00 . A A . 131 GLY H 1 1
2 1952 1 1 12 GLY HA2 H 7.940 2.394 -6.815 1.00 . A A . 131 GLY HA2 1 1
2 1953 1 1 12 GLY HA3 H 6.519 1.508 -6.214 1.00 . A A . 131 GLY HA3 1 1
2 1954 1 1 12 GLY N N 6.374 3.577 -6.094 1.00 . A A . 131 GLY N 1 1
2 1955 1 1 12 GLY O O 5.782 3.244 -8.773 1.00 . A A . 131 GLY O 1 1
2 1956 1 1 13 SER C C 4.125 0.660 -9.561 1.00 . A A . 132 SER C 1 1
2 1957 1 1 13 SER CA C 5.609 0.719 -9.944 1.00 . A A . 132 SER CA 1 1
2 1958 1 1 13 SER CB C 6.076 -0.629 -10.514 1.00 . A A . 132 SER CB 1 1
2 1959 1 1 13 SER H H 6.736 0.306 -8.229 1.00 . A A . 132 SER H 1 1
2 1960 1 1 13 SER HA H 5.739 1.490 -10.702 1.00 . A A . 132 SER HA 1 1
2 1961 1 1 13 SER HB2 H 5.557 -1.441 -10.006 1.00 . A A . 132 SER HB2 1 1
2 1962 1 1 13 SER HB3 H 5.798 -0.667 -11.565 1.00 . A A . 132 SER HB3 1 1
2 1963 1 1 13 SER HG H 7.938 0.017 -10.501 1.00 . A A . 132 SER HG 1 1
2 1964 1 1 13 SER N N 6.390 1.080 -8.770 1.00 . A A . 132 SER N 1 1
2 1965 1 1 13 SER O O 3.751 0.952 -8.420 1.00 . A A . 132 SER O 1 1
2 1966 1 1 13 SER OG O 7.474 -0.845 -10.386 1.00 . A A . 132 SER OG 1 1
2 1967 1 1 14 ALA C C 1.813 -1.650 -10.620 1.00 . A A . 133 ALA C 1 1
2 1968 1 1 14 ALA CA C 1.933 -0.207 -10.188 1.00 . A A . 133 ALA CA 1 1
2 1969 1 1 14 ALA CB C 0.904 0.679 -10.872 1.00 . A A . 133 ALA CB 1 1
2 1970 1 1 14 ALA H H 3.627 -0.048 -11.401 1.00 . A A . 133 ALA H 1 1
2 1971 1 1 14 ALA HA H 1.776 -0.178 -9.115 1.00 . A A . 133 ALA HA 1 1
2 1972 1 1 14 ALA HB1 H -0.087 0.381 -10.543 1.00 . A A . 133 ALA HB1 1 1
2 1973 1 1 14 ALA HB2 H 1.070 1.711 -10.586 1.00 . A A . 133 ALA HB2 1 1
2 1974 1 1 14 ALA HB3 H 0.983 0.569 -11.954 1.00 . A A . 133 ALA HB3 1 1
2 1975 1 1 14 ALA N N 3.275 0.244 -10.499 1.00 . A A . 133 ALA N 1 1
2 1976 1 1 14 ALA O O 2.272 -2.006 -11.703 1.00 . A A . 133 ALA O 1 1
2 1977 1 1 15 MET C C -0.175 -4.387 -9.342 1.00 . A A . 134 MET C 1 1
2 1978 1 1 15 MET CA C 1.134 -3.910 -9.953 1.00 . A A . 134 MET CA 1 1
2 1979 1 1 15 MET CB C 2.357 -4.618 -9.342 1.00 . A A . 134 MET CB 1 1
2 1980 1 1 15 MET CE C 3.760 -4.124 -5.476 1.00 . A A . 134 MET CE 1 1
2 1981 1 1 15 MET CG C 2.713 -4.084 -7.956 1.00 . A A . 134 MET CG 1 1
2 1982 1 1 15 MET H H 0.765 -2.101 -8.940 1.00 . A A . 134 MET H 1 1
2 1983 1 1 15 MET HA H 1.110 -4.137 -11.022 1.00 . A A . 134 MET HA 1 1
2 1984 1 1 15 MET HB2 H 2.169 -5.692 -9.286 1.00 . A A . 134 MET HB2 1 1
2 1985 1 1 15 MET HB3 H 3.209 -4.466 -9.997 1.00 . A A . 134 MET HB3 1 1
2 1986 1 1 15 MET HE1 H 2.735 -4.113 -5.102 1.00 . A A . 134 MET HE1 1 1
2 1987 1 1 15 MET HE2 H 4.425 -4.540 -4.721 1.00 . A A . 134 MET HE2 1 1
2 1988 1 1 15 MET HE3 H 4.050 -3.095 -5.701 1.00 . A A . 134 MET HE3 1 1
2 1989 1 1 15 MET HG2 H 3.166 -3.104 -8.080 1.00 . A A . 134 MET HG2 1 1
2 1990 1 1 15 MET HG3 H 1.795 -3.945 -7.388 1.00 . A A . 134 MET HG3 1 1
2 1991 1 1 15 MET N N 1.215 -2.472 -9.772 1.00 . A A . 134 MET N 1 1
2 1992 1 1 15 MET O O -0.924 -3.634 -8.721 1.00 . A A . 134 MET O 1 1
2 1993 1 1 15 MET SD S 3.835 -5.120 -6.985 1.00 . A A . 134 MET SD 1 1
2 1994 1 1 16 SER C C -2.556 -6.179 -8.318 1.00 . A A . 135 SER C 1 1
2 1995 1 1 16 SER CA C -1.882 -6.080 -9.683 1.00 . A A . 135 SER CA 1 1
2 1996 1 1 16 SER CB C -1.892 -7.406 -10.441 1.00 . A A . 135 SER CB 1 1
2 1997 1 1 16 SER H H 0.115 -6.227 -10.140 1.00 . A A . 135 SER H 1 1
2 1998 1 1 16 SER HA H -2.436 -5.356 -10.284 1.00 . A A . 135 SER HA 1 1
2 1999 1 1 16 SER HB2 H -1.872 -8.240 -9.739 1.00 . A A . 135 SER HB2 1 1
2 2000 1 1 16 SER HB3 H -2.803 -7.425 -11.022 1.00 . A A . 135 SER HB3 1 1
2 2001 1 1 16 SER HG H -0.959 -6.856 -12.042 1.00 . A A . 135 SER HG 1 1
2 2002 1 1 16 SER N N -0.510 -5.630 -9.620 1.00 . A A . 135 SER N 1 1
2 2003 1 1 16 SER O O -1.912 -6.506 -7.316 1.00 . A A . 135 SER O 1 1
2 2004 1 1 16 SER OG O -0.784 -7.511 -11.328 1.00 . A A . 135 SER OG 1 1
2 2005 1 1 17 ARG C C -4.649 -7.414 -6.495 1.00 . A A . 136 ARG C 1 1
2 2006 1 1 17 ARG CA C -4.675 -5.994 -7.077 1.00 . A A . 136 ARG CA 1 1
2 2007 1 1 17 ARG CB C -6.102 -5.508 -7.384 1.00 . A A . 136 ARG CB 1 1
2 2008 1 1 17 ARG CD C -7.995 -5.486 -9.043 1.00 . A A . 136 ARG CD 1 1
2 2009 1 1 17 ARG CG C -6.862 -6.328 -8.445 1.00 . A A . 136 ARG CG 1 1
2 2010 1 1 17 ARG CZ C -8.947 -5.425 -11.368 1.00 . A A . 136 ARG CZ 1 1
2 2011 1 1 17 ARG H H -4.306 -5.605 -9.143 1.00 . A A . 136 ARG H 1 1
2 2012 1 1 17 ARG HA H -4.230 -5.296 -6.369 1.00 . A A . 136 ARG HA 1 1
2 2013 1 1 17 ARG HB2 H -6.680 -5.494 -6.462 1.00 . A A . 136 ARG HB2 1 1
2 2014 1 1 17 ARG HB3 H -6.017 -4.481 -7.733 1.00 . A A . 136 ARG HB3 1 1
2 2015 1 1 17 ARG HD2 H -8.792 -5.378 -8.310 1.00 . A A . 136 ARG HD2 1 1
2 2016 1 1 17 ARG HD3 H -7.595 -4.500 -9.270 1.00 . A A . 136 ARG HD3 1 1
2 2017 1 1 17 ARG HE H -8.517 -7.099 -10.337 1.00 . A A . 136 ARG HE 1 1
2 2018 1 1 17 ARG HG2 H -6.183 -6.604 -9.252 1.00 . A A . 136 ARG HG2 1 1
2 2019 1 1 17 ARG HG3 H -7.264 -7.234 -7.990 1.00 . A A . 136 ARG HG3 1 1
2 2020 1 1 17 ARG HH11 H -8.783 -3.540 -10.563 1.00 . A A . 136 ARG HH11 1 1
2 2021 1 1 17 ARG HH12 H -9.476 -3.577 -12.147 1.00 . A A . 136 ARG HH12 1 1
2 2022 1 1 17 ARG HH21 H -9.194 -7.136 -12.434 1.00 . A A . 136 ARG HH21 1 1
2 2023 1 1 17 ARG HH22 H -9.517 -5.684 -13.341 1.00 . A A . 136 ARG HH22 1 1
2 2024 1 1 17 ARG N N -3.861 -5.917 -8.283 1.00 . A A . 136 ARG N 1 1
2 2025 1 1 17 ARG NE N -8.524 -6.082 -10.282 1.00 . A A . 136 ARG NE 1 1
2 2026 1 1 17 ARG NH1 N -9.033 -4.096 -11.387 1.00 . A A . 136 ARG NH1 1 1
2 2027 1 1 17 ARG NH2 N -9.257 -6.119 -12.452 1.00 . A A . 136 ARG NH2 1 1
2 2028 1 1 17 ARG O O -4.660 -8.374 -7.277 1.00 . A A . 136 ARG O 1 1
2 2029 1 1 18 PRO C C -6.276 -9.258 -4.534 1.00 . A A . 137 PRO C 1 1
2 2030 1 1 18 PRO CA C -4.796 -8.843 -4.487 1.00 . A A . 137 PRO CA 1 1
2 2031 1 1 18 PRO CB C -4.298 -8.602 -3.057 1.00 . A A . 137 PRO CB 1 1
2 2032 1 1 18 PRO CD C -4.406 -6.491 -4.192 1.00 . A A . 137 PRO CD 1 1
2 2033 1 1 18 PRO CG C -4.543 -7.121 -2.812 1.00 . A A . 137 PRO CG 1 1
2 2034 1 1 18 PRO HA H -4.192 -9.619 -4.962 1.00 . A A . 137 PRO HA 1 1
2 2035 1 1 18 PRO HB2 H -4.832 -9.195 -2.320 1.00 . A A . 137 PRO HB2 1 1
2 2036 1 1 18 PRO HB3 H -3.230 -8.805 -3.000 1.00 . A A . 137 PRO HB3 1 1
2 2037 1 1 18 PRO HD2 H -5.166 -5.720 -4.316 1.00 . A A . 137 PRO HD2 1 1
2 2038 1 1 18 PRO HD3 H -3.409 -6.063 -4.307 1.00 . A A . 137 PRO HD3 1 1
2 2039 1 1 18 PRO HG2 H -5.559 -6.990 -2.451 1.00 . A A . 137 PRO HG2 1 1
2 2040 1 1 18 PRO HG3 H -3.821 -6.704 -2.109 1.00 . A A . 137 PRO HG3 1 1
2 2041 1 1 18 PRO N N -4.600 -7.565 -5.160 1.00 . A A . 137 PRO N 1 1
2 2042 1 1 18 PRO O O -7.131 -8.514 -5.024 1.00 . A A . 137 PRO O 1 1
2 2043 1 1 19 MET C C -8.160 -11.120 -2.315 1.00 . A A . 138 MET C 1 1
2 2044 1 1 19 MET CA C -7.957 -10.935 -3.812 1.00 . A A . 138 MET CA 1 1
2 2045 1 1 19 MET CB C -8.113 -12.233 -4.615 1.00 . A A . 138 MET CB 1 1
2 2046 1 1 19 MET CE C -11.335 -11.134 -3.460 1.00 . A A . 138 MET CE 1 1
2 2047 1 1 19 MET CG C -9.429 -12.989 -4.386 1.00 . A A . 138 MET CG 1 1
2 2048 1 1 19 MET H H -5.906 -10.968 -3.479 1.00 . A A . 138 MET H 1 1
2 2049 1 1 19 MET HA H -8.679 -10.215 -4.193 1.00 . A A . 138 MET HA 1 1
2 2050 1 1 19 MET HB2 H -8.028 -11.995 -5.675 1.00 . A A . 138 MET HB2 1 1
2 2051 1 1 19 MET HB3 H -7.298 -12.904 -4.344 1.00 . A A . 138 MET HB3 1 1
2 2052 1 1 19 MET HE1 H -10.785 -10.196 -3.549 1.00 . A A . 138 MET HE1 1 1
2 2053 1 1 19 MET HE2 H -12.403 -10.921 -3.418 1.00 . A A . 138 MET HE2 1 1
2 2054 1 1 19 MET HE3 H -11.048 -11.653 -2.545 1.00 . A A . 138 MET HE3 1 1
2 2055 1 1 19 MET HG2 H -9.358 -13.919 -4.949 1.00 . A A . 138 MET HG2 1 1
2 2056 1 1 19 MET HG3 H -9.506 -13.262 -3.335 1.00 . A A . 138 MET HG3 1 1
2 2057 1 1 19 MET N N -6.605 -10.418 -3.962 1.00 . A A . 138 MET N 1 1
2 2058 1 1 19 MET O O -7.733 -12.124 -1.747 1.00 . A A . 138 MET O 1 1
2 2059 1 1 19 MET SD S -10.975 -12.180 -4.891 1.00 . A A . 138 MET SD 1 1
2 2060 1 1 20 ILE C C -10.465 -10.479 -0.063 1.00 . A A . 139 ILE C 1 1
2 2061 1 1 20 ILE CA C -8.993 -10.138 -0.230 1.00 . A A . 139 ILE CA 1 1
2 2062 1 1 20 ILE CB C -8.602 -8.811 0.457 1.00 . A A . 139 ILE CB 1 1
2 2063 1 1 20 ILE CD1 C -6.481 -7.381 0.800 1.00 . A A . 139 ILE CD1 1 1
2 2064 1 1 20 ILE CG1 C -7.301 -8.241 -0.156 1.00 . A A . 139 ILE CG1 1 1
2 2065 1 1 20 ILE CG2 C -8.462 -9.074 1.969 1.00 . A A . 139 ILE CG2 1 1
2 2066 1 1 20 ILE H H -9.098 -9.306 -2.150 1.00 . A A . 139 ILE H 1 1
2 2067 1 1 20 ILE HA H -8.389 -10.930 0.216 1.00 . A A . 139 ILE HA 1 1
2 2068 1 1 20 ILE HB H -9.395 -8.074 0.308 1.00 . A A . 139 ILE HB 1 1
2 2069 1 1 20 ILE HD11 H -5.662 -6.922 0.254 1.00 . A A . 139 ILE HD11 1 1
2 2070 1 1 20 ILE HD12 H -7.134 -6.623 1.235 1.00 . A A . 139 ILE HD12 1 1
2 2071 1 1 20 ILE HD13 H -6.065 -8.004 1.593 1.00 . A A . 139 ILE HD13 1 1
2 2072 1 1 20 ILE HG12 H -6.668 -9.057 -0.497 1.00 . A A . 139 ILE HG12 1 1
2 2073 1 1 20 ILE HG13 H -7.567 -7.639 -1.026 1.00 . A A . 139 ILE HG13 1 1
2 2074 1 1 20 ILE HG21 H -7.595 -9.706 2.166 1.00 . A A . 139 ILE HG21 1 1
2 2075 1 1 20 ILE HG22 H -8.355 -8.130 2.505 1.00 . A A . 139 ILE HG22 1 1
2 2076 1 1 20 ILE HG23 H -9.352 -9.573 2.351 1.00 . A A . 139 ILE HG23 1 1
2 2077 1 1 20 ILE N N -8.742 -10.114 -1.663 1.00 . A A . 139 ILE N 1 1
2 2078 1 1 20 ILE O O -11.329 -9.756 -0.554 1.00 . A A . 139 ILE O 1 1
2 2079 1 1 21 HIS C C -12.373 -12.489 2.204 1.00 . A A . 140 HIS C 1 1
2 2080 1 1 21 HIS CA C -12.080 -12.155 0.744 1.00 . A A . 140 HIS CA 1 1
2 2081 1 1 21 HIS CB C -12.365 -13.314 -0.223 1.00 . A A . 140 HIS CB 1 1
2 2082 1 1 21 HIS CD2 C -10.159 -14.608 0.203 1.00 . A A . 140 HIS CD2 1 1
2 2083 1 1 21 HIS CE1 C -9.952 -15.571 -1.764 1.00 . A A . 140 HIS CE1 1 1
2 2084 1 1 21 HIS CG C -11.226 -14.240 -0.574 1.00 . A A . 140 HIS CG 1 1
2 2085 1 1 21 HIS H H -9.949 -12.135 0.930 1.00 . A A . 140 HIS H 1 1
2 2086 1 1 21 HIS HA H -12.791 -11.373 0.488 1.00 . A A . 140 HIS HA 1 1
2 2087 1 1 21 HIS HB2 H -13.201 -13.902 0.157 1.00 . A A . 140 HIS HB2 1 1
2 2088 1 1 21 HIS HB3 H -12.694 -12.866 -1.160 1.00 . A A . 140 HIS HB3 1 1
2 2089 1 1 21 HIS HD1 H -11.744 -14.831 -2.566 1.00 . A A . 140 HIS HD1 1 1
2 2090 1 1 21 HIS HD2 H -9.975 -14.308 1.225 1.00 . A A . 140 HIS HD2 1 1
2 2091 1 1 21 HIS HE1 H -9.589 -16.167 -2.591 1.00 . A A . 140 HIS HE1 1 1
2 2092 1 1 21 HIS N N -10.737 -11.619 0.557 1.00 . A A . 140 HIS N 1 1
2 2093 1 1 21 HIS ND1 N -11.084 -14.858 -1.794 1.00 . A A . 140 HIS ND1 1 1
2 2094 1 1 21 HIS NE2 N -9.342 -15.440 -0.570 1.00 . A A . 140 HIS NE2 1 1
2 2095 1 1 21 HIS O O -13.515 -12.770 2.540 1.00 . A A . 140 HIS O 1 1
2 2096 1 1 22 PHE C C -12.171 -13.445 5.272 1.00 . A A . 141 PHE C 1 1
2 2097 1 1 22 PHE CA C -11.506 -12.256 4.554 1.00 . A A . 141 PHE CA 1 1
2 2098 1 1 22 PHE CB C -12.247 -10.951 4.896 1.00 . A A . 141 PHE CB 1 1
2 2099 1 1 22 PHE CD1 C -12.084 -9.260 3.005 1.00 . A A . 141 PHE CD1 1 1
2 2100 1 1 22 PHE CD2 C -10.893 -8.817 5.076 1.00 . A A . 141 PHE CD2 1 1
2 2101 1 1 22 PHE CE1 C -11.663 -8.022 2.490 1.00 . A A . 141 PHE CE1 1 1
2 2102 1 1 22 PHE CE2 C -10.507 -7.565 4.576 1.00 . A A . 141 PHE CE2 1 1
2 2103 1 1 22 PHE CG C -11.700 -9.666 4.299 1.00 . A A . 141 PHE CG 1 1
2 2104 1 1 22 PHE CZ C -10.875 -7.168 3.280 1.00 . A A . 141 PHE CZ 1 1
2 2105 1 1 22 PHE H H -10.466 -12.156 2.725 1.00 . A A . 141 PHE H 1 1
2 2106 1 1 22 PHE HA H -10.497 -12.167 4.954 1.00 . A A . 141 PHE HA 1 1
2 2107 1 1 22 PHE HB2 H -13.276 -11.052 4.561 1.00 . A A . 141 PHE HB2 1 1
2 2108 1 1 22 PHE HB3 H -12.274 -10.842 5.980 1.00 . A A . 141 PHE HB3 1 1
2 2109 1 1 22 PHE HD1 H -12.743 -9.873 2.412 1.00 . A A . 141 PHE HD1 1 1
2 2110 1 1 22 PHE HD2 H -10.596 -9.096 6.074 1.00 . A A . 141 PHE HD2 1 1
2 2111 1 1 22 PHE HE1 H -11.974 -7.726 1.498 1.00 . A A . 141 PHE HE1 1 1
2 2112 1 1 22 PHE HE2 H -9.952 -6.900 5.211 1.00 . A A . 141 PHE HE2 1 1
2 2113 1 1 22 PHE HZ H -10.551 -6.207 2.909 1.00 . A A . 141 PHE HZ 1 1
2 2114 1 1 22 PHE N N -11.383 -12.378 3.097 1.00 . A A . 141 PHE N 1 1
2 2115 1 1 22 PHE O O -12.184 -13.479 6.502 1.00 . A A . 141 PHE O 1 1
2 2116 1 1 23 GLY C C -15.134 -14.731 5.073 1.00 . A A . 142 GLY C 1 1
2 2117 1 1 23 GLY CA C -13.729 -15.353 5.008 1.00 . A A . 142 GLY CA 1 1
2 2118 1 1 23 GLY H H -12.779 -14.225 3.542 1.00 . A A . 142 GLY H 1 1
2 2119 1 1 23 GLY HA2 H -13.749 -16.209 4.336 1.00 . A A . 142 GLY HA2 1 1
2 2120 1 1 23 GLY HA3 H -13.463 -15.703 6.006 1.00 . A A . 142 GLY HA3 1 1
2 2121 1 1 23 GLY N N -12.722 -14.414 4.536 1.00 . A A . 142 GLY N 1 1
2 2122 1 1 23 GLY O O -16.115 -15.469 5.197 1.00 . A A . 142 GLY O 1 1
2 2123 1 1 24 ASN C C -17.262 -12.414 4.048 1.00 . A A . 143 ASN C 1 1
2 2124 1 1 24 ASN CA C -16.480 -12.684 5.318 1.00 . A A . 143 ASN CA 1 1
2 2125 1 1 24 ASN CB C -16.106 -11.365 5.992 1.00 . A A . 143 ASN CB 1 1
2 2126 1 1 24 ASN CG C -16.093 -11.493 7.493 1.00 . A A . 143 ASN CG 1 1
2 2127 1 1 24 ASN H H -14.491 -12.787 4.788 1.00 . A A . 143 ASN H 1 1
2 2128 1 1 24 ASN HA H -17.090 -13.274 6.008 1.00 . A A . 143 ASN HA 1 1
2 2129 1 1 24 ASN HB2 H -15.127 -11.029 5.678 1.00 . A A . 143 ASN HB2 1 1
2 2130 1 1 24 ASN HB3 H -16.837 -10.608 5.710 1.00 . A A . 143 ASN HB3 1 1
2 2131 1 1 24 ASN HD21 H -16.638 -9.563 7.668 1.00 . A A . 143 ASN HD21 1 1
2 2132 1 1 24 ASN HD22 H -16.814 -10.579 9.116 1.00 . A A . 143 ASN HD22 1 1
2 2133 1 1 24 ASN N N -15.264 -13.401 5.002 1.00 . A A . 143 ASN N 1 1
2 2134 1 1 24 ASN ND2 N -16.558 -10.452 8.147 1.00 . A A . 143 ASN ND2 1 1
2 2135 1 1 24 ASN O O -16.791 -11.692 3.174 1.00 . A A . 143 ASN O 1 1
2 2136 1 1 24 ASN OD1 O -15.722 -12.521 8.058 1.00 . A A . 143 ASN OD1 1 1
2 2137 1 1 25 ASP C C -19.552 -11.395 2.391 1.00 . A A . 144 ASP C 1 1
2 2138 1 1 25 ASP CA C -19.428 -12.835 2.887 1.00 . A A . 144 ASP CA 1 1
2 2139 1 1 25 ASP CB C -20.789 -13.363 3.377 1.00 . A A . 144 ASP CB 1 1
2 2140 1 1 25 ASP CG C -21.847 -13.508 2.286 1.00 . A A . 144 ASP CG 1 1
2 2141 1 1 25 ASP H H -18.774 -13.496 4.797 1.00 . A A . 144 ASP H 1 1
2 2142 1 1 25 ASP HA H -19.071 -13.449 2.061 1.00 . A A . 144 ASP HA 1 1
2 2143 1 1 25 ASP HB2 H -20.637 -14.339 3.836 1.00 . A A . 144 ASP HB2 1 1
2 2144 1 1 25 ASP HB3 H -21.179 -12.693 4.144 1.00 . A A . 144 ASP HB3 1 1
2 2145 1 1 25 ASP N N -18.484 -12.940 4.000 1.00 . A A . 144 ASP N 1 1
2 2146 1 1 25 ASP O O -19.514 -11.136 1.185 1.00 . A A . 144 ASP O 1 1
2 2147 1 1 25 ASP OD1 O -22.236 -12.501 1.651 1.00 . A A . 144 ASP OD1 1 1
2 2148 1 1 25 ASP OD2 O -22.325 -14.647 2.087 1.00 . A A . 144 ASP OD2 1 1
2 2149 1 1 26 TRP C C -18.524 -8.414 2.600 1.00 . A A . 145 TRP C 1 1
2 2150 1 1 26 TRP CA C -19.848 -9.054 3.018 1.00 . A A . 145 TRP CA 1 1
2 2151 1 1 26 TRP CB C -20.535 -8.303 4.163 1.00 . A A . 145 TRP CB 1 1
2 2152 1 1 26 TRP CD1 C -19.767 -9.254 6.370 1.00 . A A . 145 TRP CD1 1 1
2 2153 1 1 26 TRP CD2 C -18.971 -7.197 6.010 1.00 . A A . 145 TRP CD2 1 1
2 2154 1 1 26 TRP CE2 C -18.477 -7.609 7.283 1.00 . A A . 145 TRP CE2 1 1
2 2155 1 1 26 TRP CE3 C -18.524 -5.959 5.514 1.00 . A A . 145 TRP CE3 1 1
2 2156 1 1 26 TRP CG C -19.805 -8.258 5.466 1.00 . A A . 145 TRP CG 1 1
2 2157 1 1 26 TRP CH2 C -17.136 -5.601 7.480 1.00 . A A . 145 TRP CH2 1 1
2 2158 1 1 26 TRP CZ2 C -17.557 -6.834 8.008 1.00 . A A . 145 TRP CZ2 1 1
2 2159 1 1 26 TRP CZ3 C -17.636 -5.157 6.246 1.00 . A A . 145 TRP CZ3 1 1
2 2160 1 1 26 TRP H H -19.640 -10.747 4.298 1.00 . A A . 145 TRP H 1 1
2 2161 1 1 26 TRP HA H -20.520 -9.012 2.168 1.00 . A A . 145 TRP HA 1 1
2 2162 1 1 26 TRP HB2 H -20.708 -7.276 3.837 1.00 . A A . 145 TRP HB2 1 1
2 2163 1 1 26 TRP HB3 H -21.512 -8.759 4.337 1.00 . A A . 145 TRP HB3 1 1
2 2164 1 1 26 TRP HD1 H -20.256 -10.205 6.224 1.00 . A A . 145 TRP HD1 1 1
2 2165 1 1 26 TRP HE1 H -18.911 -9.454 8.285 1.00 . A A . 145 TRP HE1 1 1
2 2166 1 1 26 TRP HE3 H -18.818 -5.661 4.523 1.00 . A A . 145 TRP HE3 1 1
2 2167 1 1 26 TRP HH2 H -16.377 -5.017 7.980 1.00 . A A . 145 TRP HH2 1 1
2 2168 1 1 26 TRP HZ2 H -17.118 -7.195 8.927 1.00 . A A . 145 TRP HZ2 1 1
2 2169 1 1 26 TRP HZ3 H -17.273 -4.239 5.810 1.00 . A A . 145 TRP HZ3 1 1
2 2170 1 1 26 TRP N N -19.682 -10.457 3.335 1.00 . A A . 145 TRP N 1 1
2 2171 1 1 26 TRP NE1 N -19.037 -8.856 7.472 1.00 . A A . 145 TRP NE1 1 1
2 2172 1 1 26 TRP O O -18.504 -7.729 1.587 1.00 . A A . 145 TRP O 1 1
2 2173 1 1 27 GLU C C -15.588 -8.358 1.724 1.00 . A A . 146 GLU C 1 1
2 2174 1 1 27 GLU CA C -16.146 -7.961 3.094 1.00 . A A . 146 GLU CA 1 1
2 2175 1 1 27 GLU CB C -15.118 -8.310 4.178 1.00 . A A . 146 GLU CB 1 1
2 2176 1 1 27 GLU CD C -14.407 -7.761 6.596 1.00 . A A . 146 GLU CD 1 1
2 2177 1 1 27 GLU CG C -15.487 -7.667 5.511 1.00 . A A . 146 GLU CG 1 1
2 2178 1 1 27 GLU H H -17.512 -9.198 4.166 1.00 . A A . 146 GLU H 1 1
2 2179 1 1 27 GLU HA H -16.297 -6.880 3.116 1.00 . A A . 146 GLU HA 1 1
2 2180 1 1 27 GLU HB2 H -15.045 -9.389 4.278 1.00 . A A . 146 GLU HB2 1 1
2 2181 1 1 27 GLU HB3 H -14.149 -7.926 3.876 1.00 . A A . 146 GLU HB3 1 1
2 2182 1 1 27 GLU HG2 H -15.687 -6.612 5.323 1.00 . A A . 146 GLU HG2 1 1
2 2183 1 1 27 GLU HG3 H -16.402 -8.133 5.863 1.00 . A A . 146 GLU HG3 1 1
2 2184 1 1 27 GLU N N -17.436 -8.611 3.353 1.00 . A A . 146 GLU N 1 1
2 2185 1 1 27 GLU O O -15.003 -7.525 1.033 1.00 . A A . 146 GLU O 1 1
2 2186 1 1 27 GLU OE1 O -14.021 -8.892 6.974 1.00 . A A . 146 GLU OE1 1 1
2 2187 1 1 27 GLU OE2 O -14.005 -6.704 7.137 1.00 . A A . 146 GLU OE2 1 1
2 2188 1 1 28 ASP C C -16.077 -9.406 -1.087 1.00 . A A . 147 ASP C 1 1
2 2189 1 1 28 ASP CA C -15.419 -10.185 0.045 1.00 . A A . 147 ASP CA 1 1
2 2190 1 1 28 ASP CB C -15.843 -11.656 0.040 1.00 . A A . 147 ASP CB 1 1
2 2191 1 1 28 ASP CG C -15.448 -12.450 -1.204 1.00 . A A . 147 ASP CG 1 1
2 2192 1 1 28 ASP H H -16.274 -10.248 1.971 1.00 . A A . 147 ASP H 1 1
2 2193 1 1 28 ASP HA H -14.342 -10.128 -0.085 1.00 . A A . 147 ASP HA 1 1
2 2194 1 1 28 ASP HB2 H -15.396 -12.151 0.900 1.00 . A A . 147 ASP HB2 1 1
2 2195 1 1 28 ASP HB3 H -16.924 -11.722 0.167 1.00 . A A . 147 ASP HB3 1 1
2 2196 1 1 28 ASP N N -15.788 -9.617 1.336 1.00 . A A . 147 ASP N 1 1
2 2197 1 1 28 ASP O O -15.382 -8.824 -1.927 1.00 . A A . 147 ASP O 1 1
2 2198 1 1 28 ASP OD1 O -14.931 -11.932 -2.216 1.00 . A A . 147 ASP OD1 1 1
2 2199 1 1 28 ASP OD2 O -15.651 -13.684 -1.164 1.00 . A A . 147 ASP OD2 1 1
2 2200 1 1 29 ARG C C -17.712 -7.112 -1.990 1.00 . A A . 148 ARG C 1 1
2 2201 1 1 29 ARG CA C -18.164 -8.569 -2.049 1.00 . A A . 148 ARG CA 1 1
2 2202 1 1 29 ARG CB C -19.670 -8.762 -1.782 1.00 . A A . 148 ARG CB 1 1
2 2203 1 1 29 ARG CD C -21.961 -7.810 -2.511 1.00 . A A . 148 ARG CD 1 1
2 2204 1 1 29 ARG CG C -20.446 -7.655 -2.486 1.00 . A A . 148 ARG CG 1 1
2 2205 1 1 29 ARG CZ C -23.791 -6.594 -3.761 1.00 . A A . 148 ARG CZ 1 1
2 2206 1 1 29 ARG H H -17.963 -9.663 -0.294 1.00 . A A . 148 ARG H 1 1
2 2207 1 1 29 ARG HA H -17.924 -8.955 -3.041 1.00 . A A . 148 ARG HA 1 1
2 2208 1 1 29 ARG HB2 H -19.981 -9.738 -2.157 1.00 . A A . 148 ARG HB2 1 1
2 2209 1 1 29 ARG HB3 H -19.878 -8.708 -0.711 1.00 . A A . 148 ARG HB3 1 1
2 2210 1 1 29 ARG HD2 H -22.202 -8.817 -2.846 1.00 . A A . 148 ARG HD2 1 1
2 2211 1 1 29 ARG HD3 H -22.360 -7.673 -1.508 1.00 . A A . 148 ARG HD3 1 1
2 2212 1 1 29 ARG HE H -21.838 -6.166 -3.851 1.00 . A A . 148 ARG HE 1 1
2 2213 1 1 29 ARG HG2 H -20.209 -6.742 -1.948 1.00 . A A . 148 ARG HG2 1 1
2 2214 1 1 29 ARG HG3 H -20.091 -7.589 -3.515 1.00 . A A . 148 ARG HG3 1 1
2 2215 1 1 29 ARG HH11 H -24.546 -8.014 -2.516 1.00 . A A . 148 ARG HH11 1 1
2 2216 1 1 29 ARG HH12 H -25.748 -7.093 -3.368 1.00 . A A . 148 ARG HH12 1 1
2 2217 1 1 29 ARG HH21 H -23.253 -5.148 -5.061 1.00 . A A . 148 ARG HH21 1 1
2 2218 1 1 29 ARG HH22 H -24.970 -5.510 -5.090 1.00 . A A . 148 ARG HH22 1 1
2 2219 1 1 29 ARG N N -17.417 -9.328 -1.075 1.00 . A A . 148 ARG N 1 1
2 2220 1 1 29 ARG NE N -22.520 -6.799 -3.427 1.00 . A A . 148 ARG NE 1 1
2 2221 1 1 29 ARG NH1 N -24.773 -7.310 -3.213 1.00 . A A . 148 ARG NH1 1 1
2 2222 1 1 29 ARG NH2 N -24.054 -5.680 -4.686 1.00 . A A . 148 ARG NH2 1 1
2 2223 1 1 29 ARG O O -17.459 -6.529 -3.040 1.00 . A A . 148 ARG O 1 1
2 2224 1 1 30 TYR C C -16.091 -4.751 -1.349 1.00 . A A . 149 TYR C 1 1
2 2225 1 1 30 TYR CA C -17.354 -5.120 -0.577 1.00 . A A . 149 TYR CA 1 1
2 2226 1 1 30 TYR CB C -17.236 -4.863 0.936 1.00 . A A . 149 TYR CB 1 1
2 2227 1 1 30 TYR CD1 C -15.838 -2.764 0.898 1.00 . A A . 149 TYR CD1 1 1
2 2228 1 1 30 TYR CD2 C -17.947 -2.734 2.102 1.00 . A A . 149 TYR CD2 1 1
2 2229 1 1 30 TYR CE1 C -15.664 -1.405 1.151 1.00 . A A . 149 TYR CE1 1 1
2 2230 1 1 30 TYR CE2 C -17.756 -1.371 2.394 1.00 . A A . 149 TYR CE2 1 1
2 2231 1 1 30 TYR CG C -17.006 -3.420 1.315 1.00 . A A . 149 TYR CG 1 1
2 2232 1 1 30 TYR CZ C -16.643 -0.692 1.866 1.00 . A A . 149 TYR CZ 1 1
2 2233 1 1 30 TYR H H -17.885 -7.062 0.030 1.00 . A A . 149 TYR H 1 1
2 2234 1 1 30 TYR HA H -18.185 -4.530 -0.964 1.00 . A A . 149 TYR HA 1 1
2 2235 1 1 30 TYR HB2 H -18.155 -5.200 1.414 1.00 . A A . 149 TYR HB2 1 1
2 2236 1 1 30 TYR HB3 H -16.419 -5.448 1.347 1.00 . A A . 149 TYR HB3 1 1
2 2237 1 1 30 TYR HD1 H -15.052 -3.270 0.364 1.00 . A A . 149 TYR HD1 1 1
2 2238 1 1 30 TYR HD2 H -18.803 -3.267 2.492 1.00 . A A . 149 TYR HD2 1 1
2 2239 1 1 30 TYR HE1 H -14.753 -0.951 0.815 1.00 . A A . 149 TYR HE1 1 1
2 2240 1 1 30 TYR HE2 H -18.422 -0.834 3.050 1.00 . A A . 149 TYR HE2 1 1
2 2241 1 1 30 TYR HH H -15.858 0.991 1.446 1.00 . A A . 149 TYR HH 1 1
2 2242 1 1 30 TYR N N -17.654 -6.521 -0.796 1.00 . A A . 149 TYR N 1 1
2 2243 1 1 30 TYR O O -16.128 -3.848 -2.189 1.00 . A A . 149 TYR O 1 1
2 2244 1 1 30 TYR OH O -16.542 0.646 2.038 1.00 . A A . 149 TYR OH 1 1
2 2245 1 1 31 TYR C C -13.838 -5.525 -3.220 1.00 . A A . 150 TYR C 1 1
2 2246 1 1 31 TYR CA C -13.700 -5.302 -1.711 1.00 . A A . 150 TYR CA 1 1
2 2247 1 1 31 TYR CB C -12.688 -6.275 -1.080 1.00 . A A . 150 TYR CB 1 1
2 2248 1 1 31 TYR CD1 C -10.547 -5.143 -1.787 1.00 . A A . 150 TYR CD1 1 1
2 2249 1 1 31 TYR CD2 C -10.979 -7.399 -2.584 1.00 . A A . 150 TYR CD2 1 1
2 2250 1 1 31 TYR CE1 C -9.391 -5.088 -2.583 1.00 . A A . 150 TYR CE1 1 1
2 2251 1 1 31 TYR CE2 C -9.809 -7.359 -3.363 1.00 . A A . 150 TYR CE2 1 1
2 2252 1 1 31 TYR CG C -11.359 -6.288 -1.808 1.00 . A A . 150 TYR CG 1 1
2 2253 1 1 31 TYR CZ C -9.012 -6.194 -3.369 1.00 . A A . 150 TYR CZ 1 1
2 2254 1 1 31 TYR H H -15.048 -6.116 -0.292 1.00 . A A . 150 TYR H 1 1
2 2255 1 1 31 TYR HA H -13.343 -4.284 -1.558 1.00 . A A . 150 TYR HA 1 1
2 2256 1 1 31 TYR HB2 H -12.519 -5.981 -0.043 1.00 . A A . 150 TYR HB2 1 1
2 2257 1 1 31 TYR HB3 H -13.108 -7.284 -1.081 1.00 . A A . 150 TYR HB3 1 1
2 2258 1 1 31 TYR HD1 H -10.821 -4.300 -1.171 1.00 . A A . 150 TYR HD1 1 1
2 2259 1 1 31 TYR HD2 H -11.593 -8.286 -2.572 1.00 . A A . 150 TYR HD2 1 1
2 2260 1 1 31 TYR HE1 H -8.777 -4.202 -2.590 1.00 . A A . 150 TYR HE1 1 1
2 2261 1 1 31 TYR HE2 H -9.539 -8.199 -3.979 1.00 . A A . 150 TYR HE2 1 1
2 2262 1 1 31 TYR HH H -7.649 -7.000 -4.513 1.00 . A A . 150 TYR HH 1 1
2 2263 1 1 31 TYR N N -14.985 -5.439 -1.047 1.00 . A A . 150 TYR N 1 1
2 2264 1 1 31 TYR O O -13.438 -4.660 -4.002 1.00 . A A . 150 TYR O 1 1
2 2265 1 1 31 TYR OH O -7.882 -6.139 -4.121 1.00 . A A . 150 TYR OH 1 1
2 2266 1 1 32 ARG C C -15.316 -5.950 -5.864 1.00 . A A . 151 ARG C 1 1
2 2267 1 1 32 ARG CA C -14.584 -7.002 -5.057 1.00 . A A . 151 ARG CA 1 1
2 2268 1 1 32 ARG CB C -15.362 -8.309 -5.196 1.00 . A A . 151 ARG CB 1 1
2 2269 1 1 32 ARG CD C -15.189 -10.810 -5.375 1.00 . A A . 151 ARG CD 1 1
2 2270 1 1 32 ARG CG C -14.419 -9.510 -5.153 1.00 . A A . 151 ARG CG 1 1
2 2271 1 1 32 ARG CZ C -16.927 -11.657 -6.944 1.00 . A A . 151 ARG CZ 1 1
2 2272 1 1 32 ARG H H -14.766 -7.311 -2.944 1.00 . A A . 151 ARG H 1 1
2 2273 1 1 32 ARG HA H -13.601 -7.113 -5.505 1.00 . A A . 151 ARG HA 1 1
2 2274 1 1 32 ARG HB2 H -16.113 -8.392 -4.413 1.00 . A A . 151 ARG HB2 1 1
2 2275 1 1 32 ARG HB3 H -15.892 -8.296 -6.149 1.00 . A A . 151 ARG HB3 1 1
2 2276 1 1 32 ARG HD2 H -14.479 -11.637 -5.376 1.00 . A A . 151 ARG HD2 1 1
2 2277 1 1 32 ARG HD3 H -15.885 -10.939 -4.543 1.00 . A A . 151 ARG HD3 1 1
2 2278 1 1 32 ARG HE H -15.828 -9.991 -7.230 1.00 . A A . 151 ARG HE 1 1
2 2279 1 1 32 ARG HG2 H -13.660 -9.405 -5.929 1.00 . A A . 151 ARG HG2 1 1
2 2280 1 1 32 ARG HG3 H -13.934 -9.548 -4.178 1.00 . A A . 151 ARG HG3 1 1
2 2281 1 1 32 ARG HH11 H -16.618 -12.835 -5.305 1.00 . A A . 151 ARG HH11 1 1
2 2282 1 1 32 ARG HH12 H -17.953 -13.310 -6.307 1.00 . A A . 151 ARG HH12 1 1
2 2283 1 1 32 ARG HH21 H -17.560 -10.700 -8.667 1.00 . A A . 151 ARG HH21 1 1
2 2284 1 1 32 ARG HH22 H -18.409 -12.162 -8.229 1.00 . A A . 151 ARG HH22 1 1
2 2285 1 1 32 ARG N N -14.420 -6.654 -3.642 1.00 . A A . 151 ARG N 1 1
2 2286 1 1 32 ARG NE N -15.941 -10.807 -6.646 1.00 . A A . 151 ARG NE 1 1
2 2287 1 1 32 ARG NH1 N -17.171 -12.686 -6.146 1.00 . A A . 151 ARG NH1 1 1
2 2288 1 1 32 ARG NH2 N -17.656 -11.507 -8.047 1.00 . A A . 151 ARG NH2 1 1
2 2289 1 1 32 ARG O O -15.107 -5.872 -7.074 1.00 . A A . 151 ARG O 1 1
2 2290 1 1 33 GLU C C -15.880 -2.925 -5.817 1.00 . A A . 152 GLU C 1 1
2 2291 1 1 33 GLU CA C -16.868 -4.091 -5.878 1.00 . A A . 152 GLU CA 1 1
2 2292 1 1 33 GLU CB C -18.248 -3.845 -5.239 1.00 . A A . 152 GLU CB 1 1
2 2293 1 1 33 GLU CD C -20.563 -4.799 -5.921 1.00 . A A . 152 GLU CD 1 1
2 2294 1 1 33 GLU CG C -19.149 -5.091 -5.422 1.00 . A A . 152 GLU CG 1 1
2 2295 1 1 33 GLU H H -16.429 -5.426 -4.270 1.00 . A A . 152 GLU H 1 1
2 2296 1 1 33 GLU HA H -17.032 -4.317 -6.934 1.00 . A A . 152 GLU HA 1 1
2 2297 1 1 33 GLU HB2 H -18.136 -3.631 -4.171 1.00 . A A . 152 GLU HB2 1 1
2 2298 1 1 33 GLU HB3 H -18.707 -2.984 -5.721 1.00 . A A . 152 GLU HB3 1 1
2 2299 1 1 33 GLU HG2 H -18.693 -5.787 -6.130 1.00 . A A . 152 GLU HG2 1 1
2 2300 1 1 33 GLU HG3 H -19.225 -5.618 -4.476 1.00 . A A . 152 GLU HG3 1 1
2 2301 1 1 33 GLU N N -16.222 -5.214 -5.242 1.00 . A A . 152 GLU N 1 1
2 2302 1 1 33 GLU O O -15.281 -2.581 -6.830 1.00 . A A . 152 GLU O 1 1
2 2303 1 1 33 GLU OE1 O -20.772 -4.846 -7.156 1.00 . A A . 152 GLU OE1 1 1
2 2304 1 1 33 GLU OE2 O -21.490 -4.652 -5.086 1.00 . A A . 152 GLU OE2 1 1
2 2305 1 1 34 ASN C C -13.557 -0.934 -4.827 1.00 . A A . 153 ASN C 1 1
2 2306 1 1 34 ASN CA C -15.031 -1.034 -4.435 1.00 . A A . 153 ASN CA 1 1
2 2307 1 1 34 ASN CB C -15.241 -0.580 -2.982 1.00 . A A . 153 ASN CB 1 1
2 2308 1 1 34 ASN CG C -16.698 -0.224 -2.744 1.00 . A A . 153 ASN CG 1 1
2 2309 1 1 34 ASN H H -15.973 -2.845 -3.812 1.00 . A A . 153 ASN H 1 1
2 2310 1 1 34 ASN HA H -15.542 -0.328 -5.089 1.00 . A A . 153 ASN HA 1 1
2 2311 1 1 34 ASN HB2 H -14.907 -1.354 -2.288 1.00 . A A . 153 ASN HB2 1 1
2 2312 1 1 34 ASN HB3 H -14.642 0.314 -2.792 1.00 . A A . 153 ASN HB3 1 1
2 2313 1 1 34 ASN HD21 H -17.158 -2.103 -2.137 1.00 . A A . 153 ASN HD21 1 1
2 2314 1 1 34 ASN HD22 H -18.518 -0.971 -2.281 1.00 . A A . 153 ASN HD22 1 1
2 2315 1 1 34 ASN N N -15.642 -2.354 -4.634 1.00 . A A . 153 ASN N 1 1
2 2316 1 1 34 ASN ND2 N -17.520 -1.171 -2.321 1.00 . A A . 153 ASN ND2 1 1
2 2317 1 1 34 ASN O O -12.995 0.161 -4.786 1.00 . A A . 153 ASN O 1 1
2 2318 1 1 34 ASN OD1 O -17.109 0.910 -2.983 1.00 . A A . 153 ASN OD1 1 1
2 2319 1 1 35 MET C C -11.028 -1.078 -6.634 1.00 . A A . 154 MET C 1 1
2 2320 1 1 35 MET CA C -11.518 -2.112 -5.616 1.00 . A A . 154 MET CA 1 1
2 2321 1 1 35 MET CB C -11.179 -3.538 -6.079 1.00 . A A . 154 MET CB 1 1
2 2322 1 1 35 MET CE C -10.952 -6.576 -6.419 1.00 . A A . 154 MET CE 1 1
2 2323 1 1 35 MET CG C -12.100 -4.088 -7.183 1.00 . A A . 154 MET CG 1 1
2 2324 1 1 35 MET H H -13.450 -2.900 -5.219 1.00 . A A . 154 MET H 1 1
2 2325 1 1 35 MET HA H -10.971 -1.907 -4.707 1.00 . A A . 154 MET HA 1 1
2 2326 1 1 35 MET HB2 H -10.156 -3.556 -6.452 1.00 . A A . 154 MET HB2 1 1
2 2327 1 1 35 MET HB3 H -11.225 -4.190 -5.209 1.00 . A A . 154 MET HB3 1 1
2 2328 1 1 35 MET HE1 H -9.975 -6.156 -6.175 1.00 . A A . 154 MET HE1 1 1
2 2329 1 1 35 MET HE2 H -11.607 -6.458 -5.557 1.00 . A A . 154 MET HE2 1 1
2 2330 1 1 35 MET HE3 H -10.838 -7.638 -6.630 1.00 . A A . 154 MET HE3 1 1
2 2331 1 1 35 MET HG2 H -13.127 -4.130 -6.810 1.00 . A A . 154 MET HG2 1 1
2 2332 1 1 35 MET HG3 H -12.105 -3.379 -8.008 1.00 . A A . 154 MET HG3 1 1
2 2333 1 1 35 MET N N -12.928 -2.030 -5.250 1.00 . A A . 154 MET N 1 1
2 2334 1 1 35 MET O O -9.832 -0.784 -6.673 1.00 . A A . 154 MET O 1 1
2 2335 1 1 35 MET SD S -11.638 -5.717 -7.871 1.00 . A A . 154 MET SD 1 1
2 2336 1 1 36 TYR C C -11.001 1.833 -7.527 1.00 . A A . 155 TYR C 1 1
2 2337 1 1 36 TYR CA C -11.543 0.630 -8.316 1.00 . A A . 155 TYR CA 1 1
2 2338 1 1 36 TYR CB C -12.743 1.027 -9.193 1.00 . A A . 155 TYR CB 1 1
2 2339 1 1 36 TYR CD1 C -14.489 1.927 -7.569 1.00 . A A . 155 TYR CD1 1 1
2 2340 1 1 36 TYR CD2 C -14.937 -0.141 -8.745 1.00 . A A . 155 TYR CD2 1 1
2 2341 1 1 36 TYR CE1 C -15.704 1.817 -6.866 1.00 . A A . 155 TYR CE1 1 1
2 2342 1 1 36 TYR CE2 C -16.178 -0.234 -8.104 1.00 . A A . 155 TYR CE2 1 1
2 2343 1 1 36 TYR CG C -14.099 0.958 -8.509 1.00 . A A . 155 TYR CG 1 1
2 2344 1 1 36 TYR CZ C -16.573 0.739 -7.164 1.00 . A A . 155 TYR CZ 1 1
2 2345 1 1 36 TYR H H -12.896 -0.684 -7.324 1.00 . A A . 155 TYR H 1 1
2 2346 1 1 36 TYR HA H -10.741 0.305 -8.980 1.00 . A A . 155 TYR HA 1 1
2 2347 1 1 36 TYR HB2 H -12.589 2.031 -9.587 1.00 . A A . 155 TYR HB2 1 1
2 2348 1 1 36 TYR HB3 H -12.763 0.361 -10.055 1.00 . A A . 155 TYR HB3 1 1
2 2349 1 1 36 TYR HD1 H -13.814 2.733 -7.344 1.00 . A A . 155 TYR HD1 1 1
2 2350 1 1 36 TYR HD2 H -14.620 -0.957 -9.375 1.00 . A A . 155 TYR HD2 1 1
2 2351 1 1 36 TYR HE1 H -15.929 2.539 -6.081 1.00 . A A . 155 TYR HE1 1 1
2 2352 1 1 36 TYR HE2 H -16.767 -1.127 -8.261 1.00 . A A . 155 TYR HE2 1 1
2 2353 1 1 36 TYR HH H -17.942 1.292 -5.882 1.00 . A A . 155 TYR HH 1 1
2 2354 1 1 36 TYR N N -11.910 -0.487 -7.442 1.00 . A A . 155 TYR N 1 1
2 2355 1 1 36 TYR O O -10.167 2.573 -8.046 1.00 . A A . 155 TYR O 1 1
2 2356 1 1 36 TYR OH O -17.735 0.550 -6.484 1.00 . A A . 155 TYR OH 1 1
2 2357 1 1 37 ARG C C -9.635 3.204 -5.049 1.00 . A A . 156 ARG C 1 1
2 2358 1 1 37 ARG CA C -11.086 3.223 -5.502 1.00 . A A . 156 ARG CA 1 1
2 2359 1 1 37 ARG CB C -12.001 3.367 -4.276 1.00 . A A . 156 ARG CB 1 1
2 2360 1 1 37 ARG CD C -14.334 3.884 -3.486 1.00 . A A . 156 ARG CD 1 1
2 2361 1 1 37 ARG CG C -13.454 3.607 -4.695 1.00 . A A . 156 ARG CG 1 1
2 2362 1 1 37 ARG CZ C -16.259 5.317 -2.884 1.00 . A A . 156 ARG CZ 1 1
2 2363 1 1 37 ARG H H -12.085 1.368 -5.868 1.00 . A A . 156 ARG H 1 1
2 2364 1 1 37 ARG HA H -11.213 4.099 -6.141 1.00 . A A . 156 ARG HA 1 1
2 2365 1 1 37 ARG HB2 H -11.940 2.477 -3.645 1.00 . A A . 156 ARG HB2 1 1
2 2366 1 1 37 ARG HB3 H -11.661 4.227 -3.695 1.00 . A A . 156 ARG HB3 1 1
2 2367 1 1 37 ARG HD2 H -14.654 2.942 -3.037 1.00 . A A . 156 ARG HD2 1 1
2 2368 1 1 37 ARG HD3 H -13.737 4.428 -2.772 1.00 . A A . 156 ARG HD3 1 1
2 2369 1 1 37 ARG HE H -15.595 5.021 -4.773 1.00 . A A . 156 ARG HE 1 1
2 2370 1 1 37 ARG HG2 H -13.492 4.450 -5.387 1.00 . A A . 156 ARG HG2 1 1
2 2371 1 1 37 ARG HG3 H -13.829 2.710 -5.168 1.00 . A A . 156 ARG HG3 1 1
2 2372 1 1 37 ARG HH11 H -15.300 4.442 -1.291 1.00 . A A . 156 ARG HH11 1 1
2 2373 1 1 37 ARG HH12 H -16.800 5.233 -0.904 1.00 . A A . 156 ARG HH12 1 1
2 2374 1 1 37 ARG HH21 H -17.299 6.395 -4.257 1.00 . A A . 156 ARG HH21 1 1
2 2375 1 1 37 ARG HH22 H -17.867 6.595 -2.628 1.00 . A A . 156 ARG HH22 1 1
2 2376 1 1 37 ARG N N -11.436 2.035 -6.278 1.00 . A A . 156 ARG N 1 1
2 2377 1 1 37 ARG NE N -15.491 4.729 -3.806 1.00 . A A . 156 ARG NE 1 1
2 2378 1 1 37 ARG NH1 N -16.080 5.046 -1.594 1.00 . A A . 156 ARG NH1 1 1
2 2379 1 1 37 ARG NH2 N -17.191 6.188 -3.264 1.00 . A A . 156 ARG NH2 1 1
2 2380 1 1 37 ARG O O -8.987 4.246 -5.081 1.00 . A A . 156 ARG O 1 1
2 2381 1 1 38 TYR C C -6.709 2.176 -4.933 1.00 . A A . 157 TYR C 1 1
2 2382 1 1 38 TYR CA C -7.842 2.008 -3.903 1.00 . A A . 157 TYR CA 1 1
2 2383 1 1 38 TYR CB C -7.742 0.689 -3.118 1.00 . A A . 157 TYR CB 1 1
2 2384 1 1 38 TYR CD1 C -9.643 1.264 -1.520 1.00 . A A . 157 TYR CD1 1 1
2 2385 1 1 38 TYR CD2 C -9.599 -0.938 -2.547 1.00 . A A . 157 TYR CD2 1 1
2 2386 1 1 38 TYR CE1 C -10.873 0.963 -0.910 1.00 . A A . 157 TYR CE1 1 1
2 2387 1 1 38 TYR CE2 C -10.830 -1.249 -1.948 1.00 . A A . 157 TYR CE2 1 1
2 2388 1 1 38 TYR CG C -9.009 0.324 -2.357 1.00 . A A . 157 TYR CG 1 1
2 2389 1 1 38 TYR CZ C -11.485 -0.288 -1.150 1.00 . A A . 157 TYR CZ 1 1
2 2390 1 1 38 TYR H H -9.718 1.240 -4.562 1.00 . A A . 157 TYR H 1 1
2 2391 1 1 38 TYR HA H -7.808 2.836 -3.195 1.00 . A A . 157 TYR HA 1 1
2 2392 1 1 38 TYR HB2 H -7.516 -0.112 -3.824 1.00 . A A . 157 TYR HB2 1 1
2 2393 1 1 38 TYR HB3 H -6.913 0.757 -2.412 1.00 . A A . 157 TYR HB3 1 1
2 2394 1 1 38 TYR HD1 H -9.206 2.234 -1.347 1.00 . A A . 157 TYR HD1 1 1
2 2395 1 1 38 TYR HD2 H -9.117 -1.675 -3.169 1.00 . A A . 157 TYR HD2 1 1
2 2396 1 1 38 TYR HE1 H -11.341 1.690 -0.259 1.00 . A A . 157 TYR HE1 1 1
2 2397 1 1 38 TYR HE2 H -11.289 -2.211 -2.123 1.00 . A A . 157 TYR HE2 1 1
2 2398 1 1 38 TYR HH H -13.286 0.186 -0.477 1.00 . A A . 157 TYR HH 1 1
2 2399 1 1 38 TYR N N -9.137 2.064 -4.575 1.00 . A A . 157 TYR N 1 1
2 2400 1 1 38 TYR O O -6.874 1.746 -6.085 1.00 . A A . 157 TYR O 1 1
2 2401 1 1 38 TYR OH O -12.709 -0.590 -0.644 1.00 . A A . 157 TYR OH 1 1
2 2402 1 1 39 PRO C C -3.840 1.657 -5.897 1.00 . A A . 158 PRO C 1 1
2 2403 1 1 39 PRO CA C -4.453 2.986 -5.493 1.00 . A A . 158 PRO CA 1 1
2 2404 1 1 39 PRO CB C -3.431 3.845 -4.749 1.00 . A A . 158 PRO CB 1 1
2 2405 1 1 39 PRO CD C -5.223 3.295 -3.252 1.00 . A A . 158 PRO CD 1 1
2 2406 1 1 39 PRO CG C -3.720 3.569 -3.274 1.00 . A A . 158 PRO CG 1 1
2 2407 1 1 39 PRO HA H -4.796 3.509 -6.381 1.00 . A A . 158 PRO HA 1 1
2 2408 1 1 39 PRO HB2 H -2.409 3.579 -5.017 1.00 . A A . 158 PRO HB2 1 1
2 2409 1 1 39 PRO HB3 H -3.609 4.889 -4.981 1.00 . A A . 158 PRO HB3 1 1
2 2410 1 1 39 PRO HD2 H -5.454 2.572 -2.471 1.00 . A A . 158 PRO HD2 1 1
2 2411 1 1 39 PRO HD3 H -5.766 4.225 -3.082 1.00 . A A . 158 PRO HD3 1 1
2 2412 1 1 39 PRO HG2 H -3.180 2.677 -2.955 1.00 . A A . 158 PRO HG2 1 1
2 2413 1 1 39 PRO HG3 H -3.456 4.415 -2.639 1.00 . A A . 158 PRO HG3 1 1
2 2414 1 1 39 PRO N N -5.557 2.770 -4.566 1.00 . A A . 158 PRO N 1 1
2 2415 1 1 39 PRO O O -3.608 0.802 -5.047 1.00 . A A . 158 PRO O 1 1
2 2416 1 1 40 ASN C C -1.399 0.159 -7.374 1.00 . A A . 159 ASN C 1 1
2 2417 1 1 40 ASN CA C -2.907 0.260 -7.689 1.00 . A A . 159 ASN CA 1 1
2 2418 1 1 40 ASN CB C -3.224 0.144 -9.192 1.00 . A A . 159 ASN CB 1 1
2 2419 1 1 40 ASN CG C -3.166 -1.309 -9.640 1.00 . A A . 159 ASN CG 1 1
2 2420 1 1 40 ASN H H -3.681 2.250 -7.822 1.00 . A A . 159 ASN H 1 1
2 2421 1 1 40 ASN HA H -3.383 -0.578 -7.180 1.00 . A A . 159 ASN HA 1 1
2 2422 1 1 40 ASN HB2 H -4.235 0.504 -9.386 1.00 . A A . 159 ASN HB2 1 1
2 2423 1 1 40 ASN HB3 H -2.527 0.756 -9.764 1.00 . A A . 159 ASN HB3 1 1
2 2424 1 1 40 ASN HD21 H -1.409 -1.034 -10.530 1.00 . A A . 159 ASN HD21 1 1
2 2425 1 1 40 ASN HD22 H -1.894 -2.675 -10.215 1.00 . A A . 159 ASN HD22 1 1
2 2426 1 1 40 ASN N N -3.506 1.493 -7.174 1.00 . A A . 159 ASN N 1 1
2 2427 1 1 40 ASN ND2 N -2.149 -1.707 -10.378 1.00 . A A . 159 ASN ND2 1 1
2 2428 1 1 40 ASN O O -0.654 -0.492 -8.107 1.00 . A A . 159 ASN O 1 1
2 2429 1 1 40 ASN OD1 O -4.059 -2.095 -9.329 1.00 . A A . 159 ASN OD1 1 1
2 2430 1 1 41 GLN C C 0.649 1.673 -4.621 1.00 . A A . 160 GLN C 1 1
2 2431 1 1 41 GLN CA C 0.494 1.078 -6.029 1.00 . A A . 160 GLN CA 1 1
2 2432 1 1 41 GLN CB C 1.120 1.995 -7.094 1.00 . A A . 160 GLN CB 1 1
2 2433 1 1 41 GLN CD C 0.753 3.794 -8.857 1.00 . A A . 160 GLN CD 1 1
2 2434 1 1 41 GLN CG C 0.355 3.278 -7.471 1.00 . A A . 160 GLN CG 1 1
2 2435 1 1 41 GLN H H -1.568 1.377 -5.742 1.00 . A A . 160 GLN H 1 1
2 2436 1 1 41 GLN HA H 1.003 0.106 -6.052 1.00 . A A . 160 GLN HA 1 1
2 2437 1 1 41 GLN HB2 H 2.133 2.258 -6.791 1.00 . A A . 160 GLN HB2 1 1
2 2438 1 1 41 GLN HB3 H 1.193 1.406 -7.997 1.00 . A A . 160 GLN HB3 1 1
2 2439 1 1 41 GLN HE21 H 2.749 3.377 -8.645 1.00 . A A . 160 GLN HE21 1 1
2 2440 1 1 41 GLN HE22 H 2.278 4.238 -10.090 1.00 . A A . 160 GLN HE22 1 1
2 2441 1 1 41 GLN HG2 H -0.714 3.094 -7.505 1.00 . A A . 160 GLN HG2 1 1
2 2442 1 1 41 GLN HG3 H 0.498 4.044 -6.713 1.00 . A A . 160 GLN HG3 1 1
2 2443 1 1 41 GLN N N -0.921 0.885 -6.353 1.00 . A A . 160 GLN N 1 1
2 2444 1 1 41 GLN NE2 N 2.019 3.751 -9.244 1.00 . A A . 160 GLN NE2 1 1
2 2445 1 1 41 GLN O O -0.344 2.153 -4.060 1.00 . A A . 160 GLN O 1 1
2 2446 1 1 41 GLN OE1 O -0.108 4.206 -9.629 1.00 . A A . 160 GLN OE1 1 1
2 2447 1 1 42 VAL C C 3.457 3.098 -2.783 1.00 . A A . 161 VAL C 1 1
2 2448 1 1 42 VAL CA C 2.190 2.221 -2.736 1.00 . A A . 161 VAL CA 1 1
2 2449 1 1 42 VAL CB C 2.306 1.054 -1.718 1.00 . A A . 161 VAL CB 1 1
2 2450 1 1 42 VAL CG1 C 1.083 0.122 -1.745 1.00 . A A . 161 VAL CG1 1 1
2 2451 1 1 42 VAL CG2 C 3.545 0.164 -1.904 1.00 . A A . 161 VAL CG2 1 1
2 2452 1 1 42 VAL H H 2.668 1.370 -4.606 1.00 . A A . 161 VAL H 1 1
2 2453 1 1 42 VAL HA H 1.372 2.866 -2.412 1.00 . A A . 161 VAL HA 1 1
2 2454 1 1 42 VAL HB H 2.364 1.482 -0.720 1.00 . A A . 161 VAL HB 1 1
2 2455 1 1 42 VAL HG11 H 1.089 -0.467 -2.657 1.00 . A A . 161 VAL HG11 1 1
2 2456 1 1 42 VAL HG12 H 1.114 -0.557 -0.891 1.00 . A A . 161 VAL HG12 1 1
2 2457 1 1 42 VAL HG13 H 0.169 0.711 -1.710 1.00 . A A . 161 VAL HG13 1 1
2 2458 1 1 42 VAL HG21 H 3.472 -0.709 -1.255 1.00 . A A . 161 VAL HG21 1 1
2 2459 1 1 42 VAL HG22 H 3.620 -0.170 -2.936 1.00 . A A . 161 VAL HG22 1 1
2 2460 1 1 42 VAL HG23 H 4.445 0.721 -1.643 1.00 . A A . 161 VAL HG23 1 1
2 2461 1 1 42 VAL N N 1.870 1.704 -4.073 1.00 . A A . 161 VAL N 1 1
2 2462 1 1 42 VAL O O 4.254 2.992 -3.721 1.00 . A A . 161 VAL O 1 1
2 2463 1 1 43 TYR C C 5.726 4.309 -0.482 1.00 . A A . 162 TYR C 1 1
2 2464 1 1 43 TYR CA C 4.826 4.814 -1.612 1.00 . A A . 162 TYR CA 1 1
2 2465 1 1 43 TYR CB C 4.381 6.237 -1.262 1.00 . A A . 162 TYR CB 1 1
2 2466 1 1 43 TYR CD1 C 3.798 7.449 -3.405 1.00 . A A . 162 TYR CD1 1 1
2 2467 1 1 43 TYR CD2 C 2.019 6.898 -1.851 1.00 . A A . 162 TYR CD2 1 1
2 2468 1 1 43 TYR CE1 C 2.876 8.117 -4.226 1.00 . A A . 162 TYR CE1 1 1
2 2469 1 1 43 TYR CE2 C 1.078 7.549 -2.668 1.00 . A A . 162 TYR CE2 1 1
2 2470 1 1 43 TYR CG C 3.375 6.860 -2.205 1.00 . A A . 162 TYR CG 1 1
2 2471 1 1 43 TYR CZ C 1.509 8.167 -3.864 1.00 . A A . 162 TYR CZ 1 1
2 2472 1 1 43 TYR H H 2.994 3.937 -0.999 1.00 . A A . 162 TYR H 1 1
2 2473 1 1 43 TYR HA H 5.383 4.827 -2.548 1.00 . A A . 162 TYR HA 1 1
2 2474 1 1 43 TYR HB2 H 3.956 6.219 -0.258 1.00 . A A . 162 TYR HB2 1 1
2 2475 1 1 43 TYR HB3 H 5.264 6.878 -1.228 1.00 . A A . 162 TYR HB3 1 1
2 2476 1 1 43 TYR HD1 H 4.844 7.425 -3.671 1.00 . A A . 162 TYR HD1 1 1
2 2477 1 1 43 TYR HD2 H 1.724 6.409 -0.943 1.00 . A A . 162 TYR HD2 1 1
2 2478 1 1 43 TYR HE1 H 3.234 8.586 -5.133 1.00 . A A . 162 TYR HE1 1 1
2 2479 1 1 43 TYR HE2 H 0.034 7.555 -2.387 1.00 . A A . 162 TYR HE2 1 1
2 2480 1 1 43 TYR HH H -0.295 8.825 -4.333 1.00 . A A . 162 TYR HH 1 1
2 2481 1 1 43 TYR N N 3.657 3.943 -1.765 1.00 . A A . 162 TYR N 1 1
2 2482 1 1 43 TYR O O 5.261 3.544 0.364 1.00 . A A . 162 TYR O 1 1
2 2483 1 1 43 TYR OH O 0.633 8.841 -4.661 1.00 . A A . 162 TYR OH 1 1
2 2484 1 1 44 TYR C C 9.188 5.246 0.646 1.00 . A A . 163 TYR C 1 1
2 2485 1 1 44 TYR CA C 7.975 4.304 0.544 1.00 . A A . 163 TYR CA 1 1
2 2486 1 1 44 TYR CB C 8.432 2.899 0.132 1.00 . A A . 163 TYR CB 1 1
2 2487 1 1 44 TYR CD1 C 10.258 3.097 -1.591 1.00 . A A . 163 TYR CD1 1 1
2 2488 1 1 44 TYR CD2 C 8.057 2.364 -2.315 1.00 . A A . 163 TYR CD2 1 1
2 2489 1 1 44 TYR CE1 C 10.727 3.017 -2.906 1.00 . A A . 163 TYR CE1 1 1
2 2490 1 1 44 TYR CE2 C 8.523 2.273 -3.636 1.00 . A A . 163 TYR CE2 1 1
2 2491 1 1 44 TYR CG C 8.927 2.780 -1.291 1.00 . A A . 163 TYR CG 1 1
2 2492 1 1 44 TYR CZ C 9.856 2.621 -3.949 1.00 . A A . 163 TYR CZ 1 1
2 2493 1 1 44 TYR H H 7.319 5.435 -1.112 1.00 . A A . 163 TYR H 1 1
2 2494 1 1 44 TYR HA H 7.501 4.237 1.518 1.00 . A A . 163 TYR HA 1 1
2 2495 1 1 44 TYR HB2 H 9.219 2.591 0.812 1.00 . A A . 163 TYR HB2 1 1
2 2496 1 1 44 TYR HB3 H 7.605 2.201 0.257 1.00 . A A . 163 TYR HB3 1 1
2 2497 1 1 44 TYR HD1 H 10.932 3.415 -0.816 1.00 . A A . 163 TYR HD1 1 1
2 2498 1 1 44 TYR HD2 H 7.026 2.128 -2.093 1.00 . A A . 163 TYR HD2 1 1
2 2499 1 1 44 TYR HE1 H 11.767 3.249 -3.055 1.00 . A A . 163 TYR HE1 1 1
2 2500 1 1 44 TYR HE2 H 7.850 1.943 -4.404 1.00 . A A . 163 TYR HE2 1 1
2 2501 1 1 44 TYR HH H 11.215 2.851 -5.308 1.00 . A A . 163 TYR HH 1 1
2 2502 1 1 44 TYR N N 6.982 4.773 -0.421 1.00 . A A . 163 TYR N 1 1
2 2503 1 1 44 TYR O O 9.415 6.062 -0.247 1.00 . A A . 163 TYR O 1 1
2 2504 1 1 44 TYR OH O 10.283 2.567 -5.242 1.00 . A A . 163 TYR OH 1 1
2 2505 1 1 45 ARG C C 12.391 4.608 1.513 1.00 . A A . 164 ARG C 1 1
2 2506 1 1 45 ARG CA C 11.360 5.704 1.822 1.00 . A A . 164 ARG CA 1 1
2 2507 1 1 45 ARG CB C 11.627 6.332 3.219 1.00 . A A . 164 ARG CB 1 1
2 2508 1 1 45 ARG CD C 10.745 8.147 4.890 1.00 . A A . 164 ARG CD 1 1
2 2509 1 1 45 ARG CG C 10.452 7.090 3.810 1.00 . A A . 164 ARG CG 1 1
2 2510 1 1 45 ARG CZ C 11.714 8.383 7.170 1.00 . A A . 164 ARG CZ 1 1
2 2511 1 1 45 ARG H H 9.819 4.318 2.295 1.00 . A A . 164 ARG H 1 1
2 2512 1 1 45 ARG HA H 11.458 6.489 1.071 1.00 . A A . 164 ARG HA 1 1
2 2513 1 1 45 ARG HB2 H 11.921 5.556 3.914 1.00 . A A . 164 ARG HB2 1 1
2 2514 1 1 45 ARG HB3 H 12.437 7.050 3.140 1.00 . A A . 164 ARG HB3 1 1
2 2515 1 1 45 ARG HD2 H 11.229 8.993 4.407 1.00 . A A . 164 ARG HD2 1 1
2 2516 1 1 45 ARG HD3 H 9.795 8.501 5.283 1.00 . A A . 164 ARG HD3 1 1
2 2517 1 1 45 ARG HE H 12.234 6.947 5.833 1.00 . A A . 164 ARG HE 1 1
2 2518 1 1 45 ARG HG2 H 10.006 7.613 2.979 1.00 . A A . 164 ARG HG2 1 1
2 2519 1 1 45 ARG HG3 H 9.749 6.362 4.186 1.00 . A A . 164 ARG HG3 1 1
2 2520 1 1 45 ARG HH11 H 9.789 9.040 7.261 1.00 . A A . 164 ARG HH11 1 1
2 2521 1 1 45 ARG HH12 H 10.841 9.779 8.416 1.00 . A A . 164 ARG HH12 1 1
2 2522 1 1 45 ARG HH21 H 13.566 7.624 7.628 1.00 . A A . 164 ARG HH21 1 1
2 2523 1 1 45 ARG HH22 H 13.019 8.833 8.715 1.00 . A A . 164 ARG HH22 1 1
2 2524 1 1 45 ARG N N 10.013 5.105 1.695 1.00 . A A . 164 ARG N 1 1
2 2525 1 1 45 ARG NE N 11.594 7.709 6.016 1.00 . A A . 164 ARG NE 1 1
2 2526 1 1 45 ARG NH1 N 10.736 9.171 7.609 1.00 . A A . 164 ARG NH1 1 1
2 2527 1 1 45 ARG NH2 N 12.822 8.276 7.890 1.00 . A A . 164 ARG NH2 1 1
2 2528 1 1 45 ARG O O 11.996 3.450 1.349 1.00 . A A . 164 ARG O 1 1
2 2529 1 1 46 PRO C C 14.817 2.949 2.338 1.00 . A A . 165 PRO C 1 1
2 2530 1 1 46 PRO CA C 14.674 3.878 1.127 1.00 . A A . 165 PRO CA 1 1
2 2531 1 1 46 PRO CB C 15.957 4.609 0.731 1.00 . A A . 165 PRO CB 1 1
2 2532 1 1 46 PRO CD C 14.345 6.167 1.686 1.00 . A A . 165 PRO CD 1 1
2 2533 1 1 46 PRO CG C 15.779 6.065 1.169 1.00 . A A . 165 PRO CG 1 1
2 2534 1 1 46 PRO HA H 14.345 3.305 0.270 1.00 . A A . 165 PRO HA 1 1
2 2535 1 1 46 PRO HB2 H 16.836 4.155 1.182 1.00 . A A . 165 PRO HB2 1 1
2 2536 1 1 46 PRO HB3 H 16.055 4.581 -0.353 1.00 . A A . 165 PRO HB3 1 1
2 2537 1 1 46 PRO HD2 H 14.391 6.311 2.763 1.00 . A A . 165 PRO HD2 1 1
2 2538 1 1 46 PRO HD3 H 13.788 6.988 1.234 1.00 . A A . 165 PRO HD3 1 1
2 2539 1 1 46 PRO HG2 H 16.481 6.310 1.966 1.00 . A A . 165 PRO HG2 1 1
2 2540 1 1 46 PRO HG3 H 15.923 6.736 0.321 1.00 . A A . 165 PRO HG3 1 1
2 2541 1 1 46 PRO N N 13.695 4.904 1.408 1.00 . A A . 165 PRO N 1 1
2 2542 1 1 46 PRO O O 14.972 3.407 3.471 1.00 . A A . 165 PRO O 1 1
2 2543 1 1 47 VAL C C 16.495 0.737 3.726 1.00 . A A . 166 VAL C 1 1
2 2544 1 1 47 VAL CA C 15.119 0.568 3.049 1.00 . A A . 166 VAL CA 1 1
2 2545 1 1 47 VAL CB C 14.939 -0.799 2.337 1.00 . A A . 166 VAL CB 1 1
2 2546 1 1 47 VAL CG1 C 15.598 -0.835 0.960 1.00 . A A . 166 VAL CG1 1 1
2 2547 1 1 47 VAL CG2 C 15.500 -2.001 3.113 1.00 . A A . 166 VAL CG2 1 1
2 2548 1 1 47 VAL H H 14.519 1.323 1.176 1.00 . A A . 166 VAL H 1 1
2 2549 1 1 47 VAL HA H 14.373 0.613 3.841 1.00 . A A . 166 VAL HA 1 1
2 2550 1 1 47 VAL HB H 13.870 -0.963 2.190 1.00 . A A . 166 VAL HB 1 1
2 2551 1 1 47 VAL HG11 H 15.524 -1.835 0.547 1.00 . A A . 166 VAL HG11 1 1
2 2552 1 1 47 VAL HG12 H 15.087 -0.175 0.262 1.00 . A A . 166 VAL HG12 1 1
2 2553 1 1 47 VAL HG13 H 16.642 -0.543 1.073 1.00 . A A . 166 VAL HG13 1 1
2 2554 1 1 47 VAL HG21 H 16.589 -1.969 3.136 1.00 . A A . 166 VAL HG21 1 1
2 2555 1 1 47 VAL HG22 H 15.134 -1.977 4.139 1.00 . A A . 166 VAL HG22 1 1
2 2556 1 1 47 VAL HG23 H 15.196 -2.926 2.627 1.00 . A A . 166 VAL HG23 1 1
2 2557 1 1 47 VAL N N 14.807 1.636 2.099 1.00 . A A . 166 VAL N 1 1
2 2558 1 1 47 VAL O O 16.727 0.082 4.744 1.00 . A A . 166 VAL O 1 1
2 2559 1 1 48 SER C C 18.857 2.020 5.229 1.00 . A A . 167 SER C 1 1
2 2560 1 1 48 SER CA C 18.682 2.044 3.711 1.00 . A A . 167 SER CA 1 1
2 2561 1 1 48 SER CB C 18.967 3.468 3.204 1.00 . A A . 167 SER CB 1 1
2 2562 1 1 48 SER H H 17.020 2.200 2.462 1.00 . A A . 167 SER H 1 1
2 2563 1 1 48 SER HA H 19.422 1.382 3.272 1.00 . A A . 167 SER HA 1 1
2 2564 1 1 48 SER HB2 H 19.901 3.827 3.639 1.00 . A A . 167 SER HB2 1 1
2 2565 1 1 48 SER HB3 H 19.076 3.454 2.119 1.00 . A A . 167 SER HB3 1 1
2 2566 1 1 48 SER HG H 18.277 5.215 3.803 1.00 . A A . 167 SER HG 1 1
2 2567 1 1 48 SER N N 17.348 1.653 3.240 1.00 . A A . 167 SER N 1 1
2 2568 1 1 48 SER O O 19.957 1.807 5.739 1.00 . A A . 167 SER O 1 1
2 2569 1 1 48 SER OG O 17.901 4.342 3.560 1.00 . A A . 167 SER OG 1 1
2 2570 1 1 49 GLN C C 16.952 1.627 8.167 1.00 . A A . 168 GLN C 1 1
2 2571 1 1 49 GLN CA C 17.712 2.673 7.337 1.00 . A A . 168 GLN CA 1 1
2 2572 1 1 49 GLN CB C 17.053 4.069 7.356 1.00 . A A . 168 GLN CB 1 1
2 2573 1 1 49 GLN CD C 15.052 5.428 6.507 1.00 . A A . 168 GLN CD 1 1
2 2574 1 1 49 GLN CG C 15.591 4.070 6.926 1.00 . A A . 168 GLN CG 1 1
2 2575 1 1 49 GLN H H 16.962 2.482 5.373 1.00 . A A . 168 GLN H 1 1
2 2576 1 1 49 GLN HA H 18.731 2.753 7.719 1.00 . A A . 168 GLN HA 1 1
2 2577 1 1 49 GLN HB2 H 17.165 4.544 8.330 1.00 . A A . 168 GLN HB2 1 1
2 2578 1 1 49 GLN HB3 H 17.534 4.653 6.587 1.00 . A A . 168 GLN HB3 1 1
2 2579 1 1 49 GLN HE21 H 15.831 5.257 4.640 1.00 . A A . 168 GLN HE21 1 1
2 2580 1 1 49 GLN HE22 H 15.052 6.784 5.010 1.00 . A A . 168 GLN HE22 1 1
2 2581 1 1 49 GLN HG2 H 15.531 3.457 6.040 1.00 . A A . 168 GLN HG2 1 1
2 2582 1 1 49 GLN HG3 H 14.975 3.652 7.721 1.00 . A A . 168 GLN HG3 1 1
2 2583 1 1 49 GLN N N 17.775 2.302 5.942 1.00 . A A . 168 GLN N 1 1
2 2584 1 1 49 GLN NE2 N 15.315 5.853 5.283 1.00 . A A . 168 GLN NE2 1 1
2 2585 1 1 49 GLN O O 17.309 1.385 9.318 1.00 . A A . 168 GLN O 1 1
2 2586 1 1 49 GLN OE1 O 14.332 6.073 7.260 1.00 . A A . 168 GLN OE1 1 1
2 2587 1 1 50 TYR C C 15.384 -1.164 8.667 1.00 . A A . 169 TYR C 1 1
2 2588 1 1 50 TYR CA C 14.905 0.251 8.336 1.00 . A A . 169 TYR CA 1 1
2 2589 1 1 50 TYR CB C 13.610 0.144 7.517 1.00 . A A . 169 TYR CB 1 1
2 2590 1 1 50 TYR CD1 C 13.261 2.246 6.139 1.00 . A A . 169 TYR CD1 1 1
2 2591 1 1 50 TYR CD2 C 11.689 1.773 7.929 1.00 . A A . 169 TYR CD2 1 1
2 2592 1 1 50 TYR CE1 C 12.517 3.385 5.783 1.00 . A A . 169 TYR CE1 1 1
2 2593 1 1 50 TYR CE2 C 10.939 2.914 7.581 1.00 . A A . 169 TYR CE2 1 1
2 2594 1 1 50 TYR CG C 12.859 1.433 7.215 1.00 . A A . 169 TYR CG 1 1
2 2595 1 1 50 TYR CZ C 11.346 3.722 6.496 1.00 . A A . 169 TYR CZ 1 1
2 2596 1 1 50 TYR H H 15.808 1.099 6.595 1.00 . A A . 169 TYR H 1 1
2 2597 1 1 50 TYR HA H 14.696 0.774 9.272 1.00 . A A . 169 TYR HA 1 1
2 2598 1 1 50 TYR HB2 H 13.867 -0.328 6.569 1.00 . A A . 169 TYR HB2 1 1
2 2599 1 1 50 TYR HB3 H 12.930 -0.528 8.042 1.00 . A A . 169 TYR HB3 1 1
2 2600 1 1 50 TYR HD1 H 14.180 2.043 5.599 1.00 . A A . 169 TYR HD1 1 1
2 2601 1 1 50 TYR HD2 H 11.324 1.132 8.716 1.00 . A A . 169 TYR HD2 1 1
2 2602 1 1 50 TYR HE1 H 12.849 4.004 4.958 1.00 . A A . 169 TYR HE1 1 1
2 2603 1 1 50 TYR HE2 H 10.050 3.163 8.145 1.00 . A A . 169 TYR HE2 1 1
2 2604 1 1 50 TYR HH H 9.710 4.897 6.368 1.00 . A A . 169 TYR HH 1 1
2 2605 1 1 50 TYR N N 15.918 0.997 7.592 1.00 . A A . 169 TYR N 1 1
2 2606 1 1 50 TYR O O 15.164 -1.628 9.789 1.00 . A A . 169 TYR O 1 1
2 2607 1 1 50 TYR OH O 10.664 4.845 6.149 1.00 . A A . 169 TYR OH 1 1
2 2608 1 1 51 SER C C 15.405 -4.203 8.384 1.00 . A A . 170 SER C 1 1
2 2609 1 1 51 SER CA C 16.487 -3.233 7.848 1.00 . A A . 170 SER CA 1 1
2 2610 1 1 51 SER CB C 17.756 -3.156 8.715 1.00 . A A . 170 SER CB 1 1
2 2611 1 1 51 SER H H 16.156 -1.404 6.806 1.00 . A A . 170 SER H 1 1
2 2612 1 1 51 SER HA H 16.781 -3.592 6.861 1.00 . A A . 170 SER HA 1 1
2 2613 1 1 51 SER HB2 H 18.371 -2.335 8.354 1.00 . A A . 170 SER HB2 1 1
2 2614 1 1 51 SER HB3 H 17.464 -2.939 9.740 1.00 . A A . 170 SER HB3 1 1
2 2615 1 1 51 SER HG H 18.978 -4.385 7.816 1.00 . A A . 170 SER HG 1 1
2 2616 1 1 51 SER N N 15.996 -1.862 7.696 1.00 . A A . 170 SER N 1 1
2 2617 1 1 51 SER O O 15.711 -5.157 9.100 1.00 . A A . 170 SER O 1 1
2 2618 1 1 51 SER OG O 18.552 -4.323 8.698 1.00 . A A . 170 SER OG 1 1
2 2619 1 1 52 ASN C C 11.996 -4.917 7.413 1.00 . A A . 171 ASN C 1 1
2 2620 1 1 52 ASN CA C 12.994 -4.775 8.550 1.00 . A A . 171 ASN CA 1 1
2 2621 1 1 52 ASN CB C 12.259 -4.082 9.719 1.00 . A A . 171 ASN CB 1 1
2 2622 1 1 52 ASN CG C 12.628 -4.594 11.107 1.00 . A A . 171 ASN CG 1 1
2 2623 1 1 52 ASN H H 13.910 -3.236 7.417 1.00 . A A . 171 ASN H 1 1
2 2624 1 1 52 ASN HA H 13.339 -5.769 8.851 1.00 . A A . 171 ASN HA 1 1
2 2625 1 1 52 ASN HB2 H 12.485 -3.022 9.667 1.00 . A A . 171 ASN HB2 1 1
2 2626 1 1 52 ASN HB3 H 11.183 -4.204 9.593 1.00 . A A . 171 ASN HB3 1 1
2 2627 1 1 52 ASN HD21 H 10.680 -4.873 11.770 1.00 . A A . 171 ASN HD21 1 1
2 2628 1 1 52 ASN HD22 H 11.930 -5.092 12.925 1.00 . A A . 171 ASN HD22 1 1
2 2629 1 1 52 ASN N N 14.123 -3.967 8.079 1.00 . A A . 171 ASN N 1 1
2 2630 1 1 52 ASN ND2 N 11.661 -4.790 11.988 1.00 . A A . 171 ASN ND2 1 1
2 2631 1 1 52 ASN O O 11.831 -3.998 6.604 1.00 . A A . 171 ASN O 1 1
2 2632 1 1 52 ASN OD1 O 13.793 -4.767 11.433 1.00 . A A . 171 ASN OD1 1 1
2 2633 1 1 53 GLN C C 8.752 -5.763 7.190 1.00 . A A . 172 GLN C 1 1
2 2634 1 1 53 GLN CA C 10.080 -6.249 6.579 1.00 . A A . 172 GLN CA 1 1
2 2635 1 1 53 GLN CB C 10.060 -7.740 6.173 1.00 . A A . 172 GLN CB 1 1
2 2636 1 1 53 GLN CD C 8.939 -9.386 4.504 1.00 . A A . 172 GLN CD 1 1
2 2637 1 1 53 GLN CG C 8.982 -7.995 5.103 1.00 . A A . 172 GLN CG 1 1
2 2638 1 1 53 GLN H H 11.329 -6.577 8.286 1.00 . A A . 172 GLN H 1 1
2 2639 1 1 53 GLN HA H 10.241 -5.671 5.671 1.00 . A A . 172 GLN HA 1 1
2 2640 1 1 53 GLN HB2 H 11.036 -8.013 5.768 1.00 . A A . 172 GLN HB2 1 1
2 2641 1 1 53 GLN HB3 H 9.863 -8.358 7.050 1.00 . A A . 172 GLN HB3 1 1
2 2642 1 1 53 GLN HE21 H 7.076 -9.507 5.176 1.00 . A A . 172 GLN HE21 1 1
2 2643 1 1 53 GLN HE22 H 7.594 -10.909 4.227 1.00 . A A . 172 GLN HE22 1 1
2 2644 1 1 53 GLN HG2 H 8.008 -7.857 5.555 1.00 . A A . 172 GLN HG2 1 1
2 2645 1 1 53 GLN HG3 H 9.072 -7.272 4.300 1.00 . A A . 172 GLN HG3 1 1
2 2646 1 1 53 GLN N N 11.201 -5.980 7.474 1.00 . A A . 172 GLN N 1 1
2 2647 1 1 53 GLN NE2 N 7.770 -9.989 4.610 1.00 . A A . 172 GLN NE2 1 1
2 2648 1 1 53 GLN O O 7.712 -5.833 6.543 1.00 . A A . 172 GLN O 1 1
2 2649 1 1 53 GLN OE1 O 9.890 -9.892 3.918 1.00 . A A . 172 GLN OE1 1 1
2 2650 1 1 54 ASN C C 7.434 -3.342 9.401 1.00 . A A . 173 ASN C 1 1
2 2651 1 1 54 ASN CA C 7.463 -4.812 9.024 1.00 . A A . 173 ASN CA 1 1
2 2652 1 1 54 ASN CB C 7.117 -5.756 10.187 1.00 . A A . 173 ASN CB 1 1
2 2653 1 1 54 ASN CG C 6.122 -6.860 9.788 1.00 . A A . 173 ASN CG 1 1
2 2654 1 1 54 ASN H H 9.595 -5.185 8.922 1.00 . A A . 173 ASN H 1 1
2 2655 1 1 54 ASN HA H 6.663 -4.894 8.291 1.00 . A A . 173 ASN HA 1 1
2 2656 1 1 54 ASN HB2 H 8.021 -6.222 10.583 1.00 . A A . 173 ASN HB2 1 1
2 2657 1 1 54 ASN HB3 H 6.699 -5.161 11.001 1.00 . A A . 173 ASN HB3 1 1
2 2658 1 1 54 ASN HD21 H 6.422 -6.665 7.769 1.00 . A A . 173 ASN HD21 1 1
2 2659 1 1 54 ASN HD22 H 5.182 -7.811 8.268 1.00 . A A . 173 ASN HD22 1 1
2 2660 1 1 54 ASN N N 8.730 -5.225 8.410 1.00 . A A . 173 ASN N 1 1
2 2661 1 1 54 ASN ND2 N 5.888 -7.117 8.507 1.00 . A A . 173 ASN ND2 1 1
2 2662 1 1 54 ASN O O 6.400 -2.700 9.245 1.00 . A A . 173 ASN O 1 1
2 2663 1 1 54 ASN OD1 O 5.596 -7.558 10.644 1.00 . A A . 173 ASN OD1 1 1
2 2664 1 1 55 ASN C C 8.372 -0.484 8.998 1.00 . A A . 174 ASN C 1 1
2 2665 1 1 55 ASN CA C 8.697 -1.385 10.198 1.00 . A A . 174 ASN CA 1 1
2 2666 1 1 55 ASN CB C 10.119 -1.079 10.714 1.00 . A A . 174 ASN CB 1 1
2 2667 1 1 55 ASN CG C 10.231 -1.015 12.231 1.00 . A A . 174 ASN CG 1 1
2 2668 1 1 55 ASN H H 9.338 -3.442 9.917 1.00 . A A . 174 ASN H 1 1
2 2669 1 1 55 ASN HA H 7.962 -1.163 10.980 1.00 . A A . 174 ASN HA 1 1
2 2670 1 1 55 ASN HB2 H 10.833 -1.785 10.308 1.00 . A A . 174 ASN HB2 1 1
2 2671 1 1 55 ASN HB3 H 10.407 -0.091 10.354 1.00 . A A . 174 ASN HB3 1 1
2 2672 1 1 55 ASN HD21 H 11.108 -2.883 12.489 1.00 . A A . 174 ASN HD21 1 1
2 2673 1 1 55 ASN HD22 H 10.806 -1.924 13.911 1.00 . A A . 174 ASN HD22 1 1
2 2674 1 1 55 ASN N N 8.572 -2.799 9.830 1.00 . A A . 174 ASN N 1 1
2 2675 1 1 55 ASN ND2 N 10.776 -2.020 12.895 1.00 . A A . 174 ASN ND2 1 1
2 2676 1 1 55 ASN O O 7.511 0.390 9.090 1.00 . A A . 174 ASN O 1 1
2 2677 1 1 55 ASN OD1 O 9.886 -0.006 12.832 1.00 . A A . 174 ASN OD1 1 1
2 2678 1 1 56 PHE C C 7.389 -0.237 6.146 1.00 . A A . 175 PHE C 1 1
2 2679 1 1 56 PHE CA C 8.799 0.071 6.641 1.00 . A A . 175 PHE CA 1 1
2 2680 1 1 56 PHE CB C 9.936 -0.146 5.611 1.00 . A A . 175 PHE CB 1 1
2 2681 1 1 56 PHE CD1 C 8.756 -0.978 3.475 1.00 . A A . 175 PHE CD1 1 1
2 2682 1 1 56 PHE CD2 C 10.549 0.642 3.274 1.00 . A A . 175 PHE CD2 1 1
2 2683 1 1 56 PHE CE1 C 8.607 -0.992 2.077 1.00 . A A . 175 PHE CE1 1 1
2 2684 1 1 56 PHE CE2 C 10.435 0.580 1.872 1.00 . A A . 175 PHE CE2 1 1
2 2685 1 1 56 PHE CG C 9.696 -0.127 4.097 1.00 . A A . 175 PHE CG 1 1
2 2686 1 1 56 PHE CZ C 9.449 -0.215 1.273 1.00 . A A . 175 PHE CZ 1 1
2 2687 1 1 56 PHE H H 9.692 -1.477 7.799 1.00 . A A . 175 PHE H 1 1
2 2688 1 1 56 PHE HA H 8.803 1.130 6.900 1.00 . A A . 175 PHE HA 1 1
2 2689 1 1 56 PHE HB2 H 10.670 0.626 5.812 1.00 . A A . 175 PHE HB2 1 1
2 2690 1 1 56 PHE HB3 H 10.451 -1.069 5.846 1.00 . A A . 175 PHE HB3 1 1
2 2691 1 1 56 PHE HD1 H 8.126 -1.633 4.047 1.00 . A A . 175 PHE HD1 1 1
2 2692 1 1 56 PHE HD2 H 11.317 1.274 3.702 1.00 . A A . 175 PHE HD2 1 1
2 2693 1 1 56 PHE HE1 H 7.851 -1.609 1.614 1.00 . A A . 175 PHE HE1 1 1
2 2694 1 1 56 PHE HE2 H 11.070 1.169 1.224 1.00 . A A . 175 PHE HE2 1 1
2 2695 1 1 56 PHE HZ H 9.341 -0.219 0.197 1.00 . A A . 175 PHE HZ 1 1
2 2696 1 1 56 PHE N N 9.061 -0.691 7.866 1.00 . A A . 175 PHE N 1 1
2 2697 1 1 56 PHE O O 6.703 0.679 5.721 1.00 . A A . 175 PHE O 1 1
2 2698 1 1 57 VAL C C 4.517 -0.952 6.515 1.00 . A A . 176 VAL C 1 1
2 2699 1 1 57 VAL CA C 5.564 -1.819 5.788 1.00 . A A . 176 VAL CA 1 1
2 2700 1 1 57 VAL CB C 5.319 -3.349 5.832 1.00 . A A . 176 VAL CB 1 1
2 2701 1 1 57 VAL CG1 C 3.843 -3.727 5.661 1.00 . A A . 176 VAL CG1 1 1
2 2702 1 1 57 VAL CG2 C 6.091 -4.086 4.718 1.00 . A A . 176 VAL CG2 1 1
2 2703 1 1 57 VAL H H 7.547 -2.197 6.589 1.00 . A A . 176 VAL H 1 1
2 2704 1 1 57 VAL HA H 5.507 -1.519 4.744 1.00 . A A . 176 VAL HA 1 1
2 2705 1 1 57 VAL HB H 5.647 -3.729 6.798 1.00 . A A . 176 VAL HB 1 1
2 2706 1 1 57 VAL HG11 H 3.274 -3.313 6.488 1.00 . A A . 176 VAL HG11 1 1
2 2707 1 1 57 VAL HG12 H 3.450 -3.327 4.726 1.00 . A A . 176 VAL HG12 1 1
2 2708 1 1 57 VAL HG13 H 3.721 -4.810 5.671 1.00 . A A . 176 VAL HG13 1 1
2 2709 1 1 57 VAL HG21 H 5.956 -5.170 4.809 1.00 . A A . 176 VAL HG21 1 1
2 2710 1 1 57 VAL HG22 H 5.747 -3.769 3.734 1.00 . A A . 176 VAL HG22 1 1
2 2711 1 1 57 VAL HG23 H 7.154 -3.879 4.795 1.00 . A A . 176 VAL HG23 1 1
2 2712 1 1 57 VAL N N 6.913 -1.482 6.250 1.00 . A A . 176 VAL N 1 1
2 2713 1 1 57 VAL O O 3.673 -0.357 5.842 1.00 . A A . 176 VAL O 1 1
2 2714 1 1 58 HIS C C 3.820 1.518 8.133 1.00 . A A . 177 HIS C 1 1
2 2715 1 1 58 HIS CA C 3.719 0.079 8.611 1.00 . A A . 177 HIS CA 1 1
2 2716 1 1 58 HIS CB C 4.042 0.010 10.111 1.00 . A A . 177 HIS CB 1 1
2 2717 1 1 58 HIS CD2 C 3.452 -2.340 10.947 1.00 . A A . 177 HIS CD2 1 1
2 2718 1 1 58 HIS CE1 C 1.557 -1.894 11.978 1.00 . A A . 177 HIS CE1 1 1
2 2719 1 1 58 HIS CG C 3.206 -1.002 10.839 1.00 . A A . 177 HIS CG 1 1
2 2720 1 1 58 HIS H H 5.319 -1.319 8.357 1.00 . A A . 177 HIS H 1 1
2 2721 1 1 58 HIS HA H 2.682 -0.192 8.465 1.00 . A A . 177 HIS HA 1 1
2 2722 1 1 58 HIS HB2 H 5.099 -0.204 10.261 1.00 . A A . 177 HIS HB2 1 1
2 2723 1 1 58 HIS HB3 H 3.847 0.984 10.565 1.00 . A A . 177 HIS HB3 1 1
2 2724 1 1 58 HIS HD1 H 1.537 0.160 11.496 1.00 . A A . 177 HIS HD1 1 1
2 2725 1 1 58 HIS HD2 H 4.312 -2.850 10.532 1.00 . A A . 177 HIS HD2 1 1
2 2726 1 1 58 HIS HE1 H 0.628 -1.999 12.525 1.00 . A A . 177 HIS HE1 1 1
2 2727 1 1 58 HIS N N 4.592 -0.821 7.848 1.00 . A A . 177 HIS N 1 1
2 2728 1 1 58 HIS ND1 N 2.018 -0.738 11.476 1.00 . A A . 177 HIS ND1 1 1
2 2729 1 1 58 HIS NE2 N 2.387 -2.904 11.664 1.00 . A A . 177 HIS NE2 1 1
2 2730 1 1 58 HIS O O 2.804 2.196 7.970 1.00 . A A . 177 HIS O 1 1
2 2731 1 1 59 ASP C C 4.642 3.607 6.176 1.00 . A A . 178 ASP C 1 1
2 2732 1 1 59 ASP CA C 5.265 3.377 7.550 1.00 . A A . 178 ASP CA 1 1
2 2733 1 1 59 ASP CB C 6.774 3.652 7.534 1.00 . A A . 178 ASP CB 1 1
2 2734 1 1 59 ASP CG C 7.137 5.104 7.231 1.00 . A A . 178 ASP CG 1 1
2 2735 1 1 59 ASP H H 5.841 1.389 8.082 1.00 . A A . 178 ASP H 1 1
2 2736 1 1 59 ASP HA H 4.749 4.018 8.275 1.00 . A A . 178 ASP HA 1 1
2 2737 1 1 59 ASP HB2 H 7.199 3.361 8.493 1.00 . A A . 178 ASP HB2 1 1
2 2738 1 1 59 ASP HB3 H 7.245 3.015 6.792 1.00 . A A . 178 ASP HB3 1 1
2 2739 1 1 59 ASP N N 5.045 2.001 7.951 1.00 . A A . 178 ASP N 1 1
2 2740 1 1 59 ASP O O 3.924 4.570 5.976 1.00 . A A . 178 ASP O 1 1
2 2741 1 1 59 ASP OD1 O 6.638 6.002 7.951 1.00 . A A . 178 ASP OD1 1 1
2 2742 1 1 59 ASP OD2 O 8.039 5.312 6.385 1.00 . A A . 178 ASP OD2 1 1
2 2743 1 1 60 CYS C C 2.878 2.722 3.747 1.00 . A A . 179 CYS C 1 1
2 2744 1 1 60 CYS CA C 4.397 2.851 3.851 1.00 . A A . 179 CYS CA 1 1
2 2745 1 1 60 CYS CB C 5.068 1.768 3.026 1.00 . A A . 179 CYS CB 1 1
2 2746 1 1 60 CYS H H 5.350 1.857 5.476 1.00 . A A . 179 CYS H 1 1
2 2747 1 1 60 CYS HA H 4.693 3.829 3.470 1.00 . A A . 179 CYS HA 1 1
2 2748 1 1 60 CYS HB2 H 4.814 0.817 3.487 1.00 . A A . 179 CYS HB2 1 1
2 2749 1 1 60 CYS HB3 H 4.660 1.788 2.013 1.00 . A A . 179 CYS HB3 1 1
2 2750 1 1 60 CYS N N 4.857 2.708 5.224 1.00 . A A . 179 CYS N 1 1
2 2751 1 1 60 CYS O O 2.259 3.420 2.939 1.00 . A A . 179 CYS O 1 1
2 2752 1 1 60 CYS SG S 6.869 1.909 2.939 1.00 . A A . 179 CYS SG 1 1
2 2753 1 1 61 VAL C C 0.280 3.150 5.112 1.00 . A A . 180 VAL C 1 1
2 2754 1 1 61 VAL CA C 0.828 1.769 4.750 1.00 . A A . 180 VAL CA 1 1
2 2755 1 1 61 VAL CB C 0.516 0.648 5.775 1.00 . A A . 180 VAL CB 1 1
2 2756 1 1 61 VAL CG1 C -0.832 0.785 6.487 1.00 . A A . 180 VAL CG1 1 1
2 2757 1 1 61 VAL CG2 C 0.540 -0.730 5.092 1.00 . A A . 180 VAL CG2 1 1
2 2758 1 1 61 VAL H H 2.841 1.286 5.185 1.00 . A A . 180 VAL H 1 1
2 2759 1 1 61 VAL HA H 0.383 1.502 3.797 1.00 . A A . 180 VAL HA 1 1
2 2760 1 1 61 VAL HB H 1.281 0.653 6.548 1.00 . A A . 180 VAL HB 1 1
2 2761 1 1 61 VAL HG11 H -1.636 0.803 5.760 1.00 . A A . 180 VAL HG11 1 1
2 2762 1 1 61 VAL HG12 H -0.982 -0.057 7.160 1.00 . A A . 180 VAL HG12 1 1
2 2763 1 1 61 VAL HG13 H -0.847 1.696 7.082 1.00 . A A . 180 VAL HG13 1 1
2 2764 1 1 61 VAL HG21 H 1.457 -0.855 4.517 1.00 . A A . 180 VAL HG21 1 1
2 2765 1 1 61 VAL HG22 H 0.496 -1.513 5.846 1.00 . A A . 180 VAL HG22 1 1
2 2766 1 1 61 VAL HG23 H -0.319 -0.837 4.427 1.00 . A A . 180 VAL HG23 1 1
2 2767 1 1 61 VAL N N 2.271 1.866 4.574 1.00 . A A . 180 VAL N 1 1
2 2768 1 1 61 VAL O O -0.588 3.659 4.405 1.00 . A A . 180 VAL O 1 1
2 2769 1 1 62 ASN C C 0.629 6.066 5.457 1.00 . A A . 181 ASN C 1 1
2 2770 1 1 62 ASN CA C 0.481 5.111 6.620 1.00 . A A . 181 ASN CA 1 1
2 2771 1 1 62 ASN CB C 1.370 5.496 7.811 1.00 . A A . 181 ASN CB 1 1
2 2772 1 1 62 ASN CG C 1.174 6.908 8.353 1.00 . A A . 181 ASN CG 1 1
2 2773 1 1 62 ASN H H 1.609 3.361 6.616 1.00 . A A . 181 ASN H 1 1
2 2774 1 1 62 ASN HA H -0.560 5.120 6.946 1.00 . A A . 181 ASN HA 1 1
2 2775 1 1 62 ASN HB2 H 1.197 4.773 8.602 1.00 . A A . 181 ASN HB2 1 1
2 2776 1 1 62 ASN HB3 H 2.415 5.419 7.540 1.00 . A A . 181 ASN HB3 1 1
2 2777 1 1 62 ASN HD21 H 1.870 6.306 10.135 1.00 . A A . 181 ASN HD21 1 1
2 2778 1 1 62 ASN HD22 H 1.495 7.995 10.080 1.00 . A A . 181 ASN HD22 1 1
2 2779 1 1 62 ASN N N 0.824 3.780 6.158 1.00 . A A . 181 ASN N 1 1
2 2780 1 1 62 ASN ND2 N 1.511 7.096 9.612 1.00 . A A . 181 ASN ND2 1 1
2 2781 1 1 62 ASN O O -0.350 6.685 5.089 1.00 . A A . 181 ASN O 1 1
2 2782 1 1 62 ASN OD1 O 0.866 7.867 7.652 1.00 . A A . 181 ASN OD1 1 1
2 2783 1 1 63 ILE C C 1.034 7.009 2.650 1.00 . A A . 182 ILE C 1 1
2 2784 1 1 63 ILE CA C 2.049 7.146 3.783 1.00 . A A . 182 ILE CA 1 1
2 2785 1 1 63 ILE CB C 3.501 7.068 3.268 1.00 . A A . 182 ILE CB 1 1
2 2786 1 1 63 ILE CD1 C 4.437 8.704 5.056 1.00 . A A . 182 ILE CD1 1 1
2 2787 1 1 63 ILE CG1 C 4.520 7.336 4.387 1.00 . A A . 182 ILE CG1 1 1
2 2788 1 1 63 ILE CG2 C 3.782 8.036 2.102 1.00 . A A . 182 ILE CG2 1 1
2 2789 1 1 63 ILE H H 2.562 5.596 5.217 1.00 . A A . 182 ILE H 1 1
2 2790 1 1 63 ILE HA H 1.882 8.122 4.221 1.00 . A A . 182 ILE HA 1 1
2 2791 1 1 63 ILE HB H 3.673 6.056 2.900 1.00 . A A . 182 ILE HB 1 1
2 2792 1 1 63 ILE HD11 H 3.446 8.825 5.477 1.00 . A A . 182 ILE HD11 1 1
2 2793 1 1 63 ILE HD12 H 5.156 8.741 5.873 1.00 . A A . 182 ILE HD12 1 1
2 2794 1 1 63 ILE HD13 H 4.643 9.499 4.343 1.00 . A A . 182 ILE HD13 1 1
2 2795 1 1 63 ILE HG12 H 4.395 6.629 5.184 1.00 . A A . 182 ILE HG12 1 1
2 2796 1 1 63 ILE HG13 H 5.508 7.150 3.990 1.00 . A A . 182 ILE HG13 1 1
2 2797 1 1 63 ILE HG21 H 3.171 7.776 1.239 1.00 . A A . 182 ILE HG21 1 1
2 2798 1 1 63 ILE HG22 H 3.556 9.062 2.388 1.00 . A A . 182 ILE HG22 1 1
2 2799 1 1 63 ILE HG23 H 4.832 7.965 1.813 1.00 . A A . 182 ILE HG23 1 1
2 2800 1 1 63 ILE N N 1.810 6.174 4.849 1.00 . A A . 182 ILE N 1 1
2 2801 1 1 63 ILE O O 0.498 8.026 2.208 1.00 . A A . 182 ILE O 1 1
2 2802 1 1 64 THR C C -1.531 5.903 1.427 1.00 . A A . 183 THR C 1 1
2 2803 1 1 64 THR CA C -0.099 5.554 1.048 1.00 . A A . 183 THR CA 1 1
2 2804 1 1 64 THR CB C 0.069 4.099 0.584 1.00 . A A . 183 THR CB 1 1
2 2805 1 1 64 THR CG2 C -0.720 3.814 -0.694 1.00 . A A . 183 THR CG2 1 1
2 2806 1 1 64 THR H H 1.234 4.993 2.603 1.00 . A A . 183 THR H 1 1
2 2807 1 1 64 THR HA H 0.164 6.225 0.238 1.00 . A A . 183 THR HA 1 1
2 2808 1 1 64 THR HB H -0.284 3.435 1.371 1.00 . A A . 183 THR HB 1 1
2 2809 1 1 64 THR HG1 H 1.840 3.615 1.212 1.00 . A A . 183 THR HG1 1 1
2 2810 1 1 64 THR HG21 H -0.383 4.470 -1.496 1.00 . A A . 183 THR HG21 1 1
2 2811 1 1 64 THR HG22 H -0.573 2.778 -0.990 1.00 . A A . 183 THR HG22 1 1
2 2812 1 1 64 THR HG23 H -1.784 3.975 -0.523 1.00 . A A . 183 THR HG23 1 1
2 2813 1 1 64 THR N N 0.788 5.795 2.172 1.00 . A A . 183 THR N 1 1
2 2814 1 1 64 THR O O -2.181 6.668 0.719 1.00 . A A . 183 THR O 1 1
2 2815 1 1 64 THR OG1 O 1.441 3.824 0.346 1.00 . A A . 183 THR OG1 1 1
2 2816 1 1 65 ILE C C -3.561 7.080 3.301 1.00 . A A . 184 ILE C 1 1
2 2817 1 1 65 ILE CA C -3.384 5.605 2.990 1.00 . A A . 184 ILE CA 1 1
2 2818 1 1 65 ILE CB C -3.669 4.671 4.175 1.00 . A A . 184 ILE CB 1 1
2 2819 1 1 65 ILE CD1 C -3.827 2.178 4.665 1.00 . A A . 184 ILE CD1 1 1
2 2820 1 1 65 ILE CG1 C -3.675 3.244 3.602 1.00 . A A . 184 ILE CG1 1 1
2 2821 1 1 65 ILE CG2 C -4.996 4.973 4.877 1.00 . A A . 184 ILE CG2 1 1
2 2822 1 1 65 ILE H H -1.425 4.809 3.143 1.00 . A A . 184 ILE H 1 1
2 2823 1 1 65 ILE HA H -4.067 5.364 2.172 1.00 . A A . 184 ILE HA 1 1
2 2824 1 1 65 ILE HB H -2.875 4.774 4.916 1.00 . A A . 184 ILE HB 1 1
2 2825 1 1 65 ILE HD11 H -3.347 1.285 4.277 1.00 . A A . 184 ILE HD11 1 1
2 2826 1 1 65 ILE HD12 H -3.326 2.481 5.585 1.00 . A A . 184 ILE HD12 1 1
2 2827 1 1 65 ILE HD13 H -4.891 2.011 4.840 1.00 . A A . 184 ILE HD13 1 1
2 2828 1 1 65 ILE HG12 H -4.485 3.143 2.885 1.00 . A A . 184 ILE HG12 1 1
2 2829 1 1 65 ILE HG13 H -2.745 3.039 3.076 1.00 . A A . 184 ILE HG13 1 1
2 2830 1 1 65 ILE HG21 H -5.819 4.872 4.179 1.00 . A A . 184 ILE HG21 1 1
2 2831 1 1 65 ILE HG22 H -5.149 4.288 5.708 1.00 . A A . 184 ILE HG22 1 1
2 2832 1 1 65 ILE HG23 H -4.990 5.981 5.283 1.00 . A A . 184 ILE HG23 1 1
2 2833 1 1 65 ILE N N -2.018 5.383 2.548 1.00 . A A . 184 ILE N 1 1
2 2834 1 1 65 ILE O O -4.539 7.675 2.866 1.00 . A A . 184 ILE O 1 1
2 2835 1 1 66 LYS C C -2.654 9.916 2.932 1.00 . A A . 185 LYS C 1 1
2 2836 1 1 66 LYS CA C -2.593 9.130 4.240 1.00 . A A . 185 LYS CA 1 1
2 2837 1 1 66 LYS CB C -1.352 9.442 5.071 1.00 . A A . 185 LYS CB 1 1
2 2838 1 1 66 LYS CD C 0.138 11.155 6.134 1.00 . A A . 185 LYS CD 1 1
2 2839 1 1 66 LYS CE C 1.276 11.021 5.114 1.00 . A A . 185 LYS CE 1 1
2 2840 1 1 66 LYS CG C -1.212 10.912 5.449 1.00 . A A . 185 LYS CG 1 1
2 2841 1 1 66 LYS H H -1.823 7.160 4.362 1.00 . A A . 185 LYS H 1 1
2 2842 1 1 66 LYS HA H -3.480 9.360 4.829 1.00 . A A . 185 LYS HA 1 1
2 2843 1 1 66 LYS HB2 H -1.385 8.857 5.994 1.00 . A A . 185 LYS HB2 1 1
2 2844 1 1 66 LYS HB3 H -0.483 9.140 4.490 1.00 . A A . 185 LYS HB3 1 1
2 2845 1 1 66 LYS HD2 H 0.138 12.152 6.569 1.00 . A A . 185 LYS HD2 1 1
2 2846 1 1 66 LYS HD3 H 0.268 10.430 6.939 1.00 . A A . 185 LYS HD3 1 1
2 2847 1 1 66 LYS HE2 H 1.280 10.002 4.724 1.00 . A A . 185 LYS HE2 1 1
2 2848 1 1 66 LYS HE3 H 1.089 11.707 4.287 1.00 . A A . 185 LYS HE3 1 1
2 2849 1 1 66 LYS HG2 H -1.275 11.513 4.548 1.00 . A A . 185 LYS HG2 1 1
2 2850 1 1 66 LYS HG3 H -2.020 11.191 6.125 1.00 . A A . 185 LYS HG3 1 1
2 2851 1 1 66 LYS HZ1 H 3.326 11.192 5.020 1.00 . A A . 185 LYS HZ1 1 1
2 2852 1 1 66 LYS HZ2 H 2.646 12.247 6.071 1.00 . A A . 185 LYS HZ2 1 1
2 2853 1 1 66 LYS HZ3 H 2.784 10.660 6.469 1.00 . A A . 185 LYS HZ3 1 1
2 2854 1 1 66 LYS N N -2.601 7.705 3.980 1.00 . A A . 185 LYS N 1 1
2 2855 1 1 66 LYS NZ N 2.595 11.305 5.704 1.00 . A A . 185 LYS NZ 1 1
2 2856 1 1 66 LYS O O -3.437 10.853 2.821 1.00 . A A . 185 LYS O 1 1
2 2857 1 1 67 GLN C C -3.441 9.949 -0.066 1.00 . A A . 186 GLN C 1 1
2 2858 1 1 67 GLN CA C -2.072 10.185 0.576 1.00 . A A . 186 GLN CA 1 1
2 2859 1 1 67 GLN CB C -0.979 9.731 -0.402 1.00 . A A . 186 GLN CB 1 1
2 2860 1 1 67 GLN CD C 0.199 11.989 -0.242 1.00 . A A . 186 GLN CD 1 1
2 2861 1 1 67 GLN CG C 0.351 10.465 -0.229 1.00 . A A . 186 GLN CG 1 1
2 2862 1 1 67 GLN H H -1.305 8.738 1.963 1.00 . A A . 186 GLN H 1 1
2 2863 1 1 67 GLN HA H -2.023 11.260 0.747 1.00 . A A . 186 GLN HA 1 1
2 2864 1 1 67 GLN HB2 H -0.814 8.658 -0.306 1.00 . A A . 186 GLN HB2 1 1
2 2865 1 1 67 GLN HB3 H -1.336 9.908 -1.411 1.00 . A A . 186 GLN HB3 1 1
2 2866 1 1 67 GLN HE21 H 0.385 12.118 1.773 1.00 . A A . 186 GLN HE21 1 1
2 2867 1 1 67 GLN HE22 H 0.116 13.635 0.955 1.00 . A A . 186 GLN HE22 1 1
2 2868 1 1 67 GLN HG2 H 0.778 10.136 0.714 1.00 . A A . 186 GLN HG2 1 1
2 2869 1 1 67 GLN HG3 H 1.021 10.164 -1.036 1.00 . A A . 186 GLN HG3 1 1
2 2870 1 1 67 GLN N N -1.912 9.548 1.886 1.00 . A A . 186 GLN N 1 1
2 2871 1 1 67 GLN NE2 N 0.237 12.626 0.916 1.00 . A A . 186 GLN NE2 1 1
2 2872 1 1 67 GLN O O -3.691 10.421 -1.173 1.00 . A A . 186 GLN O 1 1
2 2873 1 1 67 GLN OE1 O 0.021 12.633 -1.276 1.00 . A A . 186 GLN OE1 1 1
2 2874 1 1 68 HIS C C -6.687 9.525 1.244 1.00 . A A . 187 HIS C 1 1
2 2875 1 1 68 HIS CA C -5.703 9.067 0.165 1.00 . A A . 187 HIS CA 1 1
2 2876 1 1 68 HIS CB C -5.874 7.603 -0.270 1.00 . A A . 187 HIS CB 1 1
2 2877 1 1 68 HIS CD2 C -4.021 7.304 -2.027 1.00 . A A . 187 HIS CD2 1 1
2 2878 1 1 68 HIS CE1 C -5.233 7.060 -3.841 1.00 . A A . 187 HIS CE1 1 1
2 2879 1 1 68 HIS CG C -5.341 7.338 -1.661 1.00 . A A . 187 HIS CG 1 1
2 2880 1 1 68 HIS H H -4.182 9.042 1.589 1.00 . A A . 187 HIS H 1 1
2 2881 1 1 68 HIS HA H -5.863 9.709 -0.697 1.00 . A A . 187 HIS HA 1 1
2 2882 1 1 68 HIS HB2 H -5.369 6.945 0.437 1.00 . A A . 187 HIS HB2 1 1
2 2883 1 1 68 HIS HB3 H -6.931 7.362 -0.236 1.00 . A A . 187 HIS HB3 1 1
2 2884 1 1 68 HIS HD1 H -7.096 7.153 -2.886 1.00 . A A . 187 HIS HD1 1 1
2 2885 1 1 68 HIS HD2 H -3.172 7.413 -1.371 1.00 . A A . 187 HIS HD2 1 1
2 2886 1 1 68 HIS HE1 H -5.533 6.936 -4.874 1.00 . A A . 187 HIS HE1 1 1
2 2887 1 1 68 HIS N N -4.353 9.282 0.617 1.00 . A A . 187 HIS N 1 1
2 2888 1 1 68 HIS ND1 N -6.088 7.172 -2.809 1.00 . A A . 187 HIS ND1 1 1
2 2889 1 1 68 HIS NE2 N -3.959 7.146 -3.415 1.00 . A A . 187 HIS NE2 1 1
2 2890 1 1 68 HIS O O -7.890 9.418 1.051 1.00 . A A . 187 HIS O 1 1
2 2891 1 1 69 THR C C -6.890 12.182 3.435 1.00 . A A . 188 THR C 1 1
2 2892 1 1 69 THR CA C -6.984 10.657 3.420 1.00 . A A . 188 THR CA 1 1
2 2893 1 1 69 THR CB C -6.550 10.086 4.766 1.00 . A A . 188 THR CB 1 1
2 2894 1 1 69 THR CG2 C -6.525 8.582 4.876 1.00 . A A . 188 THR CG2 1 1
2 2895 1 1 69 THR H H -5.207 10.053 2.556 1.00 . A A . 188 THR H 1 1
2 2896 1 1 69 THR HA H -8.025 10.382 3.266 1.00 . A A . 188 THR HA 1 1
2 2897 1 1 69 THR HB H -7.295 10.408 5.424 1.00 . A A . 188 THR HB 1 1
2 2898 1 1 69 THR HG1 H -5.349 10.350 6.235 1.00 . A A . 188 THR HG1 1 1
2 2899 1 1 69 THR HG21 H -5.523 8.284 5.178 1.00 . A A . 188 THR HG21 1 1
2 2900 1 1 69 THR HG22 H -7.256 8.256 5.617 1.00 . A A . 188 THR HG22 1 1
2 2901 1 1 69 THR HG23 H -6.765 8.157 3.912 1.00 . A A . 188 THR HG23 1 1
2 2902 1 1 69 THR N N -6.194 10.072 2.358 1.00 . A A . 188 THR N 1 1
2 2903 1 1 69 THR O O -7.624 12.842 4.174 1.00 . A A . 188 THR O 1 1
2 2904 1 1 69 THR OG1 O -5.356 10.588 5.297 1.00 . A A . 188 THR OG1 1 1
2 2905 1 1 70 VAL C C -5.615 14.591 1.180 1.00 . A A . 189 VAL C 1 1
2 2906 1 1 70 VAL CA C -5.600 14.135 2.635 1.00 . A A . 189 VAL CA 1 1
2 2907 1 1 70 VAL CB C -4.323 14.366 3.486 1.00 . A A . 189 VAL CB 1 1
2 2908 1 1 70 VAL CG1 C -4.262 13.463 4.737 1.00 . A A . 189 VAL CG1 1 1
2 2909 1 1 70 VAL CG2 C -2.997 14.178 2.746 1.00 . A A . 189 VAL CG2 1 1
2 2910 1 1 70 VAL H H -5.373 12.088 2.142 1.00 . A A . 189 VAL H 1 1
2 2911 1 1 70 VAL HA H -6.378 14.721 3.110 1.00 . A A . 189 VAL HA 1 1
2 2912 1 1 70 VAL HB H -4.350 15.400 3.816 1.00 . A A . 189 VAL HB 1 1
2 2913 1 1 70 VAL HG11 H -3.456 13.772 5.392 1.00 . A A . 189 VAL HG11 1 1
2 2914 1 1 70 VAL HG12 H -5.203 13.499 5.287 1.00 . A A . 189 VAL HG12 1 1
2 2915 1 1 70 VAL HG13 H -4.088 12.423 4.456 1.00 . A A . 189 VAL HG13 1 1
2 2916 1 1 70 VAL HG21 H -2.949 13.190 2.304 1.00 . A A . 189 VAL HG21 1 1
2 2917 1 1 70 VAL HG22 H -2.931 14.933 1.967 1.00 . A A . 189 VAL HG22 1 1
2 2918 1 1 70 VAL HG23 H -2.164 14.314 3.433 1.00 . A A . 189 VAL HG23 1 1
2 2919 1 1 70 VAL N N -5.967 12.730 2.640 1.00 . A A . 189 VAL N 1 1
2 2920 1 1 70 VAL O O -6.497 15.348 0.794 1.00 . A A . 189 VAL O 1 1
2 2921 1 1 71 THR C C -5.949 14.048 -1.768 1.00 . A A . 190 THR C 1 1
2 2922 1 1 71 THR CA C -4.615 14.323 -1.071 1.00 . A A . 190 THR CA 1 1
2 2923 1 1 71 THR CB C -3.413 13.523 -1.608 1.00 . A A . 190 THR CB 1 1
2 2924 1 1 71 THR CG2 C -3.483 13.094 -3.076 1.00 . A A . 190 THR CG2 1 1
2 2925 1 1 71 THR H H -4.020 13.457 0.755 1.00 . A A . 190 THR H 1 1
2 2926 1 1 71 THR HA H -4.405 15.389 -1.190 1.00 . A A . 190 THR HA 1 1
2 2927 1 1 71 THR HB H -3.318 12.630 -1.001 1.00 . A A . 190 THR HB 1 1
2 2928 1 1 71 THR HG1 H -1.480 13.670 -1.497 1.00 . A A . 190 THR HG1 1 1
2 2929 1 1 71 THR HG21 H -2.480 12.900 -3.459 1.00 . A A . 190 THR HG21 1 1
2 2930 1 1 71 THR HG22 H -4.054 12.170 -3.154 1.00 . A A . 190 THR HG22 1 1
2 2931 1 1 71 THR HG23 H -4.000 13.842 -3.672 1.00 . A A . 190 THR HG23 1 1
2 2932 1 1 71 THR N N -4.733 14.039 0.348 1.00 . A A . 190 THR N 1 1
2 2933 1 1 71 THR O O -6.614 14.998 -2.186 1.00 . A A . 190 THR O 1 1
2 2934 1 1 71 THR OG1 O -2.237 14.272 -1.411 1.00 . A A . 190 THR OG1 1 1
2 2935 1 1 72 THR C C -8.783 13.097 -2.035 1.00 . A A . 191 THR C 1 1
2 2936 1 1 72 THR CA C -7.555 12.487 -2.695 1.00 . A A . 191 THR CA 1 1
2 2937 1 1 72 THR CB C -7.661 11.003 -3.034 1.00 . A A . 191 THR CB 1 1
2 2938 1 1 72 THR CG2 C -6.414 10.532 -3.781 1.00 . A A . 191 THR CG2 1 1
2 2939 1 1 72 THR H H -5.823 11.988 -1.604 1.00 . A A . 191 THR H 1 1
2 2940 1 1 72 THR HA H -7.463 12.977 -3.639 1.00 . A A . 191 THR HA 1 1
2 2941 1 1 72 THR HB H -8.520 10.852 -3.680 1.00 . A A . 191 THR HB 1 1
2 2942 1 1 72 THR HG1 H -8.407 9.530 -2.043 1.00 . A A . 191 THR HG1 1 1
2 2943 1 1 72 THR HG21 H -5.571 10.451 -3.097 1.00 . A A . 191 THR HG21 1 1
2 2944 1 1 72 THR HG22 H -6.611 9.557 -4.222 1.00 . A A . 191 THR HG22 1 1
2 2945 1 1 72 THR HG23 H -6.184 11.238 -4.579 1.00 . A A . 191 THR HG23 1 1
2 2946 1 1 72 THR N N -6.360 12.783 -1.915 1.00 . A A . 191 THR N 1 1
2 2947 1 1 72 THR O O -9.644 13.655 -2.709 1.00 . A A . 191 THR O 1 1
2 2948 1 1 72 THR OG1 O -7.802 10.258 -1.856 1.00 . A A . 191 THR OG1 1 1
2 2949 1 1 73 THR C C -10.013 15.192 -0.061 1.00 . A A . 192 THR C 1 1
2 2950 1 1 73 THR CA C -9.834 13.682 0.121 1.00 . A A . 192 THR CA 1 1
2 2951 1 1 73 THR CB C -9.507 13.307 1.565 1.00 . A A . 192 THR CB 1 1
2 2952 1 1 73 THR CG2 C -10.692 13.480 2.493 1.00 . A A . 192 THR CG2 1 1
2 2953 1 1 73 THR H H -8.113 12.578 -0.208 1.00 . A A . 192 THR H 1 1
2 2954 1 1 73 THR HA H -10.751 13.191 -0.161 1.00 . A A . 192 THR HA 1 1
2 2955 1 1 73 THR HB H -8.677 13.919 1.918 1.00 . A A . 192 THR HB 1 1
2 2956 1 1 73 THR HG1 H -9.812 11.388 1.239 1.00 . A A . 192 THR HG1 1 1
2 2957 1 1 73 THR HG21 H -10.920 14.535 2.588 1.00 . A A . 192 THR HG21 1 1
2 2958 1 1 73 THR HG22 H -11.548 12.959 2.070 1.00 . A A . 192 THR HG22 1 1
2 2959 1 1 73 THR HG23 H -10.441 13.087 3.476 1.00 . A A . 192 THR HG23 1 1
2 2960 1 1 73 THR N N -8.798 13.118 -0.710 1.00 . A A . 192 THR N 1 1
2 2961 1 1 73 THR O O -11.031 15.744 0.350 1.00 . A A . 192 THR O 1 1
2 2962 1 1 73 THR OG1 O -9.124 11.949 1.614 1.00 . A A . 192 THR OG1 1 1
2 2963 1 1 74 THR C C -9.361 17.468 -2.542 1.00 . A A . 193 THR C 1 1
2 2964 1 1 74 THR CA C -9.204 17.300 -1.020 1.00 . A A . 193 THR CA 1 1
2 2965 1 1 74 THR CB C -8.059 18.066 -0.314 1.00 . A A . 193 THR CB 1 1
2 2966 1 1 74 THR CG2 C -7.015 18.677 -1.256 1.00 . A A . 193 THR CG2 1 1
2 2967 1 1 74 THR H H -8.209 15.419 -0.973 1.00 . A A . 193 THR H 1 1
2 2968 1 1 74 THR HA H -10.143 17.671 -0.607 1.00 . A A . 193 THR HA 1 1
2 2969 1 1 74 THR HB H -7.533 17.380 0.352 1.00 . A A . 193 THR HB 1 1
2 2970 1 1 74 THR HG1 H -9.135 18.570 1.212 1.00 . A A . 193 THR HG1 1 1
2 2971 1 1 74 THR HG21 H -6.631 17.897 -1.916 1.00 . A A . 193 THR HG21 1 1
2 2972 1 1 74 THR HG22 H -7.459 19.471 -1.859 1.00 . A A . 193 THR HG22 1 1
2 2973 1 1 74 THR HG23 H -6.192 19.088 -0.674 1.00 . A A . 193 THR HG23 1 1
2 2974 1 1 74 THR N N -9.068 15.888 -0.689 1.00 . A A . 193 THR N 1 1
2 2975 1 1 74 THR O O -9.601 18.569 -3.032 1.00 . A A . 193 THR O 1 1
2 2976 1 1 74 THR OG1 O -8.604 19.057 0.542 1.00 . A A . 193 THR OG1 1 1
2 2977 1 1 75 LYS C C -10.533 15.546 -5.326 1.00 . A A . 194 LYS C 1 1
2 2978 1 1 75 LYS CA C -9.354 16.351 -4.766 1.00 . A A . 194 LYS CA 1 1
2 2979 1 1 75 LYS CB C -7.998 15.863 -5.275 1.00 . A A . 194 LYS CB 1 1
2 2980 1 1 75 LYS CD C -5.836 16.922 -6.149 1.00 . A A . 194 LYS CD 1 1
2 2981 1 1 75 LYS CE C -6.380 16.945 -7.585 1.00 . A A . 194 LYS CE 1 1
2 2982 1 1 75 LYS CG C -6.950 16.978 -5.107 1.00 . A A . 194 LYS CG 1 1
2 2983 1 1 75 LYS H H -9.177 15.475 -2.863 1.00 . A A . 194 LYS H 1 1
2 2984 1 1 75 LYS HA H -9.479 17.364 -5.145 1.00 . A A . 194 LYS HA 1 1
2 2985 1 1 75 LYS HB2 H -7.681 14.959 -4.754 1.00 . A A . 194 LYS HB2 1 1
2 2986 1 1 75 LYS HB3 H -8.115 15.613 -6.322 1.00 . A A . 194 LYS HB3 1 1
2 2987 1 1 75 LYS HD2 H -5.202 17.791 -5.982 1.00 . A A . 194 LYS HD2 1 1
2 2988 1 1 75 LYS HD3 H -5.261 16.018 -5.989 1.00 . A A . 194 LYS HD3 1 1
2 2989 1 1 75 LYS HE2 H -6.777 15.959 -7.837 1.00 . A A . 194 LYS HE2 1 1
2 2990 1 1 75 LYS HE3 H -7.190 17.676 -7.628 1.00 . A A . 194 LYS HE3 1 1
2 2991 1 1 75 LYS HG2 H -7.419 17.960 -5.181 1.00 . A A . 194 LYS HG2 1 1
2 2992 1 1 75 LYS HG3 H -6.508 16.904 -4.114 1.00 . A A . 194 LYS HG3 1 1
2 2993 1 1 75 LYS HZ1 H -5.079 18.297 -8.406 1.00 . A A . 194 LYS HZ1 1 1
2 2994 1 1 75 LYS HZ2 H -4.512 16.762 -8.454 1.00 . A A . 194 LYS HZ2 1 1
2 2995 1 1 75 LYS HZ3 H -5.668 17.257 -9.518 1.00 . A A . 194 LYS HZ3 1 1
2 2996 1 1 75 LYS N N -9.317 16.376 -3.310 1.00 . A A . 194 LYS N 1 1
2 2997 1 1 75 LYS NZ N -5.344 17.331 -8.558 1.00 . A A . 194 LYS NZ 1 1
2 2998 1 1 75 LYS O O -10.532 15.259 -6.521 1.00 . A A . 194 LYS O 1 1
2 2999 1 1 76 GLY C C -13.149 13.345 -4.238 1.00 . A A . 195 GLY C 1 1
2 3000 1 1 76 GLY CA C -12.808 14.671 -4.912 1.00 . A A . 195 GLY CA 1 1
2 3001 1 1 76 GLY H H -11.412 15.433 -3.515 1.00 . A A . 195 GLY H 1 1
2 3002 1 1 76 GLY HA2 H -13.592 15.388 -4.672 1.00 . A A . 195 GLY HA2 1 1
2 3003 1 1 76 GLY HA3 H -12.820 14.520 -5.990 1.00 . A A . 195 GLY HA3 1 1
2 3004 1 1 76 GLY N N -11.525 15.225 -4.494 1.00 . A A . 195 GLY N 1 1
2 3005 1 1 76 GLY O O -14.282 12.888 -4.356 1.00 . A A . 195 GLY O 1 1
2 3006 1 1 77 GLU C C -13.199 12.000 -1.395 1.00 . A A . 196 GLU C 1 1
2 3007 1 1 77 GLU CA C -12.505 11.552 -2.674 1.00 . A A . 196 GLU CA 1 1
2 3008 1 1 77 GLU CB C -11.169 10.871 -2.314 1.00 . A A . 196 GLU CB 1 1
2 3009 1 1 77 GLU CD C -11.920 8.610 -3.177 1.00 . A A . 196 GLU CD 1 1
2 3010 1 1 77 GLU CG C -11.075 9.360 -2.160 1.00 . A A . 196 GLU CG 1 1
2 3011 1 1 77 GLU H H -11.307 13.149 -3.425 1.00 . A A . 196 GLU H 1 1
2 3012 1 1 77 GLU HA H -13.163 10.880 -3.224 1.00 . A A . 196 GLU HA 1 1
2 3013 1 1 77 GLU HB2 H -10.463 11.131 -3.090 1.00 . A A . 196 GLU HB2 1 1
2 3014 1 1 77 GLU HB3 H -10.809 11.256 -1.362 1.00 . A A . 196 GLU HB3 1 1
2 3015 1 1 77 GLU HG2 H -10.019 9.118 -2.308 1.00 . A A . 196 GLU HG2 1 1
2 3016 1 1 77 GLU HG3 H -11.366 9.083 -1.145 1.00 . A A . 196 GLU HG3 1 1
2 3017 1 1 77 GLU N N -12.225 12.727 -3.502 1.00 . A A . 196 GLU N 1 1
2 3018 1 1 77 GLU O O -12.902 13.077 -0.876 1.00 . A A . 196 GLU O 1 1
2 3019 1 1 77 GLU OE1 O -11.469 8.403 -4.323 1.00 . A A . 196 GLU OE1 1 1
2 3020 1 1 77 GLU OE2 O -13.082 8.302 -2.832 1.00 . A A . 196 GLU OE2 1 1
2 3021 1 1 78 ASN C C -15.211 9.864 0.877 1.00 . A A . 197 ASN C 1 1
2 3022 1 1 78 ASN CA C -14.498 11.172 0.540 1.00 . A A . 197 ASN CA 1 1
2 3023 1 1 78 ASN CB C -15.435 12.343 0.797 1.00 . A A . 197 ASN CB 1 1
2 3024 1 1 78 ASN CG C -15.724 12.417 2.289 1.00 . A A . 197 ASN CG 1 1
2 3025 1 1 78 ASN H H -14.324 10.347 -1.376 1.00 . A A . 197 ASN H 1 1
2 3026 1 1 78 ASN HA H -13.616 11.288 1.168 1.00 . A A . 197 ASN HA 1 1
2 3027 1 1 78 ASN HB2 H -14.943 13.242 0.458 1.00 . A A . 197 ASN HB2 1 1
2 3028 1 1 78 ASN HB3 H -16.343 12.225 0.212 1.00 . A A . 197 ASN HB3 1 1
2 3029 1 1 78 ASN HD21 H -17.730 12.091 2.052 1.00 . A A . 197 ASN HD21 1 1
2 3030 1 1 78 ASN HD22 H -17.149 12.171 3.694 1.00 . A A . 197 ASN HD22 1 1
2 3031 1 1 78 ASN N N -14.060 11.153 -0.842 1.00 . A A . 197 ASN N 1 1
2 3032 1 1 78 ASN ND2 N -16.966 12.267 2.703 1.00 . A A . 197 ASN ND2 1 1
2 3033 1 1 78 ASN O O -16.400 9.708 0.586 1.00 . A A . 197 ASN O 1 1
2 3034 1 1 78 ASN OD1 O -14.802 12.547 3.093 1.00 . A A . 197 ASN OD1 1 1
2 3035 1 1 79 PHE C C -15.214 7.315 3.223 1.00 . A A . 198 PHE C 1 1
2 3036 1 1 79 PHE CA C -14.964 7.563 1.740 1.00 . A A . 198 PHE CA 1 1
2 3037 1 1 79 PHE CB C -13.975 6.533 1.164 1.00 . A A . 198 PHE CB 1 1
2 3038 1 1 79 PHE CD1 C -11.940 7.611 2.342 1.00 . A A . 198 PHE CD1 1 1
2 3039 1 1 79 PHE CD2 C -11.609 5.872 0.674 1.00 . A A . 198 PHE CD2 1 1
2 3040 1 1 79 PHE CE1 C -10.554 7.802 2.415 1.00 . A A . 198 PHE CE1 1 1
2 3041 1 1 79 PHE CE2 C -10.222 6.055 0.751 1.00 . A A . 198 PHE CE2 1 1
2 3042 1 1 79 PHE CG C -12.483 6.678 1.430 1.00 . A A . 198 PHE CG 1 1
2 3043 1 1 79 PHE CZ C -9.706 7.038 1.606 1.00 . A A . 198 PHE CZ 1 1
2 3044 1 1 79 PHE H H -13.584 9.141 1.830 1.00 . A A . 198 PHE H 1 1
2 3045 1 1 79 PHE HA H -15.914 7.414 1.224 1.00 . A A . 198 PHE HA 1 1
2 3046 1 1 79 PHE HB2 H -14.289 5.542 1.481 1.00 . A A . 198 PHE HB2 1 1
2 3047 1 1 79 PHE HB3 H -14.082 6.546 0.083 1.00 . A A . 198 PHE HB3 1 1
2 3048 1 1 79 PHE HD1 H -12.553 8.207 2.995 1.00 . A A . 198 PHE HD1 1 1
2 3049 1 1 79 PHE HD2 H -12.000 5.119 0.006 1.00 . A A . 198 PHE HD2 1 1
2 3050 1 1 79 PHE HE1 H -10.145 8.555 3.073 1.00 . A A . 198 PHE HE1 1 1
2 3051 1 1 79 PHE HE2 H -9.565 5.468 0.126 1.00 . A A . 198 PHE HE2 1 1
2 3052 1 1 79 PHE HZ H -8.654 7.224 1.652 1.00 . A A . 198 PHE HZ 1 1
2 3053 1 1 79 PHE N N -14.503 8.922 1.485 1.00 . A A . 198 PHE N 1 1
2 3054 1 1 79 PHE O O -14.885 8.134 4.087 1.00 . A A . 198 PHE O 1 1
2 3055 1 1 80 THR C C -14.862 4.741 5.243 1.00 . A A . 199 THR C 1 1
2 3056 1 1 80 THR CA C -16.041 5.607 4.814 1.00 . A A . 199 THR CA 1 1
2 3057 1 1 80 THR CB C -17.359 4.813 4.729 1.00 . A A . 199 THR CB 1 1
2 3058 1 1 80 THR CG2 C -18.470 5.777 5.156 1.00 . A A . 199 THR CG2 1 1
2 3059 1 1 80 THR H H -16.077 5.535 2.763 1.00 . A A . 199 THR H 1 1
2 3060 1 1 80 THR HA H -16.133 6.409 5.542 1.00 . A A . 199 THR HA 1 1
2 3061 1 1 80 THR HB H -17.286 3.926 5.370 1.00 . A A . 199 THR HB 1 1
2 3062 1 1 80 THR HG1 H -18.036 3.487 3.463 1.00 . A A . 199 THR HG1 1 1
2 3063 1 1 80 THR HG21 H -18.320 6.079 6.194 1.00 . A A . 199 THR HG21 1 1
2 3064 1 1 80 THR HG22 H -18.425 6.671 4.523 1.00 . A A . 199 THR HG22 1 1
2 3065 1 1 80 THR HG23 H -19.444 5.300 5.057 1.00 . A A . 199 THR HG23 1 1
2 3066 1 1 80 THR N N -15.794 6.161 3.504 1.00 . A A . 199 THR N 1 1
2 3067 1 1 80 THR O O -14.184 4.144 4.412 1.00 . A A . 199 THR O 1 1
2 3068 1 1 80 THR OG1 O -17.695 4.405 3.406 1.00 . A A . 199 THR OG1 1 1
2 3069 1 1 81 GLU C C -13.659 2.322 6.693 1.00 . A A . 200 GLU C 1 1
2 3070 1 1 81 GLU CA C -13.556 3.783 7.098 1.00 . A A . 200 GLU CA 1 1
2 3071 1 1 81 GLU CB C -13.515 3.868 8.621 1.00 . A A . 200 GLU CB 1 1
2 3072 1 1 81 GLU CD C -14.826 3.415 10.743 1.00 . A A . 200 GLU CD 1 1
2 3073 1 1 81 GLU CG C -14.835 3.434 9.223 1.00 . A A . 200 GLU CG 1 1
2 3074 1 1 81 GLU H H -15.131 5.183 7.209 1.00 . A A . 200 GLU H 1 1
2 3075 1 1 81 GLU HA H -12.615 4.179 6.724 1.00 . A A . 200 GLU HA 1 1
2 3076 1 1 81 GLU HB2 H -12.699 3.263 9.009 1.00 . A A . 200 GLU HB2 1 1
2 3077 1 1 81 GLU HB3 H -13.373 4.904 8.873 1.00 . A A . 200 GLU HB3 1 1
2 3078 1 1 81 GLU HG2 H -15.546 4.143 8.823 1.00 . A A . 200 GLU HG2 1 1
2 3079 1 1 81 GLU HG3 H -15.098 2.433 8.892 1.00 . A A . 200 GLU HG3 1 1
2 3080 1 1 81 GLU N N -14.625 4.610 6.546 1.00 . A A . 200 GLU N 1 1
2 3081 1 1 81 GLU O O -12.636 1.671 6.588 1.00 . A A . 200 GLU O 1 1
2 3082 1 1 81 GLU OE1 O -15.051 4.468 11.387 1.00 . A A . 200 GLU OE1 1 1
2 3083 1 1 81 GLU OE2 O -14.655 2.310 11.298 1.00 . A A . 200 GLU OE2 1 1
2 3084 1 1 82 THR C C -14.495 0.288 4.537 1.00 . A A . 201 THR C 1 1
2 3085 1 1 82 THR CA C -14.978 0.411 5.991 1.00 . A A . 201 THR CA 1 1
2 3086 1 1 82 THR CB C -16.419 -0.066 6.244 1.00 . A A . 201 THR CB 1 1
2 3087 1 1 82 THR CG2 C -16.744 -1.487 5.773 1.00 . A A . 201 THR CG2 1 1
2 3088 1 1 82 THR H H -15.664 2.358 6.599 1.00 . A A . 201 THR H 1 1
2 3089 1 1 82 THR HA H -14.307 -0.202 6.594 1.00 . A A . 201 THR HA 1 1
2 3090 1 1 82 THR HB H -17.111 0.647 5.780 1.00 . A A . 201 THR HB 1 1
2 3091 1 1 82 THR HG1 H -15.936 -0.689 8.014 1.00 . A A . 201 THR HG1 1 1
2 3092 1 1 82 THR HG21 H -16.630 -1.570 4.696 1.00 . A A . 201 THR HG21 1 1
2 3093 1 1 82 THR HG22 H -16.057 -2.199 6.231 1.00 . A A . 201 THR HG22 1 1
2 3094 1 1 82 THR HG23 H -17.772 -1.742 6.041 1.00 . A A . 201 THR HG23 1 1
2 3095 1 1 82 THR N N -14.849 1.787 6.449 1.00 . A A . 201 THR N 1 1
2 3096 1 1 82 THR O O -14.368 -0.820 4.042 1.00 . A A . 201 THR O 1 1
2 3097 1 1 82 THR OG1 O -16.623 -0.085 7.648 1.00 . A A . 201 THR OG1 1 1
2 3098 1 1 83 ASP C C -12.031 1.523 2.829 1.00 . A A . 202 ASP C 1 1
2 3099 1 1 83 ASP CA C -13.524 1.426 2.561 1.00 . A A . 202 ASP CA 1 1
2 3100 1 1 83 ASP CB C -14.058 2.653 1.790 1.00 . A A . 202 ASP CB 1 1
2 3101 1 1 83 ASP CG C -14.119 2.484 0.279 1.00 . A A . 202 ASP CG 1 1
2 3102 1 1 83 ASP H H -14.141 2.288 4.356 1.00 . A A . 202 ASP H 1 1
2 3103 1 1 83 ASP HA H -13.733 0.508 2.020 1.00 . A A . 202 ASP HA 1 1
2 3104 1 1 83 ASP HB2 H -15.077 2.863 2.109 1.00 . A A . 202 ASP HB2 1 1
2 3105 1 1 83 ASP HB3 H -13.468 3.528 2.043 1.00 . A A . 202 ASP HB3 1 1
2 3106 1 1 83 ASP N N -14.164 1.394 3.867 1.00 . A A . 202 ASP N 1 1
2 3107 1 1 83 ASP O O -11.229 0.715 2.360 1.00 . A A . 202 ASP O 1 1
2 3108 1 1 83 ASP OD1 O -14.438 1.350 -0.145 1.00 . A A . 202 ASP OD1 1 1
2 3109 1 1 83 ASP OD2 O -14.025 3.493 -0.452 1.00 . A A . 202 ASP OD2 1 1
2 3110 1 1 84 VAL C C -9.599 1.560 4.704 1.00 . A A . 203 VAL C 1 1
2 3111 1 1 84 VAL CA C -10.333 2.769 4.105 1.00 . A A . 203 VAL CA 1 1
2 3112 1 1 84 VAL CB C -10.369 3.999 5.020 1.00 . A A . 203 VAL CB 1 1
2 3113 1 1 84 VAL CG1 C -11.209 5.210 4.565 1.00 . A A . 203 VAL CG1 1 1
2 3114 1 1 84 VAL CG2 C -10.119 3.900 6.519 1.00 . A A . 203 VAL CG2 1 1
2 3115 1 1 84 VAL H H -12.415 3.113 4.008 1.00 . A A . 203 VAL H 1 1
2 3116 1 1 84 VAL HA H -9.788 3.052 3.197 1.00 . A A . 203 VAL HA 1 1
2 3117 1 1 84 VAL HB H -9.434 4.330 4.808 1.00 . A A . 203 VAL HB 1 1
2 3118 1 1 84 VAL HG11 H -10.638 6.128 4.749 1.00 . A A . 203 VAL HG11 1 1
2 3119 1 1 84 VAL HG12 H -11.425 5.156 3.496 1.00 . A A . 203 VAL HG12 1 1
2 3120 1 1 84 VAL HG13 H -12.139 5.307 5.102 1.00 . A A . 203 VAL HG13 1 1
2 3121 1 1 84 VAL HG21 H -9.112 3.507 6.673 1.00 . A A . 203 VAL HG21 1 1
2 3122 1 1 84 VAL HG22 H -10.146 4.914 6.921 1.00 . A A . 203 VAL HG22 1 1
2 3123 1 1 84 VAL HG23 H -10.818 3.244 7.020 1.00 . A A . 203 VAL HG23 1 1
2 3124 1 1 84 VAL N N -11.684 2.484 3.685 1.00 . A A . 203 VAL N 1 1
2 3125 1 1 84 VAL O O -8.460 1.258 4.366 1.00 . A A . 203 VAL O 1 1
2 3126 1 1 85 LYS C C -9.612 -1.544 5.199 1.00 . A A . 204 LYS C 1 1
2 3127 1 1 85 LYS CA C -9.820 -0.405 6.197 1.00 . A A . 204 LYS CA 1 1
2 3128 1 1 85 LYS CB C -10.844 -0.787 7.272 1.00 . A A . 204 LYS CB 1 1
2 3129 1 1 85 LYS CD C -11.868 -0.129 9.509 1.00 . A A . 204 LYS CD 1 1
2 3130 1 1 85 LYS CE C -11.797 0.850 10.689 1.00 . A A . 204 LYS CE 1 1
2 3131 1 1 85 LYS CG C -10.698 0.079 8.536 1.00 . A A . 204 LYS CG 1 1
2 3132 1 1 85 LYS H H -11.150 1.190 5.876 1.00 . A A . 204 LYS H 1 1
2 3133 1 1 85 LYS HA H -8.865 -0.192 6.678 1.00 . A A . 204 LYS HA 1 1
2 3134 1 1 85 LYS HB2 H -11.853 -0.712 6.867 1.00 . A A . 204 LYS HB2 1 1
2 3135 1 1 85 LYS HB3 H -10.688 -1.821 7.537 1.00 . A A . 204 LYS HB3 1 1
2 3136 1 1 85 LYS HD2 H -12.794 0.067 8.969 1.00 . A A . 204 LYS HD2 1 1
2 3137 1 1 85 LYS HD3 H -11.888 -1.160 9.867 1.00 . A A . 204 LYS HD3 1 1
2 3138 1 1 85 LYS HE2 H -11.563 1.844 10.306 1.00 . A A . 204 LYS HE2 1 1
2 3139 1 1 85 LYS HE3 H -12.781 0.895 11.157 1.00 . A A . 204 LYS HE3 1 1
2 3140 1 1 85 LYS HG2 H -9.765 -0.178 9.034 1.00 . A A . 204 LYS HG2 1 1
2 3141 1 1 85 LYS HG3 H -10.655 1.134 8.261 1.00 . A A . 204 LYS HG3 1 1
2 3142 1 1 85 LYS HZ1 H -10.732 1.205 12.408 1.00 . A A . 204 LYS HZ1 1 1
2 3143 1 1 85 LYS HZ2 H -11.085 -0.374 12.194 1.00 . A A . 204 LYS HZ2 1 1
2 3144 1 1 85 LYS HZ3 H -9.874 0.344 11.311 1.00 . A A . 204 LYS HZ3 1 1
2 3145 1 1 85 LYS N N -10.272 0.815 5.563 1.00 . A A . 204 LYS N 1 1
2 3146 1 1 85 LYS NZ N -10.799 0.473 11.713 1.00 . A A . 204 LYS NZ 1 1
2 3147 1 1 85 LYS O O -8.860 -2.460 5.538 1.00 . A A . 204 LYS O 1 1
2 3148 1 1 86 MET C C -8.588 -2.021 2.256 1.00 . A A . 205 MET C 1 1
2 3149 1 1 86 MET CA C -9.858 -2.482 2.958 1.00 . A A . 205 MET CA 1 1
2 3150 1 1 86 MET CB C -10.995 -2.676 1.942 1.00 . A A . 205 MET CB 1 1
2 3151 1 1 86 MET CE C -13.803 -5.029 3.534 1.00 . A A . 205 MET CE 1 1
2 3152 1 1 86 MET CG C -12.357 -2.858 2.610 1.00 . A A . 205 MET CG 1 1
2 3153 1 1 86 MET H H -10.815 -0.744 3.728 1.00 . A A . 205 MET H 1 1
2 3154 1 1 86 MET HA H -9.662 -3.450 3.427 1.00 . A A . 205 MET HA 1 1
2 3155 1 1 86 MET HB2 H -11.047 -1.815 1.276 1.00 . A A . 205 MET HB2 1 1
2 3156 1 1 86 MET HB3 H -10.774 -3.558 1.341 1.00 . A A . 205 MET HB3 1 1
2 3157 1 1 86 MET HE1 H -13.978 -5.754 4.321 1.00 . A A . 205 MET HE1 1 1
2 3158 1 1 86 MET HE2 H -14.694 -4.415 3.408 1.00 . A A . 205 MET HE2 1 1
2 3159 1 1 86 MET HE3 H -13.582 -5.554 2.602 1.00 . A A . 205 MET HE3 1 1
2 3160 1 1 86 MET HG2 H -12.647 -1.880 2.970 1.00 . A A . 205 MET HG2 1 1
2 3161 1 1 86 MET HG3 H -13.099 -3.157 1.869 1.00 . A A . 205 MET HG3 1 1
2 3162 1 1 86 MET N N -10.200 -1.508 3.996 1.00 . A A . 205 MET N 1 1
2 3163 1 1 86 MET O O -7.719 -2.845 1.966 1.00 . A A . 205 MET O 1 1
2 3164 1 1 86 MET SD S -12.394 -4.006 4.017 1.00 . A A . 205 MET SD 1 1
2 3165 1 1 87 MET C C -6.031 -0.450 2.442 1.00 . A A . 206 MET C 1 1
2 3166 1 1 87 MET CA C -7.223 -0.107 1.541 1.00 . A A . 206 MET CA 1 1
2 3167 1 1 87 MET CB C -7.368 1.400 1.346 1.00 . A A . 206 MET CB 1 1
2 3168 1 1 87 MET CE C -7.169 4.441 1.390 1.00 . A A . 206 MET CE 1 1
2 3169 1 1 87 MET CG C -6.154 1.976 0.607 1.00 . A A . 206 MET CG 1 1
2 3170 1 1 87 MET H H -9.215 -0.084 2.301 1.00 . A A . 206 MET H 1 1
2 3171 1 1 87 MET HA H -7.069 -0.522 0.552 1.00 . A A . 206 MET HA 1 1
2 3172 1 1 87 MET HB2 H -8.271 1.593 0.773 1.00 . A A . 206 MET HB2 1 1
2 3173 1 1 87 MET HB3 H -7.446 1.893 2.310 1.00 . A A . 206 MET HB3 1 1
2 3174 1 1 87 MET HE1 H -7.209 5.516 1.243 1.00 . A A . 206 MET HE1 1 1
2 3175 1 1 87 MET HE2 H -8.186 4.067 1.528 1.00 . A A . 206 MET HE2 1 1
2 3176 1 1 87 MET HE3 H -6.597 4.224 2.289 1.00 . A A . 206 MET HE3 1 1
2 3177 1 1 87 MET HG2 H -5.313 1.992 1.296 1.00 . A A . 206 MET HG2 1 1
2 3178 1 1 87 MET HG3 H -5.867 1.313 -0.210 1.00 . A A . 206 MET HG3 1 1
2 3179 1 1 87 MET N N -8.448 -0.702 2.052 1.00 . A A . 206 MET N 1 1
2 3180 1 1 87 MET O O -4.941 -0.692 1.933 1.00 . A A . 206 MET O 1 1
2 3181 1 1 87 MET SD S -6.398 3.650 -0.049 1.00 . A A . 206 MET SD 1 1
2 3182 1 1 88 GLU C C -4.694 -2.366 4.305 1.00 . A A . 207 GLU C 1 1
2 3183 1 1 88 GLU CA C -5.238 -1.004 4.713 1.00 . A A . 207 GLU CA 1 1
2 3184 1 1 88 GLU CB C -5.827 -1.018 6.131 1.00 . A A . 207 GLU CB 1 1
2 3185 1 1 88 GLU CD C -5.682 -0.095 8.486 1.00 . A A . 207 GLU CD 1 1
2 3186 1 1 88 GLU CG C -5.307 0.119 7.019 1.00 . A A . 207 GLU CG 1 1
2 3187 1 1 88 GLU H H -7.123 -0.227 4.131 1.00 . A A . 207 GLU H 1 1
2 3188 1 1 88 GLU HA H -4.386 -0.346 4.697 1.00 . A A . 207 GLU HA 1 1
2 3189 1 1 88 GLU HB2 H -6.909 -0.949 6.081 1.00 . A A . 207 GLU HB2 1 1
2 3190 1 1 88 GLU HB3 H -5.587 -1.967 6.597 1.00 . A A . 207 GLU HB3 1 1
2 3191 1 1 88 GLU HG2 H -4.219 0.167 6.939 1.00 . A A . 207 GLU HG2 1 1
2 3192 1 1 88 GLU HG3 H -5.726 1.064 6.680 1.00 . A A . 207 GLU HG3 1 1
2 3193 1 1 88 GLU N N -6.231 -0.527 3.761 1.00 . A A . 207 GLU N 1 1
2 3194 1 1 88 GLU O O -3.484 -2.517 4.153 1.00 . A A . 207 GLU O 1 1
2 3195 1 1 88 GLU OE1 O -6.881 -0.283 8.797 1.00 . A A . 207 GLU OE1 1 1
2 3196 1 1 88 GLU OE2 O -4.755 -0.147 9.334 1.00 . A A . 207 GLU OE2 1 1
2 3197 1 1 89 ARG C C -4.451 -4.763 2.489 1.00 . A A . 208 ARG C 1 1
2 3198 1 1 89 ARG CA C -5.181 -4.715 3.821 1.00 . A A . 208 ARG CA 1 1
2 3199 1 1 89 ARG CB C -6.402 -5.638 3.829 1.00 . A A . 208 ARG CB 1 1
2 3200 1 1 89 ARG CD C -6.343 -7.019 5.973 1.00 . A A . 208 ARG CD 1 1
2 3201 1 1 89 ARG CG C -6.985 -5.839 5.231 1.00 . A A . 208 ARG CG 1 1
2 3202 1 1 89 ARG CZ C -6.272 -7.696 8.395 1.00 . A A . 208 ARG CZ 1 1
2 3203 1 1 89 ARG H H -6.564 -3.121 4.189 1.00 . A A . 208 ARG H 1 1
2 3204 1 1 89 ARG HA H -4.478 -5.048 4.588 1.00 . A A . 208 ARG HA 1 1
2 3205 1 1 89 ARG HB2 H -7.172 -5.215 3.184 1.00 . A A . 208 ARG HB2 1 1
2 3206 1 1 89 ARG HB3 H -6.118 -6.608 3.425 1.00 . A A . 208 ARG HB3 1 1
2 3207 1 1 89 ARG HD2 H -6.564 -7.935 5.420 1.00 . A A . 208 ARG HD2 1 1
2 3208 1 1 89 ARG HD3 H -5.264 -6.866 6.019 1.00 . A A . 208 ARG HD3 1 1
2 3209 1 1 89 ARG HE H -7.748 -6.618 7.487 1.00 . A A . 208 ARG HE 1 1
2 3210 1 1 89 ARG HG2 H -6.884 -4.925 5.820 1.00 . A A . 208 ARG HG2 1 1
2 3211 1 1 89 ARG HG3 H -8.040 -6.054 5.107 1.00 . A A . 208 ARG HG3 1 1
2 3212 1 1 89 ARG HH11 H -4.634 -8.429 7.374 1.00 . A A . 208 ARG HH11 1 1
2 3213 1 1 89 ARG HH12 H -4.603 -8.745 9.042 1.00 . A A . 208 ARG HH12 1 1
2 3214 1 1 89 ARG HH21 H -7.671 -7.048 9.751 1.00 . A A . 208 ARG HH21 1 1
2 3215 1 1 89 ARG HH22 H -6.298 -7.824 10.444 1.00 . A A . 208 ARG HH22 1 1
2 3216 1 1 89 ARG N N -5.579 -3.348 4.125 1.00 . A A . 208 ARG N 1 1
2 3217 1 1 89 ARG NE N -6.879 -7.133 7.339 1.00 . A A . 208 ARG NE 1 1
2 3218 1 1 89 ARG NH1 N -5.130 -8.369 8.258 1.00 . A A . 208 ARG NH1 1 1
2 3219 1 1 89 ARG NH2 N -6.815 -7.587 9.601 1.00 . A A . 208 ARG NH2 1 1
2 3220 1 1 89 ARG O O -3.348 -5.293 2.439 1.00 . A A . 208 ARG O 1 1
2 3221 1 1 90 VAL C C -2.991 -3.663 0.146 1.00 . A A . 209 VAL C 1 1
2 3222 1 1 90 VAL CA C -4.373 -4.320 0.100 1.00 . A A . 209 VAL CA 1 1
2 3223 1 1 90 VAL CB C -5.304 -3.744 -0.978 1.00 . A A . 209 VAL CB 1 1
2 3224 1 1 90 VAL CG1 C -6.670 -4.437 -0.964 1.00 . A A . 209 VAL CG1 1 1
2 3225 1 1 90 VAL CG2 C -5.570 -2.262 -0.777 1.00 . A A . 209 VAL CG2 1 1
2 3226 1 1 90 VAL H H -5.971 -3.866 1.404 1.00 . A A . 209 VAL H 1 1
2 3227 1 1 90 VAL HA H -4.207 -5.371 -0.131 1.00 . A A . 209 VAL HA 1 1
2 3228 1 1 90 VAL HB H -4.841 -3.871 -1.949 1.00 . A A . 209 VAL HB 1 1
2 3229 1 1 90 VAL HG11 H -6.975 -4.768 0.021 1.00 . A A . 209 VAL HG11 1 1
2 3230 1 1 90 VAL HG12 H -7.425 -3.723 -1.263 1.00 . A A . 209 VAL HG12 1 1
2 3231 1 1 90 VAL HG13 H -6.658 -5.284 -1.642 1.00 . A A . 209 VAL HG13 1 1
2 3232 1 1 90 VAL HG21 H -4.657 -1.700 -0.922 1.00 . A A . 209 VAL HG21 1 1
2 3233 1 1 90 VAL HG22 H -6.307 -1.901 -1.493 1.00 . A A . 209 VAL HG22 1 1
2 3234 1 1 90 VAL HG23 H -5.941 -2.149 0.230 1.00 . A A . 209 VAL HG23 1 1
2 3235 1 1 90 VAL N N -5.022 -4.243 1.403 1.00 . A A . 209 VAL N 1 1
2 3236 1 1 90 VAL O O -2.017 -4.295 -0.247 1.00 . A A . 209 VAL O 1 1
2 3237 1 1 91 VAL C C -0.611 -2.476 1.567 1.00 . A A . 210 VAL C 1 1
2 3238 1 1 91 VAL CA C -1.615 -1.700 0.704 1.00 . A A . 210 VAL CA 1 1
2 3239 1 1 91 VAL CB C -1.885 -0.249 1.182 1.00 . A A . 210 VAL CB 1 1
2 3240 1 1 91 VAL CG1 C -0.625 0.548 1.537 1.00 . A A . 210 VAL CG1 1 1
2 3241 1 1 91 VAL CG2 C -2.633 0.557 0.102 1.00 . A A . 210 VAL CG2 1 1
2 3242 1 1 91 VAL H H -3.713 -1.974 0.994 1.00 . A A . 210 VAL H 1 1
2 3243 1 1 91 VAL HA H -1.195 -1.669 -0.304 1.00 . A A . 210 VAL HA 1 1
2 3244 1 1 91 VAL HB H -2.509 -0.276 2.077 1.00 . A A . 210 VAL HB 1 1
2 3245 1 1 91 VAL HG11 H -0.043 0.783 0.650 1.00 . A A . 210 VAL HG11 1 1
2 3246 1 1 91 VAL HG12 H -0.926 1.473 2.024 1.00 . A A . 210 VAL HG12 1 1
2 3247 1 1 91 VAL HG13 H 0.003 -0.014 2.225 1.00 . A A . 210 VAL HG13 1 1
2 3248 1 1 91 VAL HG21 H -2.810 1.572 0.458 1.00 . A A . 210 VAL HG21 1 1
2 3249 1 1 91 VAL HG22 H -2.050 0.595 -0.819 1.00 . A A . 210 VAL HG22 1 1
2 3250 1 1 91 VAL HG23 H -3.598 0.106 -0.108 1.00 . A A . 210 VAL HG23 1 1
2 3251 1 1 91 VAL N N -2.874 -2.435 0.656 1.00 . A A . 210 VAL N 1 1
2 3252 1 1 91 VAL O O 0.556 -2.544 1.194 1.00 . A A . 210 VAL O 1 1
2 3253 1 1 92 GLU C C 0.379 -5.128 2.650 1.00 . A A . 211 GLU C 1 1
2 3254 1 1 92 GLU CA C -0.189 -3.974 3.476 1.00 . A A . 211 GLU CA 1 1
2 3255 1 1 92 GLU CB C -1.051 -4.447 4.653 1.00 . A A . 211 GLU CB 1 1
2 3256 1 1 92 GLU CD C -1.373 -5.910 6.626 1.00 . A A . 211 GLU CD 1 1
2 3257 1 1 92 GLU CG C -0.633 -5.751 5.300 1.00 . A A . 211 GLU CG 1 1
2 3258 1 1 92 GLU H H -2.002 -3.121 2.961 1.00 . A A . 211 GLU H 1 1
2 3259 1 1 92 GLU HA H 0.650 -3.391 3.860 1.00 . A A . 211 GLU HA 1 1
2 3260 1 1 92 GLU HB2 H -1.095 -3.649 5.395 1.00 . A A . 211 GLU HB2 1 1
2 3261 1 1 92 GLU HB3 H -2.052 -4.659 4.297 1.00 . A A . 211 GLU HB3 1 1
2 3262 1 1 92 GLU HG2 H -0.915 -6.535 4.595 1.00 . A A . 211 GLU HG2 1 1
2 3263 1 1 92 GLU HG3 H 0.445 -5.744 5.472 1.00 . A A . 211 GLU HG3 1 1
2 3264 1 1 92 GLU N N -1.033 -3.124 2.657 1.00 . A A . 211 GLU N 1 1
2 3265 1 1 92 GLU O O 1.566 -5.435 2.777 1.00 . A A . 211 GLU O 1 1
2 3266 1 1 92 GLU OE1 O -2.494 -6.473 6.672 1.00 . A A . 211 GLU OE1 1 1
2 3267 1 1 92 GLU OE2 O -0.851 -5.418 7.648 1.00 . A A . 211 GLU OE2 1 1
2 3268 1 1 93 GLN C C 0.973 -6.370 -0.082 1.00 . A A . 212 GLN C 1 1
2 3269 1 1 93 GLN CA C 0.035 -6.887 1.005 1.00 . A A . 212 GLN CA 1 1
2 3270 1 1 93 GLN CB C -1.113 -7.693 0.382 1.00 . A A . 212 GLN CB 1 1
2 3271 1 1 93 GLN CD C -2.932 -9.418 0.927 1.00 . A A . 212 GLN CD 1 1
2 3272 1 1 93 GLN CG C -2.163 -8.177 1.401 1.00 . A A . 212 GLN CG 1 1
2 3273 1 1 93 GLN H H -1.398 -5.434 1.712 1.00 . A A . 212 GLN H 1 1
2 3274 1 1 93 GLN HA H 0.605 -7.553 1.654 1.00 . A A . 212 GLN HA 1 1
2 3275 1 1 93 GLN HB2 H -1.610 -7.104 -0.395 1.00 . A A . 212 GLN HB2 1 1
2 3276 1 1 93 GLN HB3 H -0.649 -8.556 -0.098 1.00 . A A . 212 GLN HB3 1 1
2 3277 1 1 93 GLN HE21 H -3.810 -9.722 2.723 1.00 . A A . 212 GLN HE21 1 1
2 3278 1 1 93 GLN HE22 H -4.313 -10.801 1.439 1.00 . A A . 212 GLN HE22 1 1
2 3279 1 1 93 GLN HG2 H -1.706 -8.321 2.384 1.00 . A A . 212 GLN HG2 1 1
2 3280 1 1 93 GLN HG3 H -2.887 -7.390 1.537 1.00 . A A . 212 GLN HG3 1 1
2 3281 1 1 93 GLN N N -0.440 -5.769 1.810 1.00 . A A . 212 GLN N 1 1
2 3282 1 1 93 GLN NE2 N -3.809 -9.979 1.734 1.00 . A A . 212 GLN NE2 1 1
2 3283 1 1 93 GLN O O 2.089 -6.859 -0.225 1.00 . A A . 212 GLN O 1 1
2 3284 1 1 93 GLN OE1 O -2.741 -9.928 -0.173 1.00 . A A . 212 GLN OE1 1 1
2 3285 1 1 94 MET C C 2.660 -4.239 -1.480 1.00 . A A . 213 MET C 1 1
2 3286 1 1 94 MET CA C 1.335 -4.849 -1.958 1.00 . A A . 213 MET CA 1 1
2 3287 1 1 94 MET CB C 0.495 -3.824 -2.722 1.00 . A A . 213 MET CB 1 1
2 3288 1 1 94 MET CE C -1.646 -1.773 -3.663 1.00 . A A . 213 MET CE 1 1
2 3289 1 1 94 MET CG C -0.824 -4.389 -3.274 1.00 . A A . 213 MET CG 1 1
2 3290 1 1 94 MET H H -0.333 -4.904 -0.630 1.00 . A A . 213 MET H 1 1
2 3291 1 1 94 MET HA H 1.564 -5.682 -2.625 1.00 . A A . 213 MET HA 1 1
2 3292 1 1 94 MET HB2 H 0.285 -2.981 -2.066 1.00 . A A . 213 MET HB2 1 1
2 3293 1 1 94 MET HB3 H 1.084 -3.461 -3.556 1.00 . A A . 213 MET HB3 1 1
2 3294 1 1 94 MET HE1 H -2.172 -1.032 -4.258 1.00 . A A . 213 MET HE1 1 1
2 3295 1 1 94 MET HE2 H -2.125 -1.873 -2.690 1.00 . A A . 213 MET HE2 1 1
2 3296 1 1 94 MET HE3 H -0.624 -1.430 -3.521 1.00 . A A . 213 MET HE3 1 1
2 3297 1 1 94 MET HG2 H -0.646 -5.378 -3.693 1.00 . A A . 213 MET HG2 1 1
2 3298 1 1 94 MET HG3 H -1.524 -4.525 -2.462 1.00 . A A . 213 MET HG3 1 1
2 3299 1 1 94 MET N N 0.557 -5.351 -0.836 1.00 . A A . 213 MET N 1 1
2 3300 1 1 94 MET O O 3.642 -4.224 -2.223 1.00 . A A . 213 MET O 1 1
2 3301 1 1 94 MET SD S -1.645 -3.366 -4.527 1.00 . A A . 213 MET SD 1 1
2 3302 1 1 95 CYS C C 4.872 -4.230 0.872 1.00 . A A . 214 CYS C 1 1
2 3303 1 1 95 CYS CA C 3.902 -3.174 0.353 1.00 . A A . 214 CYS CA 1 1
2 3304 1 1 95 CYS CB C 3.526 -2.212 1.473 1.00 . A A . 214 CYS CB 1 1
2 3305 1 1 95 CYS H H 1.886 -3.865 0.348 1.00 . A A . 214 CYS H 1 1
2 3306 1 1 95 CYS HA H 4.407 -2.598 -0.417 1.00 . A A . 214 CYS HA 1 1
2 3307 1 1 95 CYS HB2 H 2.821 -1.469 1.099 1.00 . A A . 214 CYS HB2 1 1
2 3308 1 1 95 CYS HB3 H 3.056 -2.761 2.289 1.00 . A A . 214 CYS HB3 1 1
2 3309 1 1 95 CYS N N 2.715 -3.776 -0.229 1.00 . A A . 214 CYS N 1 1
2 3310 1 1 95 CYS O O 6.082 -4.028 0.790 1.00 . A A . 214 CYS O 1 1
2 3311 1 1 95 CYS SG S 4.972 -1.345 2.097 1.00 . A A . 214 CYS SG 1 1
2 3312 1 1 96 VAL C C 6.164 -6.856 0.631 1.00 . A A . 215 VAL C 1 1
2 3313 1 1 96 VAL CA C 5.224 -6.485 1.777 1.00 . A A . 215 VAL CA 1 1
2 3314 1 1 96 VAL CB C 4.318 -7.650 2.240 1.00 . A A . 215 VAL CB 1 1
2 3315 1 1 96 VAL CG1 C 4.189 -8.834 1.276 1.00 . A A . 215 VAL CG1 1 1
2 3316 1 1 96 VAL CG2 C 4.806 -8.154 3.604 1.00 . A A . 215 VAL CG2 1 1
2 3317 1 1 96 VAL H H 3.371 -5.485 1.441 1.00 . A A . 215 VAL H 1 1
2 3318 1 1 96 VAL HA H 5.837 -6.138 2.610 1.00 . A A . 215 VAL HA 1 1
2 3319 1 1 96 VAL HB H 3.306 -7.265 2.324 1.00 . A A . 215 VAL HB 1 1
2 3320 1 1 96 VAL HG11 H 5.155 -9.305 1.115 1.00 . A A . 215 VAL HG11 1 1
2 3321 1 1 96 VAL HG12 H 3.489 -9.563 1.676 1.00 . A A . 215 VAL HG12 1 1
2 3322 1 1 96 VAL HG13 H 3.788 -8.480 0.327 1.00 . A A . 215 VAL HG13 1 1
2 3323 1 1 96 VAL HG21 H 5.845 -8.477 3.521 1.00 . A A . 215 VAL HG21 1 1
2 3324 1 1 96 VAL HG22 H 4.737 -7.354 4.342 1.00 . A A . 215 VAL HG22 1 1
2 3325 1 1 96 VAL HG23 H 4.199 -8.994 3.941 1.00 . A A . 215 VAL HG23 1 1
2 3326 1 1 96 VAL N N 4.377 -5.370 1.361 1.00 . A A . 215 VAL N 1 1
2 3327 1 1 96 VAL O O 7.359 -7.071 0.817 1.00 . A A . 215 VAL O 1 1
2 3328 1 1 97 THR C C 7.149 -5.984 -2.189 1.00 . A A . 216 THR C 1 1
2 3329 1 1 97 THR CA C 6.271 -7.177 -1.813 1.00 . A A . 216 THR CA 1 1
2 3330 1 1 97 THR CB C 5.113 -7.364 -2.804 1.00 . A A . 216 THR CB 1 1
2 3331 1 1 97 THR CG2 C 5.517 -7.297 -4.276 1.00 . A A . 216 THR CG2 1 1
2 3332 1 1 97 THR H H 4.599 -6.810 -0.621 1.00 . A A . 216 THR H 1 1
2 3333 1 1 97 THR HA H 6.917 -8.066 -1.709 1.00 . A A . 216 THR HA 1 1
2 3334 1 1 97 THR HB H 4.387 -6.577 -2.582 1.00 . A A . 216 THR HB 1 1
2 3335 1 1 97 THR HG1 H 5.069 -9.287 -2.454 1.00 . A A . 216 THR HG1 1 1
2 3336 1 1 97 THR HG21 H 6.163 -8.139 -4.528 1.00 . A A . 216 THR HG21 1 1
2 3337 1 1 97 THR HG22 H 4.615 -7.320 -4.880 1.00 . A A . 216 THR HG22 1 1
2 3338 1 1 97 THR HG23 H 6.030 -6.360 -4.493 1.00 . A A . 216 THR HG23 1 1
2 3339 1 1 97 THR N N 5.605 -6.911 -0.568 1.00 . A A . 216 THR N 1 1
2 3340 1 1 97 THR O O 8.295 -6.190 -2.572 1.00 . A A . 216 THR O 1 1
2 3341 1 1 97 THR OG1 O 4.412 -8.566 -2.580 1.00 . A A . 216 THR OG1 1 1
2 3342 1 1 98 GLN C C 8.701 -3.465 -1.650 1.00 . A A . 217 GLN C 1 1
2 3343 1 1 98 GLN CA C 7.417 -3.571 -2.482 1.00 . A A . 217 GLN CA 1 1
2 3344 1 1 98 GLN CB C 6.554 -2.306 -2.358 1.00 . A A . 217 GLN CB 1 1
2 3345 1 1 98 GLN CD C 7.347 -1.138 -4.474 1.00 . A A . 217 GLN CD 1 1
2 3346 1 1 98 GLN CG C 7.223 -1.057 -2.956 1.00 . A A . 217 GLN CG 1 1
2 3347 1 1 98 GLN H H 5.681 -4.613 -1.819 1.00 . A A . 217 GLN H 1 1
2 3348 1 1 98 GLN HA H 7.703 -3.698 -3.526 1.00 . A A . 217 GLN HA 1 1
2 3349 1 1 98 GLN HB2 H 5.600 -2.464 -2.865 1.00 . A A . 217 GLN HB2 1 1
2 3350 1 1 98 GLN HB3 H 6.362 -2.126 -1.302 1.00 . A A . 217 GLN HB3 1 1
2 3351 1 1 98 GLN HE21 H 9.321 -1.620 -4.391 1.00 . A A . 217 GLN HE21 1 1
2 3352 1 1 98 GLN HE22 H 8.667 -1.514 -5.991 1.00 . A A . 217 GLN HE22 1 1
2 3353 1 1 98 GLN HG2 H 6.614 -0.187 -2.706 1.00 . A A . 217 GLN HG2 1 1
2 3354 1 1 98 GLN HG3 H 8.215 -0.921 -2.522 1.00 . A A . 217 GLN HG3 1 1
2 3355 1 1 98 GLN N N 6.644 -4.747 -2.102 1.00 . A A . 217 GLN N 1 1
2 3356 1 1 98 GLN NE2 N 8.512 -1.487 -4.988 1.00 . A A . 217 GLN NE2 1 1
2 3357 1 1 98 GLN O O 9.731 -3.088 -2.203 1.00 . A A . 217 GLN O 1 1
2 3358 1 1 98 GLN OE1 O 6.384 -0.903 -5.202 1.00 . A A . 217 GLN OE1 1 1
2 3359 1 1 99 TYR C C 10.811 -4.945 -0.159 1.00 . A A . 218 TYR C 1 1
2 3360 1 1 99 TYR CA C 9.865 -3.924 0.453 1.00 . A A . 218 TYR CA 1 1
2 3361 1 1 99 TYR CB C 9.495 -4.345 1.878 1.00 . A A . 218 TYR CB 1 1
2 3362 1 1 99 TYR CD1 C 11.672 -3.811 3.035 1.00 . A A . 218 TYR CD1 1 1
2 3363 1 1 99 TYR CD2 C 10.947 -6.131 2.896 1.00 . A A . 218 TYR CD2 1 1
2 3364 1 1 99 TYR CE1 C 12.841 -4.235 3.691 1.00 . A A . 218 TYR CE1 1 1
2 3365 1 1 99 TYR CE2 C 12.119 -6.559 3.546 1.00 . A A . 218 TYR CE2 1 1
2 3366 1 1 99 TYR CG C 10.713 -4.765 2.664 1.00 . A A . 218 TYR CG 1 1
2 3367 1 1 99 TYR CZ C 13.079 -5.602 3.946 1.00 . A A . 218 TYR CZ 1 1
2 3368 1 1 99 TYR H H 7.811 -4.172 0.064 1.00 . A A . 218 TYR H 1 1
2 3369 1 1 99 TYR HA H 10.386 -2.959 0.477 1.00 . A A . 218 TYR HA 1 1
2 3370 1 1 99 TYR HB2 H 8.993 -3.535 2.397 1.00 . A A . 218 TYR HB2 1 1
2 3371 1 1 99 TYR HB3 H 8.797 -5.182 1.841 1.00 . A A . 218 TYR HB3 1 1
2 3372 1 1 99 TYR HD1 H 11.532 -2.769 2.763 1.00 . A A . 218 TYR HD1 1 1
2 3373 1 1 99 TYR HD2 H 10.234 -6.852 2.522 1.00 . A A . 218 TYR HD2 1 1
2 3374 1 1 99 TYR HE1 H 13.587 -3.530 4.001 1.00 . A A . 218 TYR HE1 1 1
2 3375 1 1 99 TYR HE2 H 12.282 -7.617 3.710 1.00 . A A . 218 TYR HE2 1 1
2 3376 1 1 99 TYR HH H 14.129 -6.682 5.194 1.00 . A A . 218 TYR HH 1 1
2 3377 1 1 99 TYR N N 8.671 -3.837 -0.364 1.00 . A A . 218 TYR N 1 1
2 3378 1 1 99 TYR O O 11.967 -4.624 -0.398 1.00 . A A . 218 TYR O 1 1
2 3379 1 1 99 TYR OH O 14.249 -5.962 4.539 1.00 . A A . 218 TYR OH 1 1
2 3380 1 1 100 GLN C C 11.825 -6.803 -2.255 1.00 . A A . 219 GLN C 1 1
2 3381 1 1 100 GLN CA C 11.174 -7.241 -0.937 1.00 . A A . 219 GLN CA 1 1
2 3382 1 1 100 GLN CB C 10.340 -8.532 -1.066 1.00 . A A . 219 GLN CB 1 1
2 3383 1 1 100 GLN CD C 8.964 -10.221 0.321 1.00 . A A . 219 GLN CD 1 1
2 3384 1 1 100 GLN CG C 9.932 -9.046 0.325 1.00 . A A . 219 GLN CG 1 1
2 3385 1 1 100 GLN H H 9.362 -6.362 -0.232 1.00 . A A . 219 GLN H 1 1
2 3386 1 1 100 GLN HA H 11.988 -7.411 -0.228 1.00 . A A . 219 GLN HA 1 1
2 3387 1 1 100 GLN HB2 H 9.452 -8.349 -1.670 1.00 . A A . 219 GLN HB2 1 1
2 3388 1 1 100 GLN HB3 H 10.934 -9.297 -1.564 1.00 . A A . 219 GLN HB3 1 1
2 3389 1 1 100 GLN HE21 H 7.474 -9.018 0.888 1.00 . A A . 219 GLN HE21 1 1
2 3390 1 1 100 GLN HE22 H 7.057 -10.741 0.784 1.00 . A A . 219 GLN HE22 1 1
2 3391 1 1 100 GLN HG2 H 10.826 -9.360 0.835 1.00 . A A . 219 GLN HG2 1 1
2 3392 1 1 100 GLN HG3 H 9.500 -8.243 0.913 1.00 . A A . 219 GLN HG3 1 1
2 3393 1 1 100 GLN N N 10.338 -6.168 -0.409 1.00 . A A . 219 GLN N 1 1
2 3394 1 1 100 GLN NE2 N 7.712 -9.977 0.662 1.00 . A A . 219 GLN NE2 1 1
2 3395 1 1 100 GLN O O 13.022 -7.020 -2.439 1.00 . A A . 219 GLN O 1 1
2 3396 1 1 100 GLN OE1 O 9.331 -11.362 0.054 1.00 . A A . 219 GLN OE1 1 1
2 3397 1 1 101 LYS C C 12.737 -4.518 -4.005 1.00 . A A . 220 LYS C 1 1
2 3398 1 1 101 LYS CA C 11.615 -5.495 -4.328 1.00 . A A . 220 LYS CA 1 1
2 3399 1 1 101 LYS CB C 10.502 -4.825 -5.149 1.00 . A A . 220 LYS CB 1 1
2 3400 1 1 101 LYS CD C 8.787 -5.213 -6.956 1.00 . A A . 220 LYS CD 1 1
2 3401 1 1 101 LYS CE C 7.959 -6.207 -7.782 1.00 . A A . 220 LYS CE 1 1
2 3402 1 1 101 LYS CG C 9.665 -5.875 -5.888 1.00 . A A . 220 LYS CG 1 1
2 3403 1 1 101 LYS H H 10.102 -5.972 -2.898 1.00 . A A . 220 LYS H 1 1
2 3404 1 1 101 LYS HA H 12.061 -6.291 -4.922 1.00 . A A . 220 LYS HA 1 1
2 3405 1 1 101 LYS HB2 H 9.866 -4.203 -4.519 1.00 . A A . 220 LYS HB2 1 1
2 3406 1 1 101 LYS HB3 H 10.965 -4.171 -5.887 1.00 . A A . 220 LYS HB3 1 1
2 3407 1 1 101 LYS HD2 H 8.107 -4.512 -6.469 1.00 . A A . 220 LYS HD2 1 1
2 3408 1 1 101 LYS HD3 H 9.434 -4.657 -7.638 1.00 . A A . 220 LYS HD3 1 1
2 3409 1 1 101 LYS HE2 H 7.245 -6.715 -7.132 1.00 . A A . 220 LYS HE2 1 1
2 3410 1 1 101 LYS HE3 H 7.400 -5.644 -8.534 1.00 . A A . 220 LYS HE3 1 1
2 3411 1 1 101 LYS HG2 H 10.350 -6.567 -6.376 1.00 . A A . 220 LYS HG2 1 1
2 3412 1 1 101 LYS HG3 H 9.044 -6.424 -5.180 1.00 . A A . 220 LYS HG3 1 1
2 3413 1 1 101 LYS HZ1 H 8.281 -7.784 -9.107 1.00 . A A . 220 LYS HZ1 1 1
2 3414 1 1 101 LYS HZ2 H 9.570 -6.771 -8.968 1.00 . A A . 220 LYS HZ2 1 1
2 3415 1 1 101 LYS HZ3 H 9.251 -7.824 -7.781 1.00 . A A . 220 LYS HZ3 1 1
2 3416 1 1 101 LYS N N 11.082 -6.103 -3.118 1.00 . A A . 220 LYS N 1 1
2 3417 1 1 101 LYS NZ N 8.806 -7.210 -8.460 1.00 . A A . 220 LYS NZ 1 1
2 3418 1 1 101 LYS O O 13.875 -4.752 -4.412 1.00 . A A . 220 LYS O 1 1
2 3419 1 1 102 GLU C C 14.596 -2.839 -2.213 1.00 . A A . 221 GLU C 1 1
2 3420 1 1 102 GLU CA C 13.440 -2.373 -3.104 1.00 . A A . 221 GLU CA 1 1
2 3421 1 1 102 GLU CB C 12.806 -1.088 -2.552 1.00 . A A . 221 GLU CB 1 1
2 3422 1 1 102 GLU CD C 12.012 -0.440 -4.919 1.00 . A A . 221 GLU CD 1 1
2 3423 1 1 102 GLU CG C 11.686 -0.497 -3.423 1.00 . A A . 221 GLU CG 1 1
2 3424 1 1 102 GLU H H 11.504 -3.279 -2.952 1.00 . A A . 221 GLU H 1 1
2 3425 1 1 102 GLU HA H 13.872 -2.140 -4.079 1.00 . A A . 221 GLU HA 1 1
2 3426 1 1 102 GLU HB2 H 12.410 -1.281 -1.552 1.00 . A A . 221 GLU HB2 1 1
2 3427 1 1 102 GLU HB3 H 13.594 -0.340 -2.472 1.00 . A A . 221 GLU HB3 1 1
2 3428 1 1 102 GLU HG2 H 10.782 -1.085 -3.289 1.00 . A A . 221 GLU HG2 1 1
2 3429 1 1 102 GLU HG3 H 11.471 0.504 -3.061 1.00 . A A . 221 GLU HG3 1 1
2 3430 1 1 102 GLU N N 12.447 -3.425 -3.299 1.00 . A A . 221 GLU N 1 1
2 3431 1 1 102 GLU O O 15.684 -2.272 -2.305 1.00 . A A . 221 GLU O 1 1
2 3432 1 1 102 GLU OE1 O 12.792 0.435 -5.362 1.00 . A A . 221 GLU OE1 1 1
2 3433 1 1 102 GLU OE2 O 11.466 -1.280 -5.667 1.00 . A A . 221 GLU OE2 1 1
2 3434 1 1 103 SER C C 16.599 -4.923 -1.587 1.00 . A A . 222 SER C 1 1
2 3435 1 1 103 SER CA C 15.477 -4.541 -0.655 1.00 . A A . 222 SER CA 1 1
2 3436 1 1 103 SER CB C 14.979 -5.767 0.132 1.00 . A A . 222 SER CB 1 1
2 3437 1 1 103 SER H H 13.476 -4.284 -1.345 1.00 . A A . 222 SER H 1 1
2 3438 1 1 103 SER HA H 15.865 -3.823 0.061 1.00 . A A . 222 SER HA 1 1
2 3439 1 1 103 SER HB2 H 15.638 -5.930 0.980 1.00 . A A . 222 SER HB2 1 1
2 3440 1 1 103 SER HB3 H 14.008 -5.543 0.519 1.00 . A A . 222 SER HB3 1 1
2 3441 1 1 103 SER HG H 14.250 -6.905 -1.313 1.00 . A A . 222 SER HG 1 1
2 3442 1 1 103 SER N N 14.412 -3.899 -1.414 1.00 . A A . 222 SER N 1 1
2 3443 1 1 103 SER O O 17.772 -4.713 -1.265 1.00 . A A . 222 SER O 1 1
2 3444 1 1 103 SER OG O 14.886 -6.995 -0.570 1.00 . A A . 222 SER OG 1 1
2 3445 1 1 104 GLN C C 18.078 -5.009 -4.190 1.00 . A A . 223 GLN C 1 1
2 3446 1 1 104 GLN CA C 17.233 -6.116 -3.548 1.00 . A A . 223 GLN CA 1 1
2 3447 1 1 104 GLN CB C 16.548 -7.121 -4.476 1.00 . A A . 223 GLN CB 1 1
2 3448 1 1 104 GLN CD C 15.199 -7.378 -6.582 1.00 . A A . 223 GLN CD 1 1
2 3449 1 1 104 GLN CG C 16.280 -6.571 -5.863 1.00 . A A . 223 GLN CG 1 1
2 3450 1 1 104 GLN H H 15.303 -5.556 -3.100 1.00 . A A . 223 GLN H 1 1
2 3451 1 1 104 GLN HA H 17.825 -6.683 -2.847 1.00 . A A . 223 GLN HA 1 1
2 3452 1 1 104 GLN HB2 H 17.199 -7.987 -4.578 1.00 . A A . 223 GLN HB2 1 1
2 3453 1 1 104 GLN HB3 H 15.607 -7.452 -4.031 1.00 . A A . 223 GLN HB3 1 1
2 3454 1 1 104 GLN HE21 H 13.800 -6.030 -6.071 1.00 . A A . 223 GLN HE21 1 1
2 3455 1 1 104 GLN HE22 H 13.181 -7.452 -6.884 1.00 . A A . 223 GLN HE22 1 1
2 3456 1 1 104 GLN HG2 H 16.013 -5.519 -5.829 1.00 . A A . 223 GLN HG2 1 1
2 3457 1 1 104 GLN HG3 H 17.230 -6.618 -6.358 1.00 . A A . 223 GLN HG3 1 1
2 3458 1 1 104 GLN N N 16.246 -5.496 -2.739 1.00 . A A . 223 GLN N 1 1
2 3459 1 1 104 GLN NE2 N 13.955 -6.947 -6.489 1.00 . A A . 223 GLN NE2 1 1
2 3460 1 1 104 GLN O O 19.274 -5.204 -4.349 1.00 . A A . 223 GLN O 1 1
2 3461 1 1 104 GLN OE1 O 15.433 -8.405 -7.220 1.00 . A A . 223 GLN OE1 1 1
2 3462 1 1 105 ALA C C 18.776 -1.781 -3.856 1.00 . A A . 224 ALA C 1 1
2 3463 1 1 105 ALA CA C 18.093 -2.620 -4.952 1.00 . A A . 224 ALA CA 1 1
2 3464 1 1 105 ALA CB C 16.992 -1.800 -5.639 1.00 . A A . 224 ALA CB 1 1
2 3465 1 1 105 ALA H H 16.511 -3.745 -4.156 1.00 . A A . 224 ALA H 1 1
2 3466 1 1 105 ALA HA H 18.842 -2.912 -5.690 1.00 . A A . 224 ALA HA 1 1
2 3467 1 1 105 ALA HB1 H 16.273 -1.448 -4.898 1.00 . A A . 224 ALA HB1 1 1
2 3468 1 1 105 ALA HB2 H 17.441 -0.941 -6.136 1.00 . A A . 224 ALA HB2 1 1
2 3469 1 1 105 ALA HB3 H 16.483 -2.408 -6.386 1.00 . A A . 224 ALA HB3 1 1
2 3470 1 1 105 ALA N N 17.480 -3.833 -4.428 1.00 . A A . 224 ALA N 1 1
2 3471 1 1 105 ALA O O 19.044 -0.595 -4.063 1.00 . A A . 224 ALA O 1 1
2 3472 1 1 106 TYR C C 20.805 -2.573 -1.099 1.00 . A A . 225 TYR C 1 1
2 3473 1 1 106 TYR CA C 19.613 -1.727 -1.526 1.00 . A A . 225 TYR CA 1 1
2 3474 1 1 106 TYR CB C 18.564 -1.536 -0.423 1.00 . A A . 225 TYR CB 1 1
2 3475 1 1 106 TYR CD1 C 19.699 -0.805 1.715 1.00 . A A . 225 TYR CD1 1 1
2 3476 1 1 106 TYR CD2 C 18.887 -3.093 1.539 1.00 . A A . 225 TYR CD2 1 1
2 3477 1 1 106 TYR CE1 C 20.216 -1.094 2.988 1.00 . A A . 225 TYR CE1 1 1
2 3478 1 1 106 TYR CE2 C 19.465 -3.407 2.775 1.00 . A A . 225 TYR CE2 1 1
2 3479 1 1 106 TYR CG C 19.043 -1.808 0.986 1.00 . A A . 225 TYR CG 1 1
2 3480 1 1 106 TYR CZ C 20.132 -2.401 3.508 1.00 . A A . 225 TYR CZ 1 1
2 3481 1 1 106 TYR H H 18.680 -3.314 -2.550 1.00 . A A . 225 TYR H 1 1
2 3482 1 1 106 TYR HA H 19.994 -0.747 -1.805 1.00 . A A . 225 TYR HA 1 1
2 3483 1 1 106 TYR HB2 H 18.207 -0.509 -0.489 1.00 . A A . 225 TYR HB2 1 1
2 3484 1 1 106 TYR HB3 H 17.719 -2.200 -0.605 1.00 . A A . 225 TYR HB3 1 1
2 3485 1 1 106 TYR HD1 H 19.824 0.180 1.286 1.00 . A A . 225 TYR HD1 1 1
2 3486 1 1 106 TYR HD2 H 18.374 -3.862 0.983 1.00 . A A . 225 TYR HD2 1 1
2 3487 1 1 106 TYR HE1 H 20.708 -0.317 3.549 1.00 . A A . 225 TYR HE1 1 1
2 3488 1 1 106 TYR HE2 H 19.402 -4.424 3.128 1.00 . A A . 225 TYR HE2 1 1
2 3489 1 1 106 TYR HH H 20.937 -1.867 5.186 1.00 . A A . 225 TYR HH 1 1
2 3490 1 1 106 TYR N N 18.984 -2.359 -2.673 1.00 . A A . 225 TYR N 1 1
2 3491 1 1 106 TYR O O 21.930 -2.080 -1.024 1.00 . A A . 225 TYR O 1 1
2 3492 1 1 106 TYR OH O 20.717 -2.689 4.700 1.00 . A A . 225 TYR OH 1 1
2 3493 1 1 107 TYR C C 22.444 -5.183 -1.740 1.00 . A A . 226 TYR C 1 1
2 3494 1 1 107 TYR CA C 21.687 -4.746 -0.492 1.00 . A A . 226 TYR CA 1 1
2 3495 1 1 107 TYR CB C 21.259 -5.931 0.363 1.00 . A A . 226 TYR CB 1 1
2 3496 1 1 107 TYR CD1 C 21.254 -8.069 -1.028 1.00 . A A . 226 TYR CD1 1 1
2 3497 1 1 107 TYR CD2 C 19.140 -7.172 -0.192 1.00 . A A . 226 TYR CD2 1 1
2 3498 1 1 107 TYR CE1 C 20.550 -9.105 -1.674 1.00 . A A . 226 TYR CE1 1 1
2 3499 1 1 107 TYR CE2 C 18.439 -8.209 -0.826 1.00 . A A . 226 TYR CE2 1 1
2 3500 1 1 107 TYR CG C 20.538 -7.079 -0.315 1.00 . A A . 226 TYR CG 1 1
2 3501 1 1 107 TYR CZ C 19.138 -9.163 -1.593 1.00 . A A . 226 TYR CZ 1 1
2 3502 1 1 107 TYR H H 19.643 -4.239 -0.918 1.00 . A A . 226 TYR H 1 1
2 3503 1 1 107 TYR HA H 22.389 -4.171 0.117 1.00 . A A . 226 TYR HA 1 1
2 3504 1 1 107 TYR HB2 H 22.192 -6.311 0.735 1.00 . A A . 226 TYR HB2 1 1
2 3505 1 1 107 TYR HB3 H 20.680 -5.576 1.216 1.00 . A A . 226 TYR HB3 1 1
2 3506 1 1 107 TYR HD1 H 22.342 -8.030 -1.106 1.00 . A A . 226 TYR HD1 1 1
2 3507 1 1 107 TYR HD2 H 18.588 -6.428 0.366 1.00 . A A . 226 TYR HD2 1 1
2 3508 1 1 107 TYR HE1 H 21.081 -9.842 -2.262 1.00 . A A . 226 TYR HE1 1 1
2 3509 1 1 107 TYR HE2 H 17.360 -8.252 -0.757 1.00 . A A . 226 TYR HE2 1 1
2 3510 1 1 107 TYR HH H 18.945 -10.516 -3.000 1.00 . A A . 226 TYR HH 1 1
2 3511 1 1 107 TYR N N 20.582 -3.866 -0.834 1.00 . A A . 226 TYR N 1 1
2 3512 1 1 107 TYR O O 23.452 -5.865 -1.657 1.00 . A A . 226 TYR O 1 1
2 3513 1 1 107 TYR OH O 18.436 -10.111 -2.267 1.00 . A A . 226 TYR OH 1 1
2 3514 1 1 108 ASP C C 24.211 -4.068 -3.902 1.00 . A A . 227 ASP C 1 1
2 3515 1 1 108 ASP CA C 22.878 -4.791 -4.102 1.00 . A A . 227 ASP CA 1 1
2 3516 1 1 108 ASP CB C 22.216 -4.226 -5.349 1.00 . A A . 227 ASP CB 1 1
2 3517 1 1 108 ASP CG C 22.201 -2.692 -5.358 1.00 . A A . 227 ASP CG 1 1
2 3518 1 1 108 ASP H H 21.218 -4.163 -2.869 1.00 . A A . 227 ASP H 1 1
2 3519 1 1 108 ASP HA H 23.091 -5.837 -4.301 1.00 . A A . 227 ASP HA 1 1
2 3520 1 1 108 ASP HB2 H 22.822 -4.589 -6.176 1.00 . A A . 227 ASP HB2 1 1
2 3521 1 1 108 ASP HB3 H 21.218 -4.633 -5.456 1.00 . A A . 227 ASP HB3 1 1
2 3522 1 1 108 ASP N N 22.029 -4.753 -2.915 1.00 . A A . 227 ASP N 1 1
2 3523 1 1 108 ASP O O 25.139 -4.339 -4.659 1.00 . A A . 227 ASP O 1 1
2 3524 1 1 108 ASP OD1 O 21.705 -2.100 -4.381 1.00 . A A . 227 ASP OD1 1 1
2 3525 1 1 108 ASP OD2 O 22.733 -2.083 -6.315 1.00 . A A . 227 ASP OD2 1 1
2 3526 1 1 109 GLY C C 26.641 -3.841 -2.015 1.00 . A A . 228 GLY C 1 1
2 3527 1 1 109 GLY CA C 25.652 -2.738 -2.404 1.00 . A A . 228 GLY CA 1 1
2 3528 1 1 109 GLY H H 23.551 -3.042 -2.297 1.00 . A A . 228 GLY H 1 1
2 3529 1 1 109 GLY HA2 H 26.096 -2.147 -3.205 1.00 . A A . 228 GLY HA2 1 1
2 3530 1 1 109 GLY HA3 H 25.489 -2.089 -1.544 1.00 . A A . 228 GLY HA3 1 1
2 3531 1 1 109 GLY N N 24.368 -3.256 -2.854 1.00 . A A . 228 GLY N 1 1
2 3532 1 1 109 GLY O O 27.805 -3.534 -1.752 1.00 . A A . 228 GLY O 1 1
2 3533 1 1 110 ARG C C 27.031 -7.147 -3.161 1.00 . A A . 229 ARG C 1 1
2 3534 1 1 110 ARG CA C 27.087 -6.270 -1.909 1.00 . A A . 229 ARG CA 1 1
2 3535 1 1 110 ARG CB C 26.784 -7.083 -0.641 1.00 . A A . 229 ARG CB 1 1
2 3536 1 1 110 ARG CD C 25.300 -8.728 0.602 1.00 . A A . 229 ARG CD 1 1
2 3537 1 1 110 ARG CG C 25.347 -7.508 -0.346 1.00 . A A . 229 ARG CG 1 1
2 3538 1 1 110 ARG CZ C 25.218 -8.158 3.052 1.00 . A A . 229 ARG CZ 1 1
2 3539 1 1 110 ARG H H 25.234 -5.326 -2.034 1.00 . A A . 229 ARG H 1 1
2 3540 1 1 110 ARG HA H 28.116 -5.918 -1.835 1.00 . A A . 229 ARG HA 1 1
2 3541 1 1 110 ARG HB2 H 27.342 -8.004 -0.741 1.00 . A A . 229 ARG HB2 1 1
2 3542 1 1 110 ARG HB3 H 27.100 -6.492 0.212 1.00 . A A . 229 ARG HB3 1 1
2 3543 1 1 110 ARG HD2 H 24.763 -9.534 0.109 1.00 . A A . 229 ARG HD2 1 1
2 3544 1 1 110 ARG HD3 H 26.304 -9.102 0.792 1.00 . A A . 229 ARG HD3 1 1
2 3545 1 1 110 ARG HE H 23.640 -8.704 1.914 1.00 . A A . 229 ARG HE 1 1
2 3546 1 1 110 ARG HG2 H 24.825 -6.665 0.103 1.00 . A A . 229 ARG HG2 1 1
2 3547 1 1 110 ARG HG3 H 24.866 -7.751 -1.293 1.00 . A A . 229 ARG HG3 1 1
2 3548 1 1 110 ARG HH11 H 27.139 -8.032 2.338 1.00 . A A . 229 ARG HH11 1 1
2 3549 1 1 110 ARG HH12 H 26.963 -7.631 4.012 1.00 . A A . 229 ARG HH12 1 1
2 3550 1 1 110 ARG HH21 H 23.498 -8.385 4.103 1.00 . A A . 229 ARG HH21 1 1
2 3551 1 1 110 ARG HH22 H 24.928 -8.081 5.072 1.00 . A A . 229 ARG HH22 1 1
2 3552 1 1 110 ARG N N 26.219 -5.113 -1.964 1.00 . A A . 229 ARG N 1 1
2 3553 1 1 110 ARG NE N 24.627 -8.467 1.888 1.00 . A A . 229 ARG NE 1 1
2 3554 1 1 110 ARG NH1 N 26.519 -7.896 3.136 1.00 . A A . 229 ARG NH1 1 1
2 3555 1 1 110 ARG NH2 N 24.485 -8.127 4.156 1.00 . A A . 229 ARG NH2 1 1
2 3556 1 1 110 ARG O O 27.902 -8.003 -3.298 1.00 . A A . 229 ARG O 1 1
2 3557 1 1 111 ARG C C 26.125 -7.375 -6.431 1.00 . A A . 230 ARG C 1 1
2 3558 1 1 111 ARG CA C 25.760 -8.005 -5.091 1.00 . A A . 230 ARG CA 1 1
2 3559 1 1 111 ARG CB C 24.290 -8.468 -5.037 1.00 . A A . 230 ARG CB 1 1
2 3560 1 1 111 ARG CD C 24.724 -9.880 -2.908 1.00 . A A . 230 ARG CD 1 1
2 3561 1 1 111 ARG CG C 23.766 -8.957 -3.679 1.00 . A A . 230 ARG CG 1 1
2 3562 1 1 111 ARG CZ C 25.472 -12.260 -2.947 1.00 . A A . 230 ARG CZ 1 1
2 3563 1 1 111 ARG H H 25.401 -6.247 -4.028 1.00 . A A . 230 ARG H 1 1
2 3564 1 1 111 ARG HA H 26.403 -8.877 -4.964 1.00 . A A . 230 ARG HA 1 1
2 3565 1 1 111 ARG HB2 H 23.640 -7.666 -5.386 1.00 . A A . 230 ARG HB2 1 1
2 3566 1 1 111 ARG HB3 H 24.187 -9.280 -5.738 1.00 . A A . 230 ARG HB3 1 1
2 3567 1 1 111 ARG HD2 H 25.697 -9.414 -2.836 1.00 . A A . 230 ARG HD2 1 1
2 3568 1 1 111 ARG HD3 H 24.388 -9.971 -1.879 1.00 . A A . 230 ARG HD3 1 1
2 3569 1 1 111 ARG HE H 24.278 -11.393 -4.340 1.00 . A A . 230 ARG HE 1 1
2 3570 1 1 111 ARG HG2 H 23.564 -8.079 -3.072 1.00 . A A . 230 ARG HG2 1 1
2 3571 1 1 111 ARG HG3 H 22.815 -9.468 -3.834 1.00 . A A . 230 ARG HG3 1 1
2 3572 1 1 111 ARG HH11 H 26.688 -11.209 -1.683 1.00 . A A . 230 ARG HH11 1 1
2 3573 1 1 111 ARG HH12 H 26.718 -12.908 -1.454 1.00 . A A . 230 ARG HH12 1 1
2 3574 1 1 111 ARG HH21 H 24.669 -13.648 -4.217 1.00 . A A . 230 ARG HH21 1 1
2 3575 1 1 111 ARG HH22 H 25.731 -14.276 -2.982 1.00 . A A . 230 ARG HH22 1 1
2 3576 1 1 111 ARG N N 26.015 -7.047 -4.021 1.00 . A A . 230 ARG N 1 1
2 3577 1 1 111 ARG NE N 24.839 -11.220 -3.505 1.00 . A A . 230 ARG NE 1 1
2 3578 1 1 111 ARG NH1 N 26.265 -12.116 -1.890 1.00 . A A . 230 ARG NH1 1 1
2 3579 1 1 111 ARG NH2 N 25.311 -13.474 -3.447 1.00 . A A . 230 ARG NH2 1 1
2 3580 1 1 111 ARG O O 26.831 -6.369 -6.483 1.00 . A A . 230 ARG O 1 1
2 3581 1 1 112 SER C C 24.223 -7.082 -9.295 1.00 . A A . 231 SER C 1 1
2 3582 1 1 112 SER CA C 25.657 -7.399 -8.855 1.00 . A A . 231 SER CA 1 1
2 3583 1 1 112 SER CB C 26.447 -8.324 -9.798 1.00 . A A . 231 SER CB 1 1
2 3584 1 1 112 SER H H 25.120 -8.832 -7.439 1.00 . A A . 231 SER H 1 1
2 3585 1 1 112 SER HA H 26.166 -6.438 -8.840 1.00 . A A . 231 SER HA 1 1
2 3586 1 1 112 SER HB2 H 26.205 -8.095 -10.835 1.00 . A A . 231 SER HB2 1 1
2 3587 1 1 112 SER HB3 H 27.513 -8.137 -9.653 1.00 . A A . 231 SER HB3 1 1
2 3588 1 1 112 SER HG H 26.652 -10.198 -10.261 1.00 . A A . 231 SER HG 1 1
2 3589 1 1 112 SER N N 25.647 -7.970 -7.517 1.00 . A A . 231 SER N 1 1
2 3590 1 1 112 SER O O 23.940 -7.096 -10.490 1.00 . A A . 231 SER O 1 1
2 3591 1 1 112 SER OG O 26.200 -9.700 -9.547 1.00 . A A . 231 SER OG 1 1
2 3592 1 1 113 SER C C 21.535 -8.270 -8.482 1.00 . A A . 232 SER C 1 1
2 3593 1 1 113 SER CA C 21.894 -6.795 -8.438 1.00 . A A . 232 SER CA 1 1
2 3594 1 1 113 SER CB C 21.399 -5.926 -9.614 1.00 . A A . 232 SER CB 1 1
2 3595 1 1 113 SER H H 23.688 -6.764 -7.386 1.00 . A A . 232 SER H 1 1
2 3596 1 1 113 SER HA H 21.490 -6.377 -7.517 1.00 . A A . 232 SER HA 1 1
2 3597 1 1 113 SER HB2 H 22.088 -5.086 -9.734 1.00 . A A . 232 SER HB2 1 1
2 3598 1 1 113 SER HB3 H 21.418 -6.511 -10.537 1.00 . A A . 232 SER HB3 1 1
2 3599 1 1 113 SER HG H 19.958 -4.705 -10.050 1.00 . A A . 232 SER HG 1 1
2 3600 1 1 113 SER N N 23.345 -6.765 -8.331 1.00 . A A . 232 SER N 1 1
2 3601 1 1 113 SER O O 21.635 -8.918 -7.413 1.00 . A A . 232 SER O 1 1
2 3602 1 1 113 SER OG O 20.096 -5.404 -9.388 1.00 . A A . 232 SER OG 1 1
3 3603 1 1 1 SER C C 9.932 16.332 -5.840 1.00 . A A . 120 SER C 1 1
3 3604 1 1 1 SER CA C 10.180 17.813 -6.058 1.00 . A A . 120 SER CA 1 1
3 3605 1 1 1 SER CB C 9.365 18.238 -7.283 1.00 . A A . 120 SER CB 1 1
3 3606 1 1 1 SER H1 H 12.196 17.776 -5.466 1.00 . A A . 120 SER H1 1 1
3 3607 1 1 1 SER HA H 9.833 18.358 -5.182 1.00 . A A . 120 SER HA 1 1
3 3608 1 1 1 SER HB2 H 9.780 17.767 -8.176 1.00 . A A . 120 SER HB2 1 1
3 3609 1 1 1 SER HB3 H 8.340 17.887 -7.141 1.00 . A A . 120 SER HB3 1 1
3 3610 1 1 1 SER HG H 8.761 19.799 -8.245 1.00 . A A . 120 SER HG 1 1
3 3611 1 1 1 SER N N 11.623 18.052 -6.238 1.00 . A A . 120 SER N 1 1
3 3612 1 1 1 SER O O 10.561 15.511 -6.508 1.00 . A A . 120 SER O 1 1
3 3613 1 1 1 SER OG O 9.329 19.642 -7.470 1.00 . A A . 120 SER OG 1 1
3 3614 1 1 2 VAL C C 7.188 14.289 -4.956 1.00 . A A . 121 VAL C 1 1
3 3615 1 1 2 VAL CA C 8.663 14.595 -4.656 1.00 . A A . 121 VAL CA 1 1
3 3616 1 1 2 VAL CB C 9.192 14.269 -3.249 1.00 . A A . 121 VAL CB 1 1
3 3617 1 1 2 VAL CG1 C 8.510 15.025 -2.102 1.00 . A A . 121 VAL CG1 1 1
3 3618 1 1 2 VAL CG2 C 9.170 12.754 -3.072 1.00 . A A . 121 VAL CG2 1 1
3 3619 1 1 2 VAL H H 8.466 16.674 -4.443 1.00 . A A . 121 VAL H 1 1
3 3620 1 1 2 VAL HA H 9.248 13.955 -5.315 1.00 . A A . 121 VAL HA 1 1
3 3621 1 1 2 VAL HB H 10.234 14.576 -3.202 1.00 . A A . 121 VAL HB 1 1
3 3622 1 1 2 VAL HG11 H 7.492 14.690 -1.944 1.00 . A A . 121 VAL HG11 1 1
3 3623 1 1 2 VAL HG12 H 9.088 14.919 -1.186 1.00 . A A . 121 VAL HG12 1 1
3 3624 1 1 2 VAL HG13 H 8.469 16.077 -2.353 1.00 . A A . 121 VAL HG13 1 1
3 3625 1 1 2 VAL HG21 H 8.257 12.320 -3.487 1.00 . A A . 121 VAL HG21 1 1
3 3626 1 1 2 VAL HG22 H 9.992 12.309 -3.623 1.00 . A A . 121 VAL HG22 1 1
3 3627 1 1 2 VAL HG23 H 9.285 12.488 -2.026 1.00 . A A . 121 VAL HG23 1 1
3 3628 1 1 2 VAL N N 8.968 15.980 -4.982 1.00 . A A . 121 VAL N 1 1
3 3629 1 1 2 VAL O O 6.294 14.530 -4.140 1.00 . A A . 121 VAL O 1 1
3 3630 1 1 3 VAL C C 4.445 13.892 -6.265 1.00 . A A . 122 VAL C 1 1
3 3631 1 1 3 VAL CA C 5.750 13.224 -6.759 1.00 . A A . 122 VAL CA 1 1
3 3632 1 1 3 VAL CB C 5.820 11.684 -6.639 1.00 . A A . 122 VAL CB 1 1
3 3633 1 1 3 VAL CG1 C 4.922 10.998 -7.677 1.00 . A A . 122 VAL CG1 1 1
3 3634 1 1 3 VAL CG2 C 7.229 11.073 -6.734 1.00 . A A . 122 VAL CG2 1 1
3 3635 1 1 3 VAL H H 7.761 13.414 -6.657 1.00 . A A . 122 VAL H 1 1
3 3636 1 1 3 VAL HA H 5.803 13.452 -7.823 1.00 . A A . 122 VAL HA 1 1
3 3637 1 1 3 VAL HB H 5.507 11.430 -5.649 1.00 . A A . 122 VAL HB 1 1
3 3638 1 1 3 VAL HG11 H 4.764 9.959 -7.404 1.00 . A A . 122 VAL HG11 1 1
3 3639 1 1 3 VAL HG12 H 3.953 11.492 -7.742 1.00 . A A . 122 VAL HG12 1 1
3 3640 1 1 3 VAL HG13 H 5.406 11.034 -8.652 1.00 . A A . 122 VAL HG13 1 1
3 3641 1 1 3 VAL HG21 H 7.153 9.989 -6.719 1.00 . A A . 122 VAL HG21 1 1
3 3642 1 1 3 VAL HG22 H 7.720 11.379 -7.656 1.00 . A A . 122 VAL HG22 1 1
3 3643 1 1 3 VAL HG23 H 7.820 11.362 -5.864 1.00 . A A . 122 VAL HG23 1 1
3 3644 1 1 3 VAL N N 6.961 13.790 -6.174 1.00 . A A . 122 VAL N 1 1
3 3645 1 1 3 VAL O O 3.480 13.228 -5.888 1.00 . A A . 122 VAL O 1 1
3 3646 1 1 4 GLY C C 2.671 15.953 -4.558 1.00 . A A . 123 GLY C 1 1
3 3647 1 1 4 GLY CA C 3.235 16.040 -5.979 1.00 . A A . 123 GLY CA 1 1
3 3648 1 1 4 GLY H H 5.226 15.716 -6.597 1.00 . A A . 123 GLY H 1 1
3 3649 1 1 4 GLY HA2 H 3.500 17.082 -6.165 1.00 . A A . 123 GLY HA2 1 1
3 3650 1 1 4 GLY HA3 H 2.451 15.759 -6.681 1.00 . A A . 123 GLY HA3 1 1
3 3651 1 1 4 GLY N N 4.417 15.228 -6.246 1.00 . A A . 123 GLY N 1 1
3 3652 1 1 4 GLY O O 1.555 16.428 -4.325 1.00 . A A . 123 GLY O 1 1
3 3653 1 1 5 GLY C C 3.348 13.974 -1.566 1.00 . A A . 124 GLY C 1 1
3 3654 1 1 5 GLY CA C 2.935 15.276 -2.222 1.00 . A A . 124 GLY CA 1 1
3 3655 1 1 5 GLY H H 4.302 14.990 -3.849 1.00 . A A . 124 GLY H 1 1
3 3656 1 1 5 GLY HA2 H 3.348 16.110 -1.654 1.00 . A A . 124 GLY HA2 1 1
3 3657 1 1 5 GLY HA3 H 1.850 15.332 -2.187 1.00 . A A . 124 GLY HA3 1 1
3 3658 1 1 5 GLY N N 3.392 15.363 -3.604 1.00 . A A . 124 GLY N 1 1
3 3659 1 1 5 GLY O O 2.488 13.194 -1.152 1.00 . A A . 124 GLY O 1 1
3 3660 1 1 6 LEU C C 5.837 13.376 0.521 1.00 . A A . 125 LEU C 1 1
3 3661 1 1 6 LEU CA C 5.253 12.667 -0.696 1.00 . A A . 125 LEU CA 1 1
3 3662 1 1 6 LEU CB C 6.274 11.930 -1.568 1.00 . A A . 125 LEU CB 1 1
3 3663 1 1 6 LEU CD1 C 5.551 9.558 -1.911 1.00 . A A . 125 LEU CD1 1 1
3 3664 1 1 6 LEU CD2 C 4.472 11.287 -3.307 1.00 . A A . 125 LEU CD2 1 1
3 3665 1 1 6 LEU CG C 5.750 10.904 -2.576 1.00 . A A . 125 LEU CG 1 1
3 3666 1 1 6 LEU H H 5.307 14.269 -2.034 1.00 . A A . 125 LEU H 1 1
3 3667 1 1 6 LEU HA H 4.527 11.955 -0.331 1.00 . A A . 125 LEU HA 1 1
3 3668 1 1 6 LEU HB2 H 6.774 12.681 -2.156 1.00 . A A . 125 LEU HB2 1 1
3 3669 1 1 6 LEU HB3 H 7.013 11.439 -0.938 1.00 . A A . 125 LEU HB3 1 1
3 3670 1 1 6 LEU HD11 H 5.439 8.816 -2.689 1.00 . A A . 125 LEU HD11 1 1
3 3671 1 1 6 LEU HD12 H 6.444 9.284 -1.364 1.00 . A A . 125 LEU HD12 1 1
3 3672 1 1 6 LEU HD13 H 4.674 9.575 -1.254 1.00 . A A . 125 LEU HD13 1 1
3 3673 1 1 6 LEU HD21 H 4.642 12.256 -3.772 1.00 . A A . 125 LEU HD21 1 1
3 3674 1 1 6 LEU HD22 H 4.252 10.549 -4.077 1.00 . A A . 125 LEU HD22 1 1
3 3675 1 1 6 LEU HD23 H 3.627 11.336 -2.625 1.00 . A A . 125 LEU HD23 1 1
3 3676 1 1 6 LEU HG H 6.520 10.817 -3.336 1.00 . A A . 125 LEU HG 1 1
3 3677 1 1 6 LEU N N 4.651 13.712 -1.506 1.00 . A A . 125 LEU N 1 1
3 3678 1 1 6 LEU O O 5.088 13.919 1.328 1.00 . A A . 125 LEU O 1 1
3 3679 1 1 7 GLY C C 9.291 13.511 1.815 1.00 . A A . 126 GLY C 1 1
3 3680 1 1 7 GLY CA C 7.909 14.127 1.656 1.00 . A A . 126 GLY CA 1 1
3 3681 1 1 7 GLY H H 7.670 12.978 -0.114 1.00 . A A . 126 GLY H 1 1
3 3682 1 1 7 GLY HA2 H 8.034 15.174 1.375 1.00 . A A . 126 GLY HA2 1 1
3 3683 1 1 7 GLY HA3 H 7.371 14.047 2.602 1.00 . A A . 126 GLY HA3 1 1
3 3684 1 1 7 GLY N N 7.161 13.457 0.605 1.00 . A A . 126 GLY N 1 1
3 3685 1 1 7 GLY O O 9.773 13.350 2.934 1.00 . A A . 126 GLY O 1 1
3 3686 1 1 8 GLY C C 11.057 10.942 0.625 1.00 . A A . 127 GLY C 1 1
3 3687 1 1 8 GLY CA C 11.213 12.459 0.680 1.00 . A A . 127 GLY CA 1 1
3 3688 1 1 8 GLY H H 9.396 13.227 -0.164 1.00 . A A . 127 GLY H 1 1
3 3689 1 1 8 GLY HA2 H 11.768 12.793 -0.198 1.00 . A A . 127 GLY HA2 1 1
3 3690 1 1 8 GLY HA3 H 11.788 12.725 1.568 1.00 . A A . 127 GLY HA3 1 1
3 3691 1 1 8 GLY N N 9.907 13.117 0.698 1.00 . A A . 127 GLY N 1 1
3 3692 1 1 8 GLY O O 11.869 10.201 1.177 1.00 . A A . 127 GLY O 1 1
3 3693 1 1 9 TYR C C 9.289 9.004 -1.715 1.00 . A A . 128 TYR C 1 1
3 3694 1 1 9 TYR CA C 9.641 9.090 -0.229 1.00 . A A . 128 TYR CA 1 1
3 3695 1 1 9 TYR CB C 8.478 8.640 0.675 1.00 . A A . 128 TYR CB 1 1
3 3696 1 1 9 TYR CD1 C 8.433 10.295 2.601 1.00 . A A . 128 TYR CD1 1 1
3 3697 1 1 9 TYR CD2 C 6.358 9.765 1.464 1.00 . A A . 128 TYR CD2 1 1
3 3698 1 1 9 TYR CE1 C 7.737 11.046 3.555 1.00 . A A . 128 TYR CE1 1 1
3 3699 1 1 9 TYR CE2 C 5.658 10.590 2.368 1.00 . A A . 128 TYR CE2 1 1
3 3700 1 1 9 TYR CG C 7.753 9.636 1.563 1.00 . A A . 128 TYR CG 1 1
3 3701 1 1 9 TYR CZ C 6.342 11.213 3.436 1.00 . A A . 128 TYR CZ 1 1
3 3702 1 1 9 TYR H H 9.289 11.086 -0.376 1.00 . A A . 128 TYR H 1 1
3 3703 1 1 9 TYR HA H 10.512 8.461 -0.040 1.00 . A A . 128 TYR HA 1 1
3 3704 1 1 9 TYR HB2 H 7.747 8.149 0.041 1.00 . A A . 128 TYR HB2 1 1
3 3705 1 1 9 TYR HB3 H 8.867 7.888 1.352 1.00 . A A . 128 TYR HB3 1 1
3 3706 1 1 9 TYR HD1 H 9.500 10.212 2.694 1.00 . A A . 128 TYR HD1 1 1
3 3707 1 1 9 TYR HD2 H 5.836 9.157 0.732 1.00 . A A . 128 TYR HD2 1 1
3 3708 1 1 9 TYR HE1 H 8.285 11.482 4.375 1.00 . A A . 128 TYR HE1 1 1
3 3709 1 1 9 TYR HE2 H 4.585 10.701 2.304 1.00 . A A . 128 TYR HE2 1 1
3 3710 1 1 9 TYR HH H 6.124 11.978 5.219 1.00 . A A . 128 TYR HH 1 1
3 3711 1 1 9 TYR N N 9.970 10.471 0.022 1.00 . A A . 128 TYR N 1 1
3 3712 1 1 9 TYR O O 8.812 9.984 -2.280 1.00 . A A . 128 TYR O 1 1
3 3713 1 1 9 TYR OH O 5.664 11.945 4.361 1.00 . A A . 128 TYR OH 1 1
3 3714 1 1 10 MET C C 7.831 7.120 -3.922 1.00 . A A . 129 MET C 1 1
3 3715 1 1 10 MET CA C 9.248 7.663 -3.766 1.00 . A A . 129 MET CA 1 1
3 3716 1 1 10 MET CB C 10.275 6.662 -4.309 1.00 . A A . 129 MET CB 1 1
3 3717 1 1 10 MET CE C 12.579 6.602 -1.800 1.00 . A A . 129 MET CE 1 1
3 3718 1 1 10 MET CG C 11.684 7.270 -4.324 1.00 . A A . 129 MET CG 1 1
3 3719 1 1 10 MET H H 9.834 7.054 -1.848 1.00 . A A . 129 MET H 1 1
3 3720 1 1 10 MET HA H 9.318 8.605 -4.319 1.00 . A A . 129 MET HA 1 1
3 3721 1 1 10 MET HB2 H 10.263 5.763 -3.692 1.00 . A A . 129 MET HB2 1 1
3 3722 1 1 10 MET HB3 H 10.006 6.375 -5.326 1.00 . A A . 129 MET HB3 1 1
3 3723 1 1 10 MET HE1 H 13.363 6.182 -1.175 1.00 . A A . 129 MET HE1 1 1
3 3724 1 1 10 MET HE2 H 12.514 7.676 -1.625 1.00 . A A . 129 MET HE2 1 1
3 3725 1 1 10 MET HE3 H 11.627 6.126 -1.565 1.00 . A A . 129 MET HE3 1 1
3 3726 1 1 10 MET HG2 H 11.958 7.399 -5.359 1.00 . A A . 129 MET HG2 1 1
3 3727 1 1 10 MET HG3 H 11.673 8.264 -3.874 1.00 . A A . 129 MET HG3 1 1
3 3728 1 1 10 MET N N 9.544 7.876 -2.362 1.00 . A A . 129 MET N 1 1
3 3729 1 1 10 MET O O 7.218 6.645 -2.967 1.00 . A A . 129 MET O 1 1
3 3730 1 1 10 MET SD S 12.996 6.309 -3.531 1.00 . A A . 129 MET SD 1 1
3 3731 1 1 11 LEU C C 6.749 5.198 -6.404 1.00 . A A . 130 LEU C 1 1
3 3732 1 1 11 LEU CA C 6.205 6.425 -5.673 1.00 . A A . 130 LEU CA 1 1
3 3733 1 1 11 LEU CB C 5.401 7.402 -6.549 1.00 . A A . 130 LEU CB 1 1
3 3734 1 1 11 LEU CD1 C 4.664 6.425 -8.775 1.00 . A A . 130 LEU CD1 1 1
3 3735 1 1 11 LEU CD2 C 3.421 5.771 -6.683 1.00 . A A . 130 LEU CD2 1 1
3 3736 1 1 11 LEU CG C 4.223 6.865 -7.378 1.00 . A A . 130 LEU CG 1 1
3 3737 1 1 11 LEU H H 7.892 7.632 -5.869 1.00 . A A . 130 LEU H 1 1
3 3738 1 1 11 LEU HA H 5.589 6.076 -4.851 1.00 . A A . 130 LEU HA 1 1
3 3739 1 1 11 LEU HB2 H 5.011 8.175 -5.888 1.00 . A A . 130 LEU HB2 1 1
3 3740 1 1 11 LEU HB3 H 6.083 7.911 -7.227 1.00 . A A . 130 LEU HB3 1 1
3 3741 1 1 11 LEU HD11 H 5.315 5.558 -8.707 1.00 . A A . 130 LEU HD11 1 1
3 3742 1 1 11 LEU HD12 H 3.785 6.188 -9.374 1.00 . A A . 130 LEU HD12 1 1
3 3743 1 1 11 LEU HD13 H 5.198 7.236 -9.272 1.00 . A A . 130 LEU HD13 1 1
3 3744 1 1 11 LEU HD21 H 3.894 4.798 -6.793 1.00 . A A . 130 LEU HD21 1 1
3 3745 1 1 11 LEU HD22 H 3.262 5.987 -5.627 1.00 . A A . 130 LEU HD22 1 1
3 3746 1 1 11 LEU HD23 H 2.453 5.762 -7.166 1.00 . A A . 130 LEU HD23 1 1
3 3747 1 1 11 LEU HG H 3.532 7.691 -7.524 1.00 . A A . 130 LEU HG 1 1
3 3748 1 1 11 LEU N N 7.338 7.170 -5.156 1.00 . A A . 130 LEU N 1 1
3 3749 1 1 11 LEU O O 7.645 5.338 -7.243 1.00 . A A . 130 LEU O 1 1
3 3750 1 1 12 GLY C C 6.013 2.202 -7.724 1.00 . A A . 131 GLY C 1 1
3 3751 1 1 12 GLY CA C 6.724 2.715 -6.488 1.00 . A A . 131 GLY CA 1 1
3 3752 1 1 12 GLY H H 5.495 3.974 -5.354 1.00 . A A . 131 GLY H 1 1
3 3753 1 1 12 GLY HA2 H 7.794 2.771 -6.695 1.00 . A A . 131 GLY HA2 1 1
3 3754 1 1 12 GLY HA3 H 6.549 1.987 -5.695 1.00 . A A . 131 GLY HA3 1 1
3 3755 1 1 12 GLY N N 6.250 4.014 -6.034 1.00 . A A . 131 GLY N 1 1
3 3756 1 1 12 GLY O O 5.125 2.854 -8.277 1.00 . A A . 131 GLY O 1 1
3 3757 1 1 13 SER C C 4.463 -0.010 -9.164 1.00 . A A . 132 SER C 1 1
3 3758 1 1 13 SER CA C 5.927 0.329 -9.329 1.00 . A A . 132 SER CA 1 1
3 3759 1 1 13 SER CB C 6.710 -0.951 -9.601 1.00 . A A . 132 SER CB 1 1
3 3760 1 1 13 SER H H 7.098 0.474 -7.649 1.00 . A A . 132 SER H 1 1
3 3761 1 1 13 SER HA H 6.052 0.980 -10.197 1.00 . A A . 132 SER HA 1 1
3 3762 1 1 13 SER HB2 H 6.072 -1.656 -10.122 1.00 . A A . 132 SER HB2 1 1
3 3763 1 1 13 SER HB3 H 7.507 -0.716 -10.296 1.00 . A A . 132 SER HB3 1 1
3 3764 1 1 13 SER HG H 8.179 -1.499 -8.459 1.00 . A A . 132 SER HG 1 1
3 3765 1 1 13 SER N N 6.427 1.013 -8.161 1.00 . A A . 132 SER N 1 1
3 3766 1 1 13 SER O O 4.045 -0.695 -8.226 1.00 . A A . 132 SER O 1 1
3 3767 1 1 13 SER OG O 7.196 -1.575 -8.420 1.00 . A A . 132 SER OG 1 1
3 3768 1 1 14 ALA C C 2.291 -1.515 -10.535 1.00 . A A . 133 ALA C 1 1
3 3769 1 1 14 ALA CA C 2.368 0.002 -10.421 1.00 . A A . 133 ALA CA 1 1
3 3770 1 1 14 ALA CB C 1.989 0.720 -11.697 1.00 . A A . 133 ALA CB 1 1
3 3771 1 1 14 ALA H H 4.195 0.911 -10.897 1.00 . A A . 133 ALA H 1 1
3 3772 1 1 14 ALA HA H 1.714 0.299 -9.620 1.00 . A A . 133 ALA HA 1 1
3 3773 1 1 14 ALA HB1 H 2.004 1.795 -11.514 1.00 . A A . 133 ALA HB1 1 1
3 3774 1 1 14 ALA HB2 H 2.740 0.466 -12.446 1.00 . A A . 133 ALA HB2 1 1
3 3775 1 1 14 ALA HB3 H 1.004 0.404 -12.018 1.00 . A A . 133 ALA HB3 1 1
3 3776 1 1 14 ALA N N 3.715 0.425 -10.156 1.00 . A A . 133 ALA N 1 1
3 3777 1 1 14 ALA O O 3.167 -2.136 -11.142 1.00 . A A . 133 ALA O 1 1
3 3778 1 1 15 MET C C -0.481 -3.821 -9.926 1.00 . A A . 134 MET C 1 1
3 3779 1 1 15 MET CA C 1.012 -3.527 -9.951 1.00 . A A . 134 MET CA 1 1
3 3780 1 1 15 MET CB C 1.728 -4.198 -8.767 1.00 . A A . 134 MET CB 1 1
3 3781 1 1 15 MET CE C 3.230 -3.856 -5.215 1.00 . A A . 134 MET CE 1 1
3 3782 1 1 15 MET CG C 1.431 -3.624 -7.369 1.00 . A A . 134 MET CG 1 1
3 3783 1 1 15 MET H H 0.552 -1.543 -9.450 1.00 . A A . 134 MET H 1 1
3 3784 1 1 15 MET HA H 1.416 -3.938 -10.881 1.00 . A A . 134 MET HA 1 1
3 3785 1 1 15 MET HB2 H 1.470 -5.257 -8.759 1.00 . A A . 134 MET HB2 1 1
3 3786 1 1 15 MET HB3 H 2.790 -4.107 -8.960 1.00 . A A . 134 MET HB3 1 1
3 3787 1 1 15 MET HE1 H 4.109 -3.884 -5.858 1.00 . A A . 134 MET HE1 1 1
3 3788 1 1 15 MET HE2 H 2.941 -2.820 -5.041 1.00 . A A . 134 MET HE2 1 1
3 3789 1 1 15 MET HE3 H 3.476 -4.321 -4.258 1.00 . A A . 134 MET HE3 1 1
3 3790 1 1 15 MET HG2 H 1.962 -2.680 -7.246 1.00 . A A . 134 MET HG2 1 1
3 3791 1 1 15 MET HG3 H 0.369 -3.402 -7.287 1.00 . A A . 134 MET HG3 1 1
3 3792 1 1 15 MET N N 1.253 -2.097 -9.932 1.00 . A A . 134 MET N 1 1
3 3793 1 1 15 MET O O -1.318 -2.941 -9.688 1.00 . A A . 134 MET O 1 1
3 3794 1 1 15 MET SD S 1.852 -4.744 -5.993 1.00 . A A . 134 MET SD 1 1
3 3795 1 1 16 SER C C -2.556 -5.619 -8.485 1.00 . A A . 135 SER C 1 1
3 3796 1 1 16 SER CA C -2.161 -5.602 -9.968 1.00 . A A . 135 SER CA 1 1
3 3797 1 1 16 SER CB C -2.288 -6.967 -10.650 1.00 . A A . 135 SER CB 1 1
3 3798 1 1 16 SER H H -0.065 -5.750 -10.325 1.00 . A A . 135 SER H 1 1
3 3799 1 1 16 SER HA H -2.811 -4.906 -10.481 1.00 . A A . 135 SER HA 1 1
3 3800 1 1 16 SER HB2 H -1.783 -6.931 -11.614 1.00 . A A . 135 SER HB2 1 1
3 3801 1 1 16 SER HB3 H -1.811 -7.733 -10.038 1.00 . A A . 135 SER HB3 1 1
3 3802 1 1 16 SER HG H -4.124 -6.493 -11.189 1.00 . A A . 135 SER HG 1 1
3 3803 1 1 16 SER N N -0.816 -5.090 -10.138 1.00 . A A . 135 SER N 1 1
3 3804 1 1 16 SER O O -1.789 -5.198 -7.612 1.00 . A A . 135 SER O 1 1
3 3805 1 1 16 SER OG O -3.651 -7.296 -10.866 1.00 . A A . 135 SER OG 1 1
3 3806 1 1 17 ARG C C -4.205 -7.478 -6.186 1.00 . A A . 136 ARG C 1 1
3 3807 1 1 17 ARG CA C -4.332 -6.093 -6.838 1.00 . A A . 136 ARG CA 1 1
3 3808 1 1 17 ARG CB C -5.770 -5.526 -6.853 1.00 . A A . 136 ARG CB 1 1
3 3809 1 1 17 ARG CD C -7.007 -7.397 -8.133 1.00 . A A . 136 ARG CD 1 1
3 3810 1 1 17 ARG CG C -6.698 -5.902 -8.022 1.00 . A A . 136 ARG CG 1 1
3 3811 1 1 17 ARG CZ C -8.496 -8.824 -9.553 1.00 . A A . 136 ARG CZ 1 1
3 3812 1 1 17 ARG H H -4.330 -6.443 -8.947 1.00 . A A . 136 ARG H 1 1
3 3813 1 1 17 ARG HA H -3.742 -5.414 -6.227 1.00 . A A . 136 ARG HA 1 1
3 3814 1 1 17 ARG HB2 H -6.269 -5.784 -5.922 1.00 . A A . 136 ARG HB2 1 1
3 3815 1 1 17 ARG HB3 H -5.678 -4.440 -6.873 1.00 . A A . 136 ARG HB3 1 1
3 3816 1 1 17 ARG HD2 H -6.079 -7.958 -8.224 1.00 . A A . 136 ARG HD2 1 1
3 3817 1 1 17 ARG HD3 H -7.533 -7.714 -7.232 1.00 . A A . 136 ARG HD3 1 1
3 3818 1 1 17 ARG HE H -7.918 -6.937 -9.998 1.00 . A A . 136 ARG HE 1 1
3 3819 1 1 17 ARG HG2 H -7.637 -5.365 -7.887 1.00 . A A . 136 ARG HG2 1 1
3 3820 1 1 17 ARG HG3 H -6.262 -5.552 -8.955 1.00 . A A . 136 ARG HG3 1 1
3 3821 1 1 17 ARG HH11 H -7.790 -9.776 -7.903 1.00 . A A . 136 ARG HH11 1 1
3 3822 1 1 17 ARG HH12 H -8.834 -10.755 -8.860 1.00 . A A . 136 ARG HH12 1 1
3 3823 1 1 17 ARG HH21 H -9.198 -8.166 -11.349 1.00 . A A . 136 ARG HH21 1 1
3 3824 1 1 17 ARG HH22 H -9.848 -9.697 -10.873 1.00 . A A . 136 ARG HH22 1 1
3 3825 1 1 17 ARG N N -3.772 -6.073 -8.186 1.00 . A A . 136 ARG N 1 1
3 3826 1 1 17 ARG NE N -7.834 -7.686 -9.316 1.00 . A A . 136 ARG NE 1 1
3 3827 1 1 17 ARG NH1 N -8.406 -9.844 -8.699 1.00 . A A . 136 ARG NH1 1 1
3 3828 1 1 17 ARG NH2 N -9.241 -8.910 -10.645 1.00 . A A . 136 ARG NH2 1 1
3 3829 1 1 17 ARG O O -3.966 -8.465 -6.889 1.00 . A A . 136 ARG O 1 1
3 3830 1 1 18 PRO C C -6.043 -9.232 -4.268 1.00 . A A . 137 PRO C 1 1
3 3831 1 1 18 PRO CA C -4.564 -8.823 -4.138 1.00 . A A . 137 PRO CA 1 1
3 3832 1 1 18 PRO CB C -4.140 -8.531 -2.692 1.00 . A A . 137 PRO CB 1 1
3 3833 1 1 18 PRO CD C -4.180 -6.462 -3.920 1.00 . A A . 137 PRO CD 1 1
3 3834 1 1 18 PRO CG C -4.368 -7.036 -2.525 1.00 . A A . 137 PRO CG 1 1
3 3835 1 1 18 PRO HA H -3.942 -9.624 -4.538 1.00 . A A . 137 PRO HA 1 1
3 3836 1 1 18 PRO HB2 H -4.723 -9.079 -1.955 1.00 . A A . 137 PRO HB2 1 1
3 3837 1 1 18 PRO HB3 H -3.078 -8.747 -2.577 1.00 . A A . 137 PRO HB3 1 1
3 3838 1 1 18 PRO HD2 H -4.929 -5.692 -4.101 1.00 . A A . 137 PRO HD2 1 1
3 3839 1 1 18 PRO HD3 H -3.180 -6.039 -4.007 1.00 . A A . 137 PRO HD3 1 1
3 3840 1 1 18 PRO HG2 H -5.396 -6.876 -2.211 1.00 . A A . 137 PRO HG2 1 1
3 3841 1 1 18 PRO HG3 H -3.654 -6.597 -1.826 1.00 . A A . 137 PRO HG3 1 1
3 3842 1 1 18 PRO N N -4.314 -7.574 -4.851 1.00 . A A . 137 PRO N 1 1
3 3843 1 1 18 PRO O O -6.845 -8.512 -4.875 1.00 . A A . 137 PRO O 1 1
3 3844 1 1 19 MET C C -8.165 -11.119 -2.219 1.00 . A A . 138 MET C 1 1
3 3845 1 1 19 MET CA C -7.777 -10.908 -3.674 1.00 . A A . 138 MET CA 1 1
3 3846 1 1 19 MET CB C -7.804 -12.196 -4.498 1.00 . A A . 138 MET CB 1 1
3 3847 1 1 19 MET CE C -11.219 -11.181 -3.791 1.00 . A A . 138 MET CE 1 1
3 3848 1 1 19 MET CG C -9.145 -12.935 -4.458 1.00 . A A . 138 MET CG 1 1
3 3849 1 1 19 MET H H -5.800 -10.882 -3.066 1.00 . A A . 138 MET H 1 1
3 3850 1 1 19 MET HA H -8.466 -10.205 -4.138 1.00 . A A . 138 MET HA 1 1
3 3851 1 1 19 MET HB2 H -7.587 -11.937 -5.534 1.00 . A A . 138 MET HB2 1 1
3 3852 1 1 19 MET HB3 H -7.031 -12.872 -4.128 1.00 . A A . 138 MET HB3 1 1
3 3853 1 1 19 MET HE1 H -10.565 -10.342 -3.567 1.00 . A A . 138 MET HE1 1 1
3 3854 1 1 19 MET HE2 H -12.217 -10.809 -4.027 1.00 . A A . 138 MET HE2 1 1
3 3855 1 1 19 MET HE3 H -11.279 -11.839 -2.923 1.00 . A A . 138 MET HE3 1 1
3 3856 1 1 19 MET HG2 H -9.012 -13.873 -4.994 1.00 . A A . 138 MET HG2 1 1
3 3857 1 1 19 MET HG3 H -9.388 -13.181 -3.425 1.00 . A A . 138 MET HG3 1 1
3 3858 1 1 19 MET N N -6.430 -10.360 -3.664 1.00 . A A . 138 MET N 1 1
3 3859 1 1 19 MET O O -7.768 -12.106 -1.596 1.00 . A A . 138 MET O 1 1
3 3860 1 1 19 MET SD S -10.555 -12.081 -5.215 1.00 . A A . 138 MET SD 1 1
3 3861 1 1 20 ILE C C -10.686 -10.425 -0.162 1.00 . A A . 139 ILE C 1 1
3 3862 1 1 20 ILE CA C -9.201 -10.119 -0.244 1.00 . A A . 139 ILE CA 1 1
3 3863 1 1 20 ILE CB C -8.735 -8.823 0.450 1.00 . A A . 139 ILE CB 1 1
3 3864 1 1 20 ILE CD1 C -6.499 -7.591 0.821 1.00 . A A . 139 ILE CD1 1 1
3 3865 1 1 20 ILE CG1 C -7.365 -8.396 -0.134 1.00 . A A . 139 ILE CG1 1 1
3 3866 1 1 20 ILE CG2 C -8.657 -9.079 1.969 1.00 . A A . 139 ILE CG2 1 1
3 3867 1 1 20 ILE H H -9.199 -9.346 -2.185 1.00 . A A . 139 ILE H 1 1
3 3868 1 1 20 ILE HA H -8.652 -10.914 0.245 1.00 . A A . 139 ILE HA 1 1
3 3869 1 1 20 ILE HB H -9.458 -8.029 0.266 1.00 . A A . 139 ILE HB 1 1
3 3870 1 1 20 ILE HD11 H -7.082 -6.731 1.149 1.00 . A A . 139 ILE HD11 1 1
3 3871 1 1 20 ILE HD12 H -6.232 -8.201 1.684 1.00 . A A . 139 ILE HD12 1 1
3 3872 1 1 20 ILE HD13 H -5.588 -7.275 0.318 1.00 . A A . 139 ILE HD13 1 1
3 3873 1 1 20 ILE HG12 H -6.797 -9.279 -0.410 1.00 . A A . 139 ILE HG12 1 1
3 3874 1 1 20 ILE HG13 H -7.535 -7.811 -1.041 1.00 . A A . 139 ILE HG13 1 1
3 3875 1 1 20 ILE HG21 H -8.495 -8.136 2.498 1.00 . A A . 139 ILE HG21 1 1
3 3876 1 1 20 ILE HG22 H -9.588 -9.511 2.333 1.00 . A A . 139 ILE HG22 1 1
3 3877 1 1 20 ILE HG23 H -7.834 -9.757 2.199 1.00 . A A . 139 ILE HG23 1 1
3 3878 1 1 20 ILE N N -8.873 -10.142 -1.656 1.00 . A A . 139 ILE N 1 1
3 3879 1 1 20 ILE O O -11.519 -9.629 -0.578 1.00 . A A . 139 ILE O 1 1
3 3880 1 1 21 HIS C C -12.626 -12.395 1.950 1.00 . A A . 140 HIS C 1 1
3 3881 1 1 21 HIS CA C -12.341 -12.152 0.467 1.00 . A A . 140 HIS CA 1 1
3 3882 1 1 21 HIS CB C -12.625 -13.365 -0.438 1.00 . A A . 140 HIS CB 1 1
3 3883 1 1 21 HIS CD2 C -10.497 -14.724 0.019 1.00 . A A . 140 HIS CD2 1 1
3 3884 1 1 21 HIS CE1 C -10.030 -15.382 -2.022 1.00 . A A . 140 HIS CE1 1 1
3 3885 1 1 21 HIS CG C -11.462 -14.243 -0.817 1.00 . A A . 140 HIS CG 1 1
3 3886 1 1 21 HIS H H -10.219 -12.213 0.581 1.00 . A A . 140 HIS H 1 1
3 3887 1 1 21 HIS HA H -13.045 -11.384 0.163 1.00 . A A . 140 HIS HA 1 1
3 3888 1 1 21 HIS HB2 H -13.396 -13.978 0.023 1.00 . A A . 140 HIS HB2 1 1
3 3889 1 1 21 HIS HB3 H -13.034 -12.978 -1.369 1.00 . A A . 140 HIS HB3 1 1
3 3890 1 1 21 HIS HD1 H -11.729 -14.502 -2.924 1.00 . A A . 140 HIS HD1 1 1
3 3891 1 1 21 HIS HD2 H -10.461 -14.538 1.081 1.00 . A A . 140 HIS HD2 1 1
3 3892 1 1 21 HIS HE1 H -9.546 -15.842 -2.873 1.00 . A A . 140 HIS HE1 1 1
3 3893 1 1 21 HIS N N -10.992 -11.639 0.274 1.00 . A A . 140 HIS N 1 1
3 3894 1 1 21 HIS ND1 N -11.173 -14.679 -2.089 1.00 . A A . 140 HIS ND1 1 1
3 3895 1 1 21 HIS NE2 N -9.570 -15.430 -0.758 1.00 . A A . 140 HIS NE2 1 1
3 3896 1 1 21 HIS O O -13.777 -12.582 2.324 1.00 . A A . 140 HIS O 1 1
3 3897 1 1 22 PHE C C -12.273 -13.458 4.965 1.00 . A A . 141 PHE C 1 1
3 3898 1 1 22 PHE CA C -11.694 -12.208 4.283 1.00 . A A . 141 PHE CA 1 1
3 3899 1 1 22 PHE CB C -12.479 -10.948 4.707 1.00 . A A . 141 PHE CB 1 1
3 3900 1 1 22 PHE CD1 C -12.411 -9.263 2.810 1.00 . A A . 141 PHE CD1 1 1
3 3901 1 1 22 PHE CD2 C -11.171 -8.767 4.835 1.00 . A A . 141 PHE CD2 1 1
3 3902 1 1 22 PHE CE1 C -11.987 -8.051 2.249 1.00 . A A . 141 PHE CE1 1 1
3 3903 1 1 22 PHE CE2 C -10.798 -7.524 4.298 1.00 . A A . 141 PHE CE2 1 1
3 3904 1 1 22 PHE CG C -11.998 -9.638 4.102 1.00 . A A . 141 PHE CG 1 1
3 3905 1 1 22 PHE CZ C -11.195 -7.167 3.000 1.00 . A A . 141 PHE CZ 1 1
3 3906 1 1 22 PHE H H -10.704 -12.089 2.417 1.00 . A A . 141 PHE H 1 1
3 3907 1 1 22 PHE HA H -10.677 -12.086 4.658 1.00 . A A . 141 PHE HA 1 1
3 3908 1 1 22 PHE HB2 H -13.528 -11.076 4.446 1.00 . A A . 141 PHE HB2 1 1
3 3909 1 1 22 PHE HB3 H -12.450 -10.863 5.794 1.00 . A A . 141 PHE HB3 1 1
3 3910 1 1 22 PHE HD1 H -13.081 -9.883 2.240 1.00 . A A . 141 PHE HD1 1 1
3 3911 1 1 22 PHE HD2 H -10.816 -9.030 5.818 1.00 . A A . 141 PHE HD2 1 1
3 3912 1 1 22 PHE HE1 H -12.290 -7.805 1.243 1.00 . A A . 141 PHE HE1 1 1
3 3913 1 1 22 PHE HE2 H -10.196 -6.851 4.883 1.00 . A A . 141 PHE HE2 1 1
3 3914 1 1 22 PHE HZ H -10.885 -6.221 2.576 1.00 . A A . 141 PHE HZ 1 1
3 3915 1 1 22 PHE N N -11.609 -12.290 2.818 1.00 . A A . 141 PHE N 1 1
3 3916 1 1 22 PHE O O -12.134 -13.600 6.174 1.00 . A A . 141 PHE O 1 1
3 3917 1 1 23 GLY C C -15.202 -14.858 4.979 1.00 . A A . 142 GLY C 1 1
3 3918 1 1 23 GLY CA C -13.786 -15.399 4.747 1.00 . A A . 142 GLY CA 1 1
3 3919 1 1 23 GLY H H -13.079 -14.122 3.257 1.00 . A A . 142 GLY H 1 1
3 3920 1 1 23 GLY HA2 H -13.845 -16.222 4.038 1.00 . A A . 142 GLY HA2 1 1
3 3921 1 1 23 GLY HA3 H -13.395 -15.779 5.692 1.00 . A A . 142 GLY HA3 1 1
3 3922 1 1 23 GLY N N -12.896 -14.376 4.219 1.00 . A A . 142 GLY N 1 1
3 3923 1 1 23 GLY O O -16.100 -15.646 5.300 1.00 . A A . 142 GLY O 1 1
3 3924 1 1 24 ASN C C -17.672 -13.188 3.961 1.00 . A A . 143 ASN C 1 1
3 3925 1 1 24 ASN CA C -16.731 -12.970 5.134 1.00 . A A . 143 ASN CA 1 1
3 3926 1 1 24 ASN CB C -16.606 -11.467 5.407 1.00 . A A . 143 ASN CB 1 1
3 3927 1 1 24 ASN CG C -17.484 -11.098 6.582 1.00 . A A . 143 ASN CG 1 1
3 3928 1 1 24 ASN H H -14.751 -12.903 4.457 1.00 . A A . 143 ASN H 1 1
3 3929 1 1 24 ASN HA H -17.135 -13.468 6.019 1.00 . A A . 143 ASN HA 1 1
3 3930 1 1 24 ASN HB2 H -15.573 -11.204 5.632 1.00 . A A . 143 ASN HB2 1 1
3 3931 1 1 24 ASN HB3 H -16.930 -10.900 4.539 1.00 . A A . 143 ASN HB3 1 1
3 3932 1 1 24 ASN HD21 H -16.006 -9.961 7.380 1.00 . A A . 143 ASN HD21 1 1
3 3933 1 1 24 ASN HD22 H -17.305 -10.396 8.475 1.00 . A A . 143 ASN HD22 1 1
3 3934 1 1 24 ASN N N -15.435 -13.545 4.837 1.00 . A A . 143 ASN N 1 1
3 3935 1 1 24 ASN ND2 N -16.925 -10.385 7.535 1.00 . A A . 143 ASN ND2 1 1
3 3936 1 1 24 ASN O O -17.232 -13.526 2.862 1.00 . A A . 143 ASN O 1 1
3 3937 1 1 24 ASN OD1 O -18.652 -11.469 6.625 1.00 . A A . 143 ASN OD1 1 1
3 3938 1 1 25 ASP C C -20.050 -11.520 2.448 1.00 . A A . 144 ASP C 1 1
3 3939 1 1 25 ASP CA C -19.925 -12.905 3.070 1.00 . A A . 144 ASP CA 1 1
3 3940 1 1 25 ASP CB C -21.281 -13.395 3.591 1.00 . A A . 144 ASP CB 1 1
3 3941 1 1 25 ASP CG C -22.125 -14.025 2.488 1.00 . A A . 144 ASP CG 1 1
3 3942 1 1 25 ASP H H -19.250 -12.613 5.085 1.00 . A A . 144 ASP H 1 1
3 3943 1 1 25 ASP HA H -19.569 -13.579 2.293 1.00 . A A . 144 ASP HA 1 1
3 3944 1 1 25 ASP HB2 H -21.108 -14.147 4.355 1.00 . A A . 144 ASP HB2 1 1
3 3945 1 1 25 ASP HB3 H -21.831 -12.564 4.037 1.00 . A A . 144 ASP HB3 1 1
3 3946 1 1 25 ASP N N -18.953 -12.893 4.155 1.00 . A A . 144 ASP N 1 1
3 3947 1 1 25 ASP O O -20.171 -11.396 1.226 1.00 . A A . 144 ASP O 1 1
3 3948 1 1 25 ASP OD1 O -22.650 -13.281 1.633 1.00 . A A . 144 ASP OD1 1 1
3 3949 1 1 25 ASP OD2 O -22.259 -15.271 2.492 1.00 . A A . 144 ASP OD2 1 1
3 3950 1 1 26 TRP C C -18.883 -8.461 2.372 1.00 . A A . 145 TRP C 1 1
3 3951 1 1 26 TRP CA C -20.198 -9.096 2.809 1.00 . A A . 145 TRP CA 1 1
3 3952 1 1 26 TRP CB C -20.946 -8.245 3.836 1.00 . A A . 145 TRP CB 1 1
3 3953 1 1 26 TRP CD1 C -20.179 -8.917 6.131 1.00 . A A . 145 TRP CD1 1 1
3 3954 1 1 26 TRP CD2 C -19.401 -6.896 5.538 1.00 . A A . 145 TRP CD2 1 1
3 3955 1 1 26 TRP CE2 C -18.893 -7.162 6.843 1.00 . A A . 145 TRP CE2 1 1
3 3956 1 1 26 TRP CE3 C -18.967 -5.714 4.905 1.00 . A A . 145 TRP CE3 1 1
3 3957 1 1 26 TRP CG C -20.234 -8.023 5.128 1.00 . A A . 145 TRP CG 1 1
3 3958 1 1 26 TRP CH2 C -17.610 -5.103 6.834 1.00 . A A . 145 TRP CH2 1 1
3 3959 1 1 26 TRP CZ2 C -17.982 -6.296 7.475 1.00 . A A . 145 TRP CZ2 1 1
3 3960 1 1 26 TRP CZ3 C -18.106 -4.812 5.551 1.00 . A A . 145 TRP CZ3 1 1
3 3961 1 1 26 TRP H H -19.815 -10.632 4.246 1.00 . A A . 145 TRP H 1 1
3 3962 1 1 26 TRP HA H -20.837 -9.141 1.937 1.00 . A A . 145 TRP HA 1 1
3 3963 1 1 26 TRP HB2 H -21.123 -7.271 3.372 1.00 . A A . 145 TRP HB2 1 1
3 3964 1 1 26 TRP HB3 H -21.907 -8.725 4.048 1.00 . A A . 145 TRP HB3 1 1
3 3965 1 1 26 TRP HD1 H -20.651 -9.896 6.099 1.00 . A A . 145 TRP HD1 1 1
3 3966 1 1 26 TRP HE1 H -19.226 -8.935 8.002 1.00 . A A . 145 TRP HE1 1 1
3 3967 1 1 26 TRP HE3 H -19.237 -5.547 3.876 1.00 . A A . 145 TRP HE3 1 1
3 3968 1 1 26 TRP HH2 H -16.882 -4.444 7.287 1.00 . A A . 145 TRP HH2 1 1
3 3969 1 1 26 TRP HZ2 H -17.480 -6.580 8.388 1.00 . A A . 145 TRP HZ2 1 1
3 3970 1 1 26 TRP HZ3 H -17.772 -3.931 5.021 1.00 . A A . 145 TRP HZ3 1 1
3 3971 1 1 26 TRP N N -19.997 -10.465 3.268 1.00 . A A . 145 TRP N 1 1
3 3972 1 1 26 TRP NE1 N -19.431 -8.392 7.166 1.00 . A A . 145 TRP NE1 1 1
3 3973 1 1 26 TRP O O -18.820 -7.912 1.278 1.00 . A A . 145 TRP O 1 1
3 3974 1 1 27 GLU C C -15.992 -8.502 1.539 1.00 . A A . 146 GLU C 1 1
3 3975 1 1 27 GLU CA C -16.517 -7.976 2.874 1.00 . A A . 146 GLU CA 1 1
3 3976 1 1 27 GLU CB C -15.501 -8.273 3.986 1.00 . A A . 146 GLU CB 1 1
3 3977 1 1 27 GLU CD C -14.883 -7.758 6.436 1.00 . A A . 146 GLU CD 1 1
3 3978 1 1 27 GLU CG C -15.814 -7.481 5.254 1.00 . A A . 146 GLU CG 1 1
3 3979 1 1 27 GLU H H -17.956 -8.955 4.106 1.00 . A A . 146 GLU H 1 1
3 3980 1 1 27 GLU HA H -16.615 -6.895 2.794 1.00 . A A . 146 GLU HA 1 1
3 3981 1 1 27 GLU HB2 H -15.495 -9.335 4.189 1.00 . A A . 146 GLU HB2 1 1
3 3982 1 1 27 GLU HB3 H -14.512 -7.999 3.652 1.00 . A A . 146 GLU HB3 1 1
3 3983 1 1 27 GLU HG2 H -15.800 -6.416 5.019 1.00 . A A . 146 GLU HG2 1 1
3 3984 1 1 27 GLU HG3 H -16.812 -7.775 5.550 1.00 . A A . 146 GLU HG3 1 1
3 3985 1 1 27 GLU N N -17.828 -8.557 3.188 1.00 . A A . 146 GLU N 1 1
3 3986 1 1 27 GLU O O -15.337 -7.776 0.798 1.00 . A A . 146 GLU O 1 1
3 3987 1 1 27 GLU OE1 O -14.644 -8.951 6.728 1.00 . A A . 146 GLU OE1 1 1
3 3988 1 1 27 GLU OE2 O -14.492 -6.790 7.141 1.00 . A A . 146 GLU OE2 1 1
3 3989 1 1 28 ASP C C -16.663 -9.597 -1.202 1.00 . A A . 147 ASP C 1 1
3 3990 1 1 28 ASP CA C -16.013 -10.374 -0.048 1.00 . A A . 147 ASP CA 1 1
3 3991 1 1 28 ASP CB C -16.460 -11.836 0.036 1.00 . A A . 147 ASP CB 1 1
3 3992 1 1 28 ASP CG C -15.862 -12.743 -1.035 1.00 . A A . 147 ASP CG 1 1
3 3993 1 1 28 ASP H H -16.897 -10.281 1.870 1.00 . A A . 147 ASP H 1 1
3 3994 1 1 28 ASP HA H -14.929 -10.353 -0.182 1.00 . A A . 147 ASP HA 1 1
3 3995 1 1 28 ASP HB2 H -16.120 -12.222 0.996 1.00 . A A . 147 ASP HB2 1 1
3 3996 1 1 28 ASP HB3 H -17.549 -11.902 0.031 1.00 . A A . 147 ASP HB3 1 1
3 3997 1 1 28 ASP N N -16.334 -9.748 1.219 1.00 . A A . 147 ASP N 1 1
3 3998 1 1 28 ASP O O -15.964 -9.128 -2.099 1.00 . A A . 147 ASP O 1 1
3 3999 1 1 28 ASP OD1 O -15.367 -12.267 -2.078 1.00 . A A . 147 ASP OD1 1 1
3 4000 1 1 28 ASP OD2 O -15.852 -13.969 -0.803 1.00 . A A . 147 ASP OD2 1 1
3 4001 1 1 29 ARG C C -18.135 -7.131 -2.264 1.00 . A A . 148 ARG C 1 1
3 4002 1 1 29 ARG CA C -18.624 -8.581 -2.263 1.00 . A A . 148 ARG CA 1 1
3 4003 1 1 29 ARG CB C -20.150 -8.734 -2.298 1.00 . A A . 148 ARG CB 1 1
3 4004 1 1 29 ARG CD C -22.425 -7.978 -1.651 1.00 . A A . 148 ARG CD 1 1
3 4005 1 1 29 ARG CG C -20.930 -7.675 -1.531 1.00 . A A . 148 ARG CG 1 1
3 4006 1 1 29 ARG CZ C -24.310 -7.215 -0.166 1.00 . A A . 148 ARG CZ 1 1
3 4007 1 1 29 ARG H H -18.540 -9.655 -0.390 1.00 . A A . 148 ARG H 1 1
3 4008 1 1 29 ARG HA H -18.301 -8.972 -3.209 1.00 . A A . 148 ARG HA 1 1
3 4009 1 1 29 ARG HB2 H -20.465 -8.685 -3.337 1.00 . A A . 148 ARG HB2 1 1
3 4010 1 1 29 ARG HB3 H -20.421 -9.713 -1.906 1.00 . A A . 148 ARG HB3 1 1
3 4011 1 1 29 ARG HD2 H -22.674 -7.978 -2.709 1.00 . A A . 148 ARG HD2 1 1
3 4012 1 1 29 ARG HD3 H -22.626 -8.975 -1.272 1.00 . A A . 148 ARG HD3 1 1
3 4013 1 1 29 ARG HE H -23.120 -6.017 -1.286 1.00 . A A . 148 ARG HE 1 1
3 4014 1 1 29 ARG HG2 H -20.582 -7.732 -0.512 1.00 . A A . 148 ARG HG2 1 1
3 4015 1 1 29 ARG HG3 H -20.737 -6.681 -1.937 1.00 . A A . 148 ARG HG3 1 1
3 4016 1 1 29 ARG HH11 H -23.943 -9.207 0.066 1.00 . A A . 148 ARG HH11 1 1
3 4017 1 1 29 ARG HH12 H -25.326 -8.633 0.934 1.00 . A A . 148 ARG HH12 1 1
3 4018 1 1 29 ARG HH21 H -24.766 -5.254 0.052 1.00 . A A . 148 ARG HH21 1 1
3 4019 1 1 29 ARG HH22 H -25.884 -6.315 0.833 1.00 . A A . 148 ARG HH22 1 1
3 4020 1 1 29 ARG N N -17.994 -9.386 -1.202 1.00 . A A . 148 ARG N 1 1
3 4021 1 1 29 ARG NE N -23.271 -6.978 -0.977 1.00 . A A . 148 ARG NE 1 1
3 4022 1 1 29 ARG NH1 N -24.587 -8.438 0.272 1.00 . A A . 148 ARG NH1 1 1
3 4023 1 1 29 ARG NH2 N -25.063 -6.207 0.251 1.00 . A A . 148 ARG NH2 1 1
3 4024 1 1 29 ARG O O -17.959 -6.557 -3.335 1.00 . A A . 148 ARG O 1 1
3 4025 1 1 30 TYR C C -16.219 -4.917 -1.684 1.00 . A A . 149 TYR C 1 1
3 4026 1 1 30 TYR CA C -17.482 -5.195 -0.866 1.00 . A A . 149 TYR CA 1 1
3 4027 1 1 30 TYR CB C -17.289 -4.970 0.644 1.00 . A A . 149 TYR CB 1 1
3 4028 1 1 30 TYR CD1 C -16.040 -2.761 0.589 1.00 . A A . 149 TYR CD1 1 1
3 4029 1 1 30 TYR CD2 C -17.992 -2.978 2.013 1.00 . A A . 149 TYR CD2 1 1
3 4030 1 1 30 TYR CE1 C -15.889 -1.428 0.982 1.00 . A A . 149 TYR CE1 1 1
3 4031 1 1 30 TYR CE2 C -17.857 -1.638 2.401 1.00 . A A . 149 TYR CE2 1 1
3 4032 1 1 30 TYR CG C -17.107 -3.534 1.076 1.00 . A A . 149 TYR CG 1 1
3 4033 1 1 30 TYR CZ C -16.825 -0.844 1.863 1.00 . A A . 149 TYR CZ 1 1
3 4034 1 1 30 TYR H H -18.067 -7.138 -0.255 1.00 . A A . 149 TYR H 1 1
3 4035 1 1 30 TYR HA H -18.278 -4.540 -1.225 1.00 . A A . 149 TYR HA 1 1
3 4036 1 1 30 TYR HB2 H -18.162 -5.372 1.161 1.00 . A A . 149 TYR HB2 1 1
3 4037 1 1 30 TYR HB3 H -16.422 -5.526 0.988 1.00 . A A . 149 TYR HB3 1 1
3 4038 1 1 30 TYR HD1 H -15.298 -3.166 -0.081 1.00 . A A . 149 TYR HD1 1 1
3 4039 1 1 30 TYR HD2 H -18.782 -3.580 2.434 1.00 . A A . 149 TYR HD2 1 1
3 4040 1 1 30 TYR HE1 H -15.029 -0.912 0.591 1.00 . A A . 149 TYR HE1 1 1
3 4041 1 1 30 TYR HE2 H -18.552 -1.209 3.105 1.00 . A A . 149 TYR HE2 1 1
3 4042 1 1 30 TYR HH H -16.396 1.030 1.478 1.00 . A A . 149 TYR HH 1 1
3 4043 1 1 30 TYR N N -17.905 -6.568 -1.077 1.00 . A A . 149 TYR N 1 1
3 4044 1 1 30 TYR O O -16.246 -4.079 -2.587 1.00 . A A . 149 TYR O 1 1
3 4045 1 1 30 TYR OH O -16.784 0.470 2.199 1.00 . A A . 149 TYR OH 1 1
3 4046 1 1 31 TYR C C -13.927 -5.777 -3.513 1.00 . A A . 150 TYR C 1 1
3 4047 1 1 31 TYR CA C -13.831 -5.534 -2.005 1.00 . A A . 150 TYR CA 1 1
3 4048 1 1 31 TYR CB C -12.849 -6.532 -1.375 1.00 . A A . 150 TYR CB 1 1
3 4049 1 1 31 TYR CD1 C -10.699 -5.264 -1.818 1.00 . A A . 150 TYR CD1 1 1
3 4050 1 1 31 TYR CD2 C -10.944 -7.516 -2.720 1.00 . A A . 150 TYR CD2 1 1
3 4051 1 1 31 TYR CE1 C -9.454 -5.141 -2.468 1.00 . A A . 150 TYR CE1 1 1
3 4052 1 1 31 TYR CE2 C -9.697 -7.410 -3.351 1.00 . A A . 150 TYR CE2 1 1
3 4053 1 1 31 TYR CG C -11.455 -6.444 -1.968 1.00 . A A . 150 TYR CG 1 1
3 4054 1 1 31 TYR CZ C -8.949 -6.222 -3.231 1.00 . A A . 150 TYR CZ 1 1
3 4055 1 1 31 TYR H H -15.177 -6.129 -0.480 1.00 . A A . 150 TYR H 1 1
3 4056 1 1 31 TYR HA H -13.445 -4.528 -1.835 1.00 . A A . 150 TYR HA 1 1
3 4057 1 1 31 TYR HB2 H -12.778 -6.342 -0.312 1.00 . A A . 150 TYR HB2 1 1
3 4058 1 1 31 TYR HB3 H -13.239 -7.545 -1.493 1.00 . A A . 150 TYR HB3 1 1
3 4059 1 1 31 TYR HD1 H -11.095 -4.458 -1.210 1.00 . A A . 150 TYR HD1 1 1
3 4060 1 1 31 TYR HD2 H -11.515 -8.428 -2.800 1.00 . A A . 150 TYR HD2 1 1
3 4061 1 1 31 TYR HE1 H -8.868 -4.228 -2.397 1.00 . A A . 150 TYR HE1 1 1
3 4062 1 1 31 TYR HE2 H -9.326 -8.219 -3.956 1.00 . A A . 150 TYR HE2 1 1
3 4063 1 1 31 TYR HH H -7.466 -6.962 -4.276 1.00 . A A . 150 TYR HH 1 1
3 4064 1 1 31 TYR N N -15.127 -5.609 -1.346 1.00 . A A . 150 TYR N 1 1
3 4065 1 1 31 TYR O O -13.460 -4.935 -4.280 1.00 . A A . 150 TYR O 1 1
3 4066 1 1 31 TYR OH O -7.739 -6.137 -3.845 1.00 . A A . 150 TYR OH 1 1
3 4067 1 1 32 ARG C C -15.224 -6.153 -6.198 1.00 . A A . 151 ARG C 1 1
3 4068 1 1 32 ARG CA C -14.614 -7.259 -5.371 1.00 . A A . 151 ARG CA 1 1
3 4069 1 1 32 ARG CB C -15.514 -8.478 -5.562 1.00 . A A . 151 ARG CB 1 1
3 4070 1 1 32 ARG CD C -15.719 -10.969 -5.181 1.00 . A A . 151 ARG CD 1 1
3 4071 1 1 32 ARG CG C -14.836 -9.737 -5.013 1.00 . A A . 151 ARG CG 1 1
3 4072 1 1 32 ARG CZ C -17.718 -11.934 -4.045 1.00 . A A . 151 ARG CZ 1 1
3 4073 1 1 32 ARG H H -14.866 -7.586 -3.285 1.00 . A A . 151 ARG H 1 1
3 4074 1 1 32 ARG HA H -13.620 -7.459 -5.764 1.00 . A A . 151 ARG HA 1 1
3 4075 1 1 32 ARG HB2 H -16.492 -8.260 -5.116 1.00 . A A . 151 ARG HB2 1 1
3 4076 1 1 32 ARG HB3 H -15.679 -8.630 -6.629 1.00 . A A . 151 ARG HB3 1 1
3 4077 1 1 32 ARG HD2 H -16.108 -11.001 -6.198 1.00 . A A . 151 ARG HD2 1 1
3 4078 1 1 32 ARG HD3 H -15.109 -11.852 -4.995 1.00 . A A . 151 ARG HD3 1 1
3 4079 1 1 32 ARG HE H -16.772 -10.196 -3.555 1.00 . A A . 151 ARG HE 1 1
3 4080 1 1 32 ARG HG2 H -13.912 -9.878 -5.564 1.00 . A A . 151 ARG HG2 1 1
3 4081 1 1 32 ARG HG3 H -14.556 -9.621 -3.970 1.00 . A A . 151 ARG HG3 1 1
3 4082 1 1 32 ARG HH11 H -16.762 -13.265 -5.214 1.00 . A A . 151 ARG HH11 1 1
3 4083 1 1 32 ARG HH12 H -18.184 -13.875 -4.473 1.00 . A A . 151 ARG HH12 1 1
3 4084 1 1 32 ARG HH21 H -18.807 -10.977 -2.604 1.00 . A A . 151 ARG HH21 1 1
3 4085 1 1 32 ARG HH22 H -19.315 -12.613 -3.008 1.00 . A A . 151 ARG HH22 1 1
3 4086 1 1 32 ARG N N -14.509 -6.908 -3.951 1.00 . A A . 151 ARG N 1 1
3 4087 1 1 32 ARG NE N -16.832 -10.953 -4.230 1.00 . A A . 151 ARG NE 1 1
3 4088 1 1 32 ARG NH1 N -17.635 -13.056 -4.748 1.00 . A A . 151 ARG NH1 1 1
3 4089 1 1 32 ARG NH2 N -18.698 -11.810 -3.160 1.00 . A A . 151 ARG NH2 1 1
3 4090 1 1 32 ARG O O -14.852 -6.003 -7.363 1.00 . A A . 151 ARG O 1 1
3 4091 1 1 33 GLU C C -15.720 -3.187 -6.198 1.00 . A A . 152 GLU C 1 1
3 4092 1 1 33 GLU CA C -16.757 -4.311 -6.313 1.00 . A A . 152 GLU CA 1 1
3 4093 1 1 33 GLU CB C -18.139 -3.963 -5.743 1.00 . A A . 152 GLU CB 1 1
3 4094 1 1 33 GLU CD C -19.989 -4.662 -7.367 1.00 . A A . 152 GLU CD 1 1
3 4095 1 1 33 GLU CG C -19.196 -5.029 -6.106 1.00 . A A . 152 GLU CG 1 1
3 4096 1 1 33 GLU H H -16.526 -5.665 -4.701 1.00 . A A . 152 GLU H 1 1
3 4097 1 1 33 GLU HA H -16.879 -4.593 -7.357 1.00 . A A . 152 GLU HA 1 1
3 4098 1 1 33 GLU HB2 H -18.070 -3.882 -4.657 1.00 . A A . 152 GLU HB2 1 1
3 4099 1 1 33 GLU HB3 H -18.444 -2.994 -6.142 1.00 . A A . 152 GLU HB3 1 1
3 4100 1 1 33 GLU HG2 H -18.722 -5.999 -6.257 1.00 . A A . 152 GLU HG2 1 1
3 4101 1 1 33 GLU HG3 H -19.879 -5.144 -5.264 1.00 . A A . 152 GLU HG3 1 1
3 4102 1 1 33 GLU N N -16.203 -5.451 -5.639 1.00 . A A . 152 GLU N 1 1
3 4103 1 1 33 GLU O O -15.038 -2.895 -7.174 1.00 . A A . 152 GLU O 1 1
3 4104 1 1 33 GLU OE1 O -19.399 -4.627 -8.473 1.00 . A A . 152 GLU OE1 1 1
3 4105 1 1 33 GLU OE2 O -21.200 -4.353 -7.273 1.00 . A A . 152 GLU OE2 1 1
3 4106 1 1 34 ASN C C -13.470 -1.155 -5.059 1.00 . A A . 153 ASN C 1 1
3 4107 1 1 34 ASN CA C -14.967 -1.274 -4.765 1.00 . A A . 153 ASN CA 1 1
3 4108 1 1 34 ASN CB C -15.218 -0.830 -3.310 1.00 . A A . 153 ASN CB 1 1
3 4109 1 1 34 ASN CG C -16.648 -0.384 -3.085 1.00 . A A . 153 ASN CG 1 1
3 4110 1 1 34 ASN H H -15.996 -3.054 -4.214 1.00 . A A . 153 ASN H 1 1
3 4111 1 1 34 ASN HA H -15.463 -0.557 -5.418 1.00 . A A . 153 ASN HA 1 1
3 4112 1 1 34 ASN HB2 H -14.944 -1.624 -2.617 1.00 . A A . 153 ASN HB2 1 1
3 4113 1 1 34 ASN HB3 H -14.584 0.025 -3.071 1.00 . A A . 153 ASN HB3 1 1
3 4114 1 1 34 ASN HD21 H -17.230 -2.254 -2.562 1.00 . A A . 153 ASN HD21 1 1
3 4115 1 1 34 ASN HD22 H -18.486 -1.006 -2.556 1.00 . A A . 153 ASN HD22 1 1
3 4116 1 1 34 ASN N N -15.563 -2.597 -5.006 1.00 . A A . 153 ASN N 1 1
3 4117 1 1 34 ASN ND2 N -17.521 -1.294 -2.691 1.00 . A A . 153 ASN ND2 1 1
3 4118 1 1 34 ASN O O -12.927 -0.061 -4.919 1.00 . A A . 153 ASN O 1 1
3 4119 1 1 34 ASN OD1 O -16.995 0.777 -3.295 1.00 . A A . 153 ASN OD1 1 1
3 4120 1 1 35 MET C C -10.710 -1.143 -6.450 1.00 . A A . 154 MET C 1 1
3 4121 1 1 35 MET CA C -11.312 -2.235 -5.548 1.00 . A A . 154 MET CA 1 1
3 4122 1 1 35 MET CB C -10.809 -3.639 -5.926 1.00 . A A . 154 MET CB 1 1
3 4123 1 1 35 MET CE C -10.575 -6.751 -6.572 1.00 . A A . 154 MET CE 1 1
3 4124 1 1 35 MET CG C -11.451 -4.164 -7.216 1.00 . A A . 154 MET CG 1 1
3 4125 1 1 35 MET H H -13.272 -3.100 -5.534 1.00 . A A . 154 MET H 1 1
3 4126 1 1 35 MET HA H -10.949 -2.016 -4.553 1.00 . A A . 154 MET HA 1 1
3 4127 1 1 35 MET HB2 H -9.727 -3.608 -6.050 1.00 . A A . 154 MET HB2 1 1
3 4128 1 1 35 MET HB3 H -11.027 -4.330 -5.111 1.00 . A A . 154 MET HB3 1 1
3 4129 1 1 35 MET HE1 H -11.553 -6.817 -6.097 1.00 . A A . 154 MET HE1 1 1
3 4130 1 1 35 MET HE2 H -10.266 -7.740 -6.909 1.00 . A A . 154 MET HE2 1 1
3 4131 1 1 35 MET HE3 H -9.851 -6.373 -5.853 1.00 . A A . 154 MET HE3 1 1
3 4132 1 1 35 MET HG2 H -12.494 -4.411 -7.018 1.00 . A A . 154 MET HG2 1 1
3 4133 1 1 35 MET HG3 H -11.471 -3.352 -7.945 1.00 . A A . 154 MET HG3 1 1
3 4134 1 1 35 MET N N -12.772 -2.223 -5.444 1.00 . A A . 154 MET N 1 1
3 4135 1 1 35 MET O O -9.554 -0.766 -6.248 1.00 . A A . 154 MET O 1 1
3 4136 1 1 35 MET SD S -10.648 -5.613 -7.979 1.00 . A A . 154 MET SD 1 1
3 4137 1 1 36 TYR C C -10.840 1.848 -7.413 1.00 . A A . 155 TYR C 1 1
3 4138 1 1 36 TYR CA C -11.061 0.556 -8.212 1.00 . A A . 155 TYR CA 1 1
3 4139 1 1 36 TYR CB C -12.099 0.795 -9.317 1.00 . A A . 155 TYR CB 1 1
3 4140 1 1 36 TYR CD1 C -14.176 1.393 -7.954 1.00 . A A . 155 TYR CD1 1 1
3 4141 1 1 36 TYR CD2 C -14.226 -0.535 -9.423 1.00 . A A . 155 TYR CD2 1 1
3 4142 1 1 36 TYR CE1 C -15.487 1.129 -7.525 1.00 . A A . 155 TYR CE1 1 1
3 4143 1 1 36 TYR CE2 C -15.531 -0.819 -9.004 1.00 . A A . 155 TYR CE2 1 1
3 4144 1 1 36 TYR CG C -13.545 0.575 -8.909 1.00 . A A . 155 TYR CG 1 1
3 4145 1 1 36 TYR CZ C -16.178 0.010 -8.059 1.00 . A A . 155 TYR CZ 1 1
3 4146 1 1 36 TYR H H -12.425 -0.914 -7.498 1.00 . A A . 155 TYR H 1 1
3 4147 1 1 36 TYR HA H -10.113 0.312 -8.693 1.00 . A A . 155 TYR HA 1 1
3 4148 1 1 36 TYR HB2 H -11.990 1.802 -9.720 1.00 . A A . 155 TYR HB2 1 1
3 4149 1 1 36 TYR HB3 H -11.864 0.112 -10.132 1.00 . A A . 155 TYR HB3 1 1
3 4150 1 1 36 TYR HD1 H -13.643 2.217 -7.517 1.00 . A A . 155 TYR HD1 1 1
3 4151 1 1 36 TYR HD2 H -13.722 -1.218 -10.088 1.00 . A A . 155 TYR HD2 1 1
3 4152 1 1 36 TYR HE1 H -15.911 1.782 -6.770 1.00 . A A . 155 TYR HE1 1 1
3 4153 1 1 36 TYR HE2 H -15.972 -1.749 -9.328 1.00 . A A . 155 TYR HE2 1 1
3 4154 1 1 36 TYR HH H -17.768 -1.051 -8.199 1.00 . A A . 155 TYR HH 1 1
3 4155 1 1 36 TYR N N -11.473 -0.587 -7.395 1.00 . A A . 155 TYR N 1 1
3 4156 1 1 36 TYR O O -10.123 2.731 -7.887 1.00 . A A . 155 TYR O 1 1
3 4157 1 1 36 TYR OH O -17.431 -0.321 -7.639 1.00 . A A . 155 TYR OH 1 1
3 4158 1 1 37 ARG C C -9.826 3.314 -4.955 1.00 . A A . 156 ARG C 1 1
3 4159 1 1 37 ARG CA C -11.279 3.198 -5.409 1.00 . A A . 156 ARG CA 1 1
3 4160 1 1 37 ARG CB C -12.209 3.183 -4.175 1.00 . A A . 156 ARG CB 1 1
3 4161 1 1 37 ARG CD C -14.216 4.331 -5.316 1.00 . A A . 156 ARG CD 1 1
3 4162 1 1 37 ARG CG C -13.730 3.184 -4.420 1.00 . A A . 156 ARG CG 1 1
3 4163 1 1 37 ARG CZ C -15.920 5.921 -4.323 1.00 . A A . 156 ARG CZ 1 1
3 4164 1 1 37 ARG H H -12.000 1.225 -5.861 1.00 . A A . 156 ARG H 1 1
3 4165 1 1 37 ARG HA H -11.502 4.070 -6.024 1.00 . A A . 156 ARG HA 1 1
3 4166 1 1 37 ARG HB2 H -11.970 2.311 -3.565 1.00 . A A . 156 ARG HB2 1 1
3 4167 1 1 37 ARG HB3 H -11.977 4.064 -3.574 1.00 . A A . 156 ARG HB3 1 1
3 4168 1 1 37 ARG HD2 H -13.523 5.156 -5.275 1.00 . A A . 156 ARG HD2 1 1
3 4169 1 1 37 ARG HD3 H -14.236 3.982 -6.346 1.00 . A A . 156 ARG HD3 1 1
3 4170 1 1 37 ARG HE H -16.319 4.275 -5.395 1.00 . A A . 156 ARG HE 1 1
3 4171 1 1 37 ARG HG2 H -14.039 2.240 -4.866 1.00 . A A . 156 ARG HG2 1 1
3 4172 1 1 37 ARG HG3 H -14.216 3.256 -3.444 1.00 . A A . 156 ARG HG3 1 1
3 4173 1 1 37 ARG HH11 H -14.047 6.851 -4.151 1.00 . A A . 156 ARG HH11 1 1
3 4174 1 1 37 ARG HH12 H -15.334 7.657 -3.397 1.00 . A A . 156 ARG HH12 1 1
3 4175 1 1 37 ARG HH21 H -17.894 5.383 -4.236 1.00 . A A . 156 ARG HH21 1 1
3 4176 1 1 37 ARG HH22 H -17.581 7.021 -3.774 1.00 . A A . 156 ARG HH22 1 1
3 4177 1 1 37 ARG N N -11.440 1.992 -6.222 1.00 . A A . 156 ARG N 1 1
3 4178 1 1 37 ARG NE N -15.564 4.796 -4.956 1.00 . A A . 156 ARG NE 1 1
3 4179 1 1 37 ARG NH1 N -15.042 6.838 -3.918 1.00 . A A . 156 ARG NH1 1 1
3 4180 1 1 37 ARG NH2 N -17.211 6.131 -4.093 1.00 . A A . 156 ARG NH2 1 1
3 4181 1 1 37 ARG O O -9.268 4.412 -4.933 1.00 . A A . 156 ARG O 1 1
3 4182 1 1 38 TYR C C -6.831 2.362 -4.988 1.00 . A A . 157 TYR C 1 1
3 4183 1 1 38 TYR CA C -7.916 2.185 -3.913 1.00 . A A . 157 TYR CA 1 1
3 4184 1 1 38 TYR CB C -7.750 0.867 -3.135 1.00 . A A . 157 TYR CB 1 1
3 4185 1 1 38 TYR CD1 C -9.654 1.225 -1.483 1.00 . A A . 157 TYR CD1 1 1
3 4186 1 1 38 TYR CD2 C -9.466 -0.922 -2.619 1.00 . A A . 157 TYR CD2 1 1
3 4187 1 1 38 TYR CE1 C -10.850 0.805 -0.876 1.00 . A A . 157 TYR CE1 1 1
3 4188 1 1 38 TYR CE2 C -10.671 -1.341 -2.028 1.00 . A A . 157 TYR CE2 1 1
3 4189 1 1 38 TYR CG C -8.977 0.377 -2.382 1.00 . A A . 157 TYR CG 1 1
3 4190 1 1 38 TYR CZ C -11.392 -0.460 -1.194 1.00 . A A . 157 TYR CZ 1 1
3 4191 1 1 38 TYR H H -9.709 1.316 -4.638 1.00 . A A . 157 TYR H 1 1
3 4192 1 1 38 TYR HA H -7.857 3.026 -3.221 1.00 . A A . 157 TYR HA 1 1
3 4193 1 1 38 TYR HB2 H -7.455 0.100 -3.850 1.00 . A A . 157 TYR HB2 1 1
3 4194 1 1 38 TYR HB3 H -6.946 0.978 -2.412 1.00 . A A . 157 TYR HB3 1 1
3 4195 1 1 38 TYR HD1 H -9.285 2.216 -1.274 1.00 . A A . 157 TYR HD1 1 1
3 4196 1 1 38 TYR HD2 H -8.936 -1.586 -3.291 1.00 . A A . 157 TYR HD2 1 1
3 4197 1 1 38 TYR HE1 H -11.365 1.460 -0.181 1.00 . A A . 157 TYR HE1 1 1
3 4198 1 1 38 TYR HE2 H -11.076 -2.315 -2.248 1.00 . A A . 157 TYR HE2 1 1
3 4199 1 1 38 TYR HH H -13.177 -0.007 -0.661 1.00 . A A . 157 TYR HH 1 1
3 4200 1 1 38 TYR N N -9.231 2.199 -4.535 1.00 . A A . 157 TYR N 1 1
3 4201 1 1 38 TYR O O -7.060 2.021 -6.152 1.00 . A A . 157 TYR O 1 1
3 4202 1 1 38 TYR OH O -12.621 -0.822 -0.742 1.00 . A A . 157 TYR OH 1 1
3 4203 1 1 39 PRO C C -4.007 1.705 -6.091 1.00 . A A . 158 PRO C 1 1
3 4204 1 1 39 PRO CA C -4.547 3.041 -5.587 1.00 . A A . 158 PRO CA 1 1
3 4205 1 1 39 PRO CB C -3.451 3.781 -4.824 1.00 . A A . 158 PRO CB 1 1
3 4206 1 1 39 PRO CD C -5.247 3.310 -3.315 1.00 . A A . 158 PRO CD 1 1
3 4207 1 1 39 PRO CG C -3.735 3.488 -3.352 1.00 . A A . 158 PRO CG 1 1
3 4208 1 1 39 PRO HA H -4.888 3.647 -6.428 1.00 . A A . 158 PRO HA 1 1
3 4209 1 1 39 PRO HB2 H -2.462 3.429 -5.096 1.00 . A A . 158 PRO HB2 1 1
3 4210 1 1 39 PRO HB3 H -3.531 4.841 -5.033 1.00 . A A . 158 PRO HB3 1 1
3 4211 1 1 39 PRO HD2 H -5.507 2.558 -2.586 1.00 . A A . 158 PRO HD2 1 1
3 4212 1 1 39 PRO HD3 H -5.740 4.247 -3.060 1.00 . A A . 158 PRO HD3 1 1
3 4213 1 1 39 PRO HG2 H -3.260 2.549 -3.063 1.00 . A A . 158 PRO HG2 1 1
3 4214 1 1 39 PRO HG3 H -3.407 4.300 -2.704 1.00 . A A . 158 PRO HG3 1 1
3 4215 1 1 39 PRO N N -5.636 2.866 -4.638 1.00 . A A . 158 PRO N 1 1
3 4216 1 1 39 PRO O O -3.871 0.751 -5.325 1.00 . A A . 158 PRO O 1 1
3 4217 1 1 40 ASN C C -1.415 0.424 -7.576 1.00 . A A . 159 ASN C 1 1
3 4218 1 1 40 ASN CA C -2.895 0.551 -7.976 1.00 . A A . 159 ASN CA 1 1
3 4219 1 1 40 ASN CB C -3.010 0.666 -9.507 1.00 . A A . 159 ASN CB 1 1
3 4220 1 1 40 ASN CG C -2.239 1.874 -10.027 1.00 . A A . 159 ASN CG 1 1
3 4221 1 1 40 ASN H H -3.700 2.509 -7.925 1.00 . A A . 159 ASN H 1 1
3 4222 1 1 40 ASN HA H -3.404 -0.352 -7.648 1.00 . A A . 159 ASN HA 1 1
3 4223 1 1 40 ASN HB2 H -2.621 -0.244 -9.966 1.00 . A A . 159 ASN HB2 1 1
3 4224 1 1 40 ASN HB3 H -4.061 0.758 -9.785 1.00 . A A . 159 ASN HB3 1 1
3 4225 1 1 40 ASN HD21 H -0.655 0.767 -10.644 1.00 . A A . 159 ASN HD21 1 1
3 4226 1 1 40 ASN HD22 H -0.481 2.523 -10.736 1.00 . A A . 159 ASN HD22 1 1
3 4227 1 1 40 ASN N N -3.575 1.684 -7.350 1.00 . A A . 159 ASN N 1 1
3 4228 1 1 40 ASN ND2 N -1.031 1.693 -10.524 1.00 . A A . 159 ASN ND2 1 1
3 4229 1 1 40 ASN O O -0.708 -0.416 -8.142 1.00 . A A . 159 ASN O 1 1
3 4230 1 1 40 ASN OD1 O -2.714 3.002 -9.930 1.00 . A A . 159 ASN OD1 1 1
3 4231 1 1 41 GLN C C 0.645 1.964 -4.900 1.00 . A A . 160 GLN C 1 1
3 4232 1 1 41 GLN CA C 0.492 1.333 -6.283 1.00 . A A . 160 GLN CA 1 1
3 4233 1 1 41 GLN CB C 1.287 2.094 -7.348 1.00 . A A . 160 GLN CB 1 1
3 4234 1 1 41 GLN CD C 1.352 3.831 -9.152 1.00 . A A . 160 GLN CD 1 1
3 4235 1 1 41 GLN CG C 0.827 3.501 -7.750 1.00 . A A . 160 GLN CG 1 1
3 4236 1 1 41 GLN H H -1.519 1.888 -6.156 1.00 . A A . 160 GLN H 1 1
3 4237 1 1 41 GLN HA H 0.885 0.317 -6.256 1.00 . A A . 160 GLN HA 1 1
3 4238 1 1 41 GLN HB2 H 2.344 2.124 -7.070 1.00 . A A . 160 GLN HB2 1 1
3 4239 1 1 41 GLN HB3 H 1.197 1.499 -8.236 1.00 . A A . 160 GLN HB3 1 1
3 4240 1 1 41 GLN HE21 H 3.313 3.562 -8.628 1.00 . A A . 160 GLN HE21 1 1
3 4241 1 1 41 GLN HE22 H 3.032 4.020 -10.278 1.00 . A A . 160 GLN HE22 1 1
3 4242 1 1 41 GLN HG2 H -0.252 3.595 -7.774 1.00 . A A . 160 GLN HG2 1 1
3 4243 1 1 41 GLN HG3 H 1.165 4.205 -7.003 1.00 . A A . 160 GLN HG3 1 1
3 4244 1 1 41 GLN N N -0.912 1.270 -6.672 1.00 . A A . 160 GLN N 1 1
3 4245 1 1 41 GLN NE2 N 2.655 3.794 -9.367 1.00 . A A . 160 GLN NE2 1 1
3 4246 1 1 41 GLN O O -0.326 2.513 -4.368 1.00 . A A . 160 GLN O 1 1
3 4247 1 1 41 GLN OE1 O 0.589 4.037 -10.093 1.00 . A A . 160 GLN OE1 1 1
3 4248 1 1 42 VAL C C 3.393 3.382 -3.085 1.00 . A A . 161 VAL C 1 1
3 4249 1 1 42 VAL CA C 2.166 2.458 -3.016 1.00 . A A . 161 VAL CA 1 1
3 4250 1 1 42 VAL CB C 2.274 1.310 -1.973 1.00 . A A . 161 VAL CB 1 1
3 4251 1 1 42 VAL CG1 C 1.007 0.437 -1.967 1.00 . A A . 161 VAL CG1 1 1
3 4252 1 1 42 VAL CG2 C 3.447 0.336 -2.169 1.00 . A A . 161 VAL CG2 1 1
3 4253 1 1 42 VAL H H 2.598 1.426 -4.823 1.00 . A A . 161 VAL H 1 1
3 4254 1 1 42 VAL HA H 1.333 3.091 -2.711 1.00 . A A . 161 VAL HA 1 1
3 4255 1 1 42 VAL HB H 2.375 1.764 -0.989 1.00 . A A . 161 VAL HB 1 1
3 4256 1 1 42 VAL HG11 H 0.113 1.058 -1.980 1.00 . A A . 161 VAL HG11 1 1
3 4257 1 1 42 VAL HG12 H 1.003 -0.199 -2.852 1.00 . A A . 161 VAL HG12 1 1
3 4258 1 1 42 VAL HG13 H 0.992 -0.192 -1.077 1.00 . A A . 161 VAL HG13 1 1
3 4259 1 1 42 VAL HG21 H 3.375 -0.156 -3.137 1.00 . A A . 161 VAL HG21 1 1
3 4260 1 1 42 VAL HG22 H 4.394 0.871 -2.101 1.00 . A A . 161 VAL HG22 1 1
3 4261 1 1 42 VAL HG23 H 3.416 -0.437 -1.398 1.00 . A A . 161 VAL HG23 1 1
3 4262 1 1 42 VAL N N 1.853 1.919 -4.335 1.00 . A A . 161 VAL N 1 1
3 4263 1 1 42 VAL O O 4.223 3.290 -3.997 1.00 . A A . 161 VAL O 1 1
3 4264 1 1 43 TYR C C 5.619 4.441 -0.940 1.00 . A A . 162 TYR C 1 1
3 4265 1 1 43 TYR CA C 4.638 5.165 -1.875 1.00 . A A . 162 TYR CA 1 1
3 4266 1 1 43 TYR CB C 4.127 6.465 -1.247 1.00 . A A . 162 TYR CB 1 1
3 4267 1 1 43 TYR CD1 C 3.363 7.568 -3.401 1.00 . A A . 162 TYR CD1 1 1
3 4268 1 1 43 TYR CD2 C 1.836 7.533 -1.521 1.00 . A A . 162 TYR CD2 1 1
3 4269 1 1 43 TYR CE1 C 2.430 8.277 -4.171 1.00 . A A . 162 TYR CE1 1 1
3 4270 1 1 43 TYR CE2 C 0.874 8.198 -2.299 1.00 . A A . 162 TYR CE2 1 1
3 4271 1 1 43 TYR CG C 3.087 7.208 -2.072 1.00 . A A . 162 TYR CG 1 1
3 4272 1 1 43 TYR CZ C 1.174 8.594 -3.620 1.00 . A A . 162 TYR CZ 1 1
3 4273 1 1 43 TYR H H 2.771 4.295 -1.407 1.00 . A A . 162 TYR H 1 1
3 4274 1 1 43 TYR HA H 5.136 5.375 -2.817 1.00 . A A . 162 TYR HA 1 1
3 4275 1 1 43 TYR HB2 H 3.682 6.224 -0.285 1.00 . A A . 162 TYR HB2 1 1
3 4276 1 1 43 TYR HB3 H 4.978 7.115 -1.059 1.00 . A A . 162 TYR HB3 1 1
3 4277 1 1 43 TYR HD1 H 4.316 7.319 -3.821 1.00 . A A . 162 TYR HD1 1 1
3 4278 1 1 43 TYR HD2 H 1.606 7.265 -0.504 1.00 . A A . 162 TYR HD2 1 1
3 4279 1 1 43 TYR HE1 H 2.673 8.555 -5.185 1.00 . A A . 162 TYR HE1 1 1
3 4280 1 1 43 TYR HE2 H -0.101 8.400 -1.892 1.00 . A A . 162 TYR HE2 1 1
3 4281 1 1 43 TYR HH H 0.684 9.831 -5.048 1.00 . A A . 162 TYR HH 1 1
3 4282 1 1 43 TYR N N 3.480 4.304 -2.125 1.00 . A A . 162 TYR N 1 1
3 4283 1 1 43 TYR O O 5.282 3.342 -0.514 1.00 . A A . 162 TYR O 1 1
3 4284 1 1 43 TYR OH O 0.264 9.289 -4.351 1.00 . A A . 162 TYR OH 1 1
3 4285 1 1 44 TYR C C 8.934 5.327 0.671 1.00 . A A . 163 TYR C 1 1
3 4286 1 1 44 TYR CA C 7.680 4.461 0.476 1.00 . A A . 163 TYR CA 1 1
3 4287 1 1 44 TYR CB C 8.165 3.043 0.136 1.00 . A A . 163 TYR CB 1 1
3 4288 1 1 44 TYR CD1 C 10.260 3.159 -1.288 1.00 . A A . 163 TYR CD1 1 1
3 4289 1 1 44 TYR CD2 C 8.122 2.682 -2.348 1.00 . A A . 163 TYR CD2 1 1
3 4290 1 1 44 TYR CE1 C 10.893 3.174 -2.541 1.00 . A A . 163 TYR CE1 1 1
3 4291 1 1 44 TYR CE2 C 8.751 2.695 -3.596 1.00 . A A . 163 TYR CE2 1 1
3 4292 1 1 44 TYR CG C 8.874 2.932 -1.193 1.00 . A A . 163 TYR CG 1 1
3 4293 1 1 44 TYR CZ C 10.130 2.952 -3.712 1.00 . A A . 163 TYR CZ 1 1
3 4294 1 1 44 TYR H H 6.995 5.939 -0.918 1.00 . A A . 163 TYR H 1 1
3 4295 1 1 44 TYR HA H 7.143 4.403 1.422 1.00 . A A . 163 TYR HA 1 1
3 4296 1 1 44 TYR HB2 H 8.850 2.755 0.920 1.00 . A A . 163 TYR HB2 1 1
3 4297 1 1 44 TYR HB3 H 7.349 2.324 0.181 1.00 . A A . 163 TYR HB3 1 1
3 4298 1 1 44 TYR HD1 H 10.840 3.358 -0.402 1.00 . A A . 163 TYR HD1 1 1
3 4299 1 1 44 TYR HD2 H 7.054 2.524 -2.282 1.00 . A A . 163 TYR HD2 1 1
3 4300 1 1 44 TYR HE1 H 11.950 3.378 -2.567 1.00 . A A . 163 TYR HE1 1 1
3 4301 1 1 44 TYR HE2 H 8.169 2.527 -4.472 1.00 . A A . 163 TYR HE2 1 1
3 4302 1 1 44 TYR HH H 11.646 2.926 -4.983 1.00 . A A . 163 TYR HH 1 1
3 4303 1 1 44 TYR N N 6.771 5.016 -0.553 1.00 . A A . 163 TYR N 1 1
3 4304 1 1 44 TYR O O 9.380 6.008 -0.253 1.00 . A A . 163 TYR O 1 1
3 4305 1 1 44 TYR OH O 10.678 2.974 -4.959 1.00 . A A . 163 TYR OH 1 1
3 4306 1 1 45 ARG C C 11.976 4.834 1.905 1.00 . A A . 164 ARG C 1 1
3 4307 1 1 45 ARG CA C 10.882 5.869 2.129 1.00 . A A . 164 ARG CA 1 1
3 4308 1 1 45 ARG CB C 10.957 6.366 3.584 1.00 . A A . 164 ARG CB 1 1
3 4309 1 1 45 ARG CD C 10.627 8.481 5.054 1.00 . A A . 164 ARG CD 1 1
3 4310 1 1 45 ARG CG C 10.382 7.771 3.719 1.00 . A A . 164 ARG CG 1 1
3 4311 1 1 45 ARG CZ C 12.974 9.433 4.971 1.00 . A A . 164 ARG CZ 1 1
3 4312 1 1 45 ARG H H 9.265 4.513 2.462 1.00 . A A . 164 ARG H 1 1
3 4313 1 1 45 ARG HA H 11.045 6.694 1.435 1.00 . A A . 164 ARG HA 1 1
3 4314 1 1 45 ARG HB2 H 10.419 5.681 4.238 1.00 . A A . 164 ARG HB2 1 1
3 4315 1 1 45 ARG HB3 H 11.994 6.399 3.903 1.00 . A A . 164 ARG HB3 1 1
3 4316 1 1 45 ARG HD2 H 10.185 9.475 5.007 1.00 . A A . 164 ARG HD2 1 1
3 4317 1 1 45 ARG HD3 H 10.097 7.929 5.829 1.00 . A A . 164 ARG HD3 1 1
3 4318 1 1 45 ARG HE H 12.207 8.158 6.354 1.00 . A A . 164 ARG HE 1 1
3 4319 1 1 45 ARG HG2 H 10.770 8.391 2.915 1.00 . A A . 164 ARG HG2 1 1
3 4320 1 1 45 ARG HG3 H 9.308 7.681 3.616 1.00 . A A . 164 ARG HG3 1 1
3 4321 1 1 45 ARG HH11 H 12.145 9.811 3.105 1.00 . A A . 164 ARG HH11 1 1
3 4322 1 1 45 ARG HH12 H 13.569 10.687 3.480 1.00 . A A . 164 ARG HH12 1 1
3 4323 1 1 45 ARG HH21 H 14.100 9.445 6.683 1.00 . A A . 164 ARG HH21 1 1
3 4324 1 1 45 ARG HH22 H 14.830 10.237 5.330 1.00 . A A . 164 ARG HH22 1 1
3 4325 1 1 45 ARG N N 9.573 5.256 1.845 1.00 . A A . 164 ARG N 1 1
3 4326 1 1 45 ARG NE N 12.034 8.616 5.466 1.00 . A A . 164 ARG NE 1 1
3 4327 1 1 45 ARG NH1 N 12.880 10.009 3.778 1.00 . A A . 164 ARG NH1 1 1
3 4328 1 1 45 ARG NH2 N 14.054 9.681 5.692 1.00 . A A . 164 ARG NH2 1 1
3 4329 1 1 45 ARG O O 11.702 3.647 2.037 1.00 . A A . 164 ARG O 1 1
3 4330 1 1 46 PRO C C 14.632 3.357 2.295 1.00 . A A . 165 PRO C 1 1
3 4331 1 1 46 PRO CA C 14.220 4.296 1.160 1.00 . A A . 165 PRO CA 1 1
3 4332 1 1 46 PRO CB C 15.376 5.147 0.628 1.00 . A A . 165 PRO CB 1 1
3 4333 1 1 46 PRO CD C 13.730 6.603 1.617 1.00 . A A . 165 PRO CD 1 1
3 4334 1 1 46 PRO CG C 15.229 6.489 1.343 1.00 . A A . 165 PRO CG 1 1
3 4335 1 1 46 PRO HA H 13.799 3.704 0.350 1.00 . A A . 165 PRO HA 1 1
3 4336 1 1 46 PRO HB2 H 16.347 4.688 0.817 1.00 . A A . 165 PRO HB2 1 1
3 4337 1 1 46 PRO HB3 H 15.242 5.301 -0.441 1.00 . A A . 165 PRO HB3 1 1
3 4338 1 1 46 PRO HD2 H 13.576 7.075 2.585 1.00 . A A . 165 PRO HD2 1 1
3 4339 1 1 46 PRO HD3 H 13.241 7.196 0.847 1.00 . A A . 165 PRO HD3 1 1
3 4340 1 1 46 PRO HG2 H 15.772 6.464 2.288 1.00 . A A . 165 PRO HG2 1 1
3 4341 1 1 46 PRO HG3 H 15.578 7.311 0.718 1.00 . A A . 165 PRO HG3 1 1
3 4342 1 1 46 PRO N N 13.216 5.241 1.605 1.00 . A A . 165 PRO N 1 1
3 4343 1 1 46 PRO O O 15.051 3.819 3.360 1.00 . A A . 165 PRO O 1 1
3 4344 1 1 47 VAL C C 16.444 1.057 3.419 1.00 . A A . 166 VAL C 1 1
3 4345 1 1 47 VAL CA C 14.981 0.982 2.971 1.00 . A A . 166 VAL CA 1 1
3 4346 1 1 47 VAL CB C 14.659 -0.376 2.309 1.00 . A A . 166 VAL CB 1 1
3 4347 1 1 47 VAL CG1 C 13.156 -0.532 2.316 1.00 . A A . 166 VAL CG1 1 1
3 4348 1 1 47 VAL CG2 C 15.246 -0.519 0.892 1.00 . A A . 166 VAL CG2 1 1
3 4349 1 1 47 VAL H H 14.090 1.654 1.248 1.00 . A A . 166 VAL H 1 1
3 4350 1 1 47 VAL HA H 14.376 1.092 3.870 1.00 . A A . 166 VAL HA 1 1
3 4351 1 1 47 VAL HB H 14.993 -1.225 2.901 1.00 . A A . 166 VAL HB 1 1
3 4352 1 1 47 VAL HG11 H 12.689 0.125 1.583 1.00 . A A . 166 VAL HG11 1 1
3 4353 1 1 47 VAL HG12 H 12.960 -1.554 2.058 1.00 . A A . 166 VAL HG12 1 1
3 4354 1 1 47 VAL HG13 H 12.770 -0.365 3.320 1.00 . A A . 166 VAL HG13 1 1
3 4355 1 1 47 VAL HG21 H 16.272 -0.155 0.869 1.00 . A A . 166 VAL HG21 1 1
3 4356 1 1 47 VAL HG22 H 15.248 -1.564 0.590 1.00 . A A . 166 VAL HG22 1 1
3 4357 1 1 47 VAL HG23 H 14.663 0.042 0.159 1.00 . A A . 166 VAL HG23 1 1
3 4358 1 1 47 VAL N N 14.557 2.039 2.065 1.00 . A A . 166 VAL N 1 1
3 4359 1 1 47 VAL O O 16.806 0.292 4.313 1.00 . A A . 166 VAL O 1 1
3 4360 1 1 48 SER C C 18.773 2.387 4.830 1.00 . A A . 167 SER C 1 1
3 4361 1 1 48 SER CA C 18.609 2.293 3.310 1.00 . A A . 167 SER CA 1 1
3 4362 1 1 48 SER CB C 19.052 3.582 2.608 1.00 . A A . 167 SER CB 1 1
3 4363 1 1 48 SER H H 16.852 2.658 2.245 1.00 . A A . 167 SER H 1 1
3 4364 1 1 48 SER HA H 19.248 1.491 2.961 1.00 . A A . 167 SER HA 1 1
3 4365 1 1 48 SER HB2 H 20.035 3.880 2.976 1.00 . A A . 167 SER HB2 1 1
3 4366 1 1 48 SER HB3 H 19.117 3.395 1.536 1.00 . A A . 167 SER HB3 1 1
3 4367 1 1 48 SER HG H 18.489 5.205 3.538 1.00 . A A . 167 SER HG 1 1
3 4368 1 1 48 SER N N 17.242 1.997 2.902 1.00 . A A . 167 SER N 1 1
3 4369 1 1 48 SER O O 19.808 1.982 5.367 1.00 . A A . 167 SER O 1 1
3 4370 1 1 48 SER OG O 18.125 4.631 2.830 1.00 . A A . 167 SER OG 1 1
3 4371 1 1 49 GLN C C 16.937 1.888 7.685 1.00 . A A . 168 GLN C 1 1
3 4372 1 1 49 GLN CA C 17.739 2.993 6.984 1.00 . A A . 168 GLN CA 1 1
3 4373 1 1 49 GLN CB C 17.178 4.371 7.379 1.00 . A A . 168 GLN CB 1 1
3 4374 1 1 49 GLN CD C 15.106 5.804 7.653 1.00 . A A . 168 GLN CD 1 1
3 4375 1 1 49 GLN CG C 15.659 4.446 7.284 1.00 . A A . 168 GLN CG 1 1
3 4376 1 1 49 GLN H H 16.957 3.232 4.997 1.00 . A A . 168 GLN H 1 1
3 4377 1 1 49 GLN HA H 18.772 2.934 7.324 1.00 . A A . 168 GLN HA 1 1
3 4378 1 1 49 GLN HB2 H 17.476 4.611 8.397 1.00 . A A . 168 GLN HB2 1 1
3 4379 1 1 49 GLN HB3 H 17.562 5.115 6.688 1.00 . A A . 168 GLN HB3 1 1
3 4380 1 1 49 GLN HE21 H 15.214 6.416 5.731 1.00 . A A . 168 GLN HE21 1 1
3 4381 1 1 49 GLN HE22 H 14.539 7.557 6.892 1.00 . A A . 168 GLN HE22 1 1
3 4382 1 1 49 GLN HG2 H 15.413 4.251 6.246 1.00 . A A . 168 GLN HG2 1 1
3 4383 1 1 49 GLN HG3 H 15.182 3.716 7.938 1.00 . A A . 168 GLN HG3 1 1
3 4384 1 1 49 GLN N N 17.746 2.885 5.528 1.00 . A A . 168 GLN N 1 1
3 4385 1 1 49 GLN NE2 N 14.920 6.656 6.663 1.00 . A A . 168 GLN NE2 1 1
3 4386 1 1 49 GLN O O 17.080 1.709 8.892 1.00 . A A . 168 GLN O 1 1
3 4387 1 1 49 GLN OE1 O 14.827 6.094 8.812 1.00 . A A . 168 GLN OE1 1 1
3 4388 1 1 50 TYR C C 15.414 -1.057 7.573 1.00 . A A . 169 TYR C 1 1
3 4389 1 1 50 TYR CA C 14.978 0.400 7.581 1.00 . A A . 169 TYR CA 1 1
3 4390 1 1 50 TYR CB C 13.631 0.511 6.845 1.00 . A A . 169 TYR CB 1 1
3 4391 1 1 50 TYR CD1 C 13.349 2.850 5.911 1.00 . A A . 169 TYR CD1 1 1
3 4392 1 1 50 TYR CD2 C 11.844 2.121 7.686 1.00 . A A . 169 TYR CD2 1 1
3 4393 1 1 50 TYR CE1 C 12.699 4.094 5.838 1.00 . A A . 169 TYR CE1 1 1
3 4394 1 1 50 TYR CE2 C 11.209 3.379 7.638 1.00 . A A . 169 TYR CE2 1 1
3 4395 1 1 50 TYR CG C 12.940 1.866 6.832 1.00 . A A . 169 TYR CG 1 1
3 4396 1 1 50 TYR CZ C 11.644 4.374 6.729 1.00 . A A . 169 TYR CZ 1 1
3 4397 1 1 50 TYR H H 16.047 1.317 5.969 1.00 . A A . 169 TYR H 1 1
3 4398 1 1 50 TYR HA H 14.823 0.715 8.609 1.00 . A A . 169 TYR HA 1 1
3 4399 1 1 50 TYR HB2 H 13.772 0.192 5.813 1.00 . A A . 169 TYR HB2 1 1
3 4400 1 1 50 TYR HB3 H 12.949 -0.206 7.309 1.00 . A A . 169 TYR HB3 1 1
3 4401 1 1 50 TYR HD1 H 14.223 2.695 5.298 1.00 . A A . 169 TYR HD1 1 1
3 4402 1 1 50 TYR HD2 H 11.482 1.367 8.383 1.00 . A A . 169 TYR HD2 1 1
3 4403 1 1 50 TYR HE1 H 13.025 4.846 5.127 1.00 . A A . 169 TYR HE1 1 1
3 4404 1 1 50 TYR HE2 H 10.389 3.584 8.306 1.00 . A A . 169 TYR HE2 1 1
3 4405 1 1 50 TYR HH H 10.366 5.753 7.342 1.00 . A A . 169 TYR HH 1 1
3 4406 1 1 50 TYR N N 16.013 1.232 6.973 1.00 . A A . 169 TYR N 1 1
3 4407 1 1 50 TYR O O 15.307 -1.728 8.598 1.00 . A A . 169 TYR O 1 1
3 4408 1 1 50 TYR OH O 11.103 5.623 6.719 1.00 . A A . 169 TYR OH 1 1
3 4409 1 1 51 SER C C 15.337 -3.986 6.784 1.00 . A A . 170 SER C 1 1
3 4410 1 1 51 SER CA C 16.055 -2.901 5.965 1.00 . A A . 170 SER CA 1 1
3 4411 1 1 51 SER CB C 17.568 -3.088 5.831 1.00 . A A . 170 SER CB 1 1
3 4412 1 1 51 SER H H 15.955 -0.843 5.657 1.00 . A A . 170 SER H 1 1
3 4413 1 1 51 SER HA H 15.665 -2.986 4.950 1.00 . A A . 170 SER HA 1 1
3 4414 1 1 51 SER HB2 H 17.762 -4.033 5.327 1.00 . A A . 170 SER HB2 1 1
3 4415 1 1 51 SER HB3 H 17.934 -2.275 5.206 1.00 . A A . 170 SER HB3 1 1
3 4416 1 1 51 SER HG H 18.221 -3.970 7.422 1.00 . A A . 170 SER HG 1 1
3 4417 1 1 51 SER N N 15.793 -1.531 6.383 1.00 . A A . 170 SER N 1 1
3 4418 1 1 51 SER O O 15.947 -4.992 7.146 1.00 . A A . 170 SER O 1 1
3 4419 1 1 51 SER OG O 18.271 -3.055 7.060 1.00 . A A . 170 SER OG 1 1
3 4420 1 1 52 ASN C C 11.884 -4.923 7.163 1.00 . A A . 171 ASN C 1 1
3 4421 1 1 52 ASN CA C 13.265 -4.823 7.780 1.00 . A A . 171 ASN CA 1 1
3 4422 1 1 52 ASN CB C 13.171 -4.515 9.282 1.00 . A A . 171 ASN CB 1 1
3 4423 1 1 52 ASN CG C 12.981 -5.762 10.132 1.00 . A A . 171 ASN CG 1 1
3 4424 1 1 52 ASN H H 13.552 -2.980 6.767 1.00 . A A . 171 ASN H 1 1
3 4425 1 1 52 ASN HA H 13.775 -5.779 7.653 1.00 . A A . 171 ASN HA 1 1
3 4426 1 1 52 ASN HB2 H 14.098 -4.057 9.591 1.00 . A A . 171 ASN HB2 1 1
3 4427 1 1 52 ASN HB3 H 12.347 -3.827 9.468 1.00 . A A . 171 ASN HB3 1 1
3 4428 1 1 52 ASN HD21 H 12.063 -4.739 11.626 1.00 . A A . 171 ASN HD21 1 1
3 4429 1 1 52 ASN HD22 H 12.274 -6.421 11.939 1.00 . A A . 171 ASN HD22 1 1
3 4430 1 1 52 ASN N N 14.040 -3.808 7.074 1.00 . A A . 171 ASN N 1 1
3 4431 1 1 52 ASN ND2 N 12.294 -5.655 11.253 1.00 . A A . 171 ASN ND2 1 1
3 4432 1 1 52 ASN O O 11.332 -3.934 6.676 1.00 . A A . 171 ASN O 1 1
3 4433 1 1 52 ASN OD1 O 13.391 -6.855 9.760 1.00 . A A . 171 ASN OD1 1 1
3 4434 1 1 53 GLN C C 8.842 -6.178 7.074 1.00 . A A . 172 GLN C 1 1
3 4435 1 1 53 GLN CA C 10.172 -6.515 6.393 1.00 . A A . 172 GLN CA 1 1
3 4436 1 1 53 GLN CB C 10.284 -8.008 6.028 1.00 . A A . 172 GLN CB 1 1
3 4437 1 1 53 GLN CD C 8.507 -9.633 5.176 1.00 . A A . 172 GLN CD 1 1
3 4438 1 1 53 GLN CG C 9.387 -8.434 4.842 1.00 . A A . 172 GLN CG 1 1
3 4439 1 1 53 GLN H H 11.730 -6.771 7.869 1.00 . A A . 172 GLN H 1 1
3 4440 1 1 53 GLN HA H 10.214 -5.937 5.470 1.00 . A A . 172 GLN HA 1 1
3 4441 1 1 53 GLN HB2 H 11.318 -8.231 5.759 1.00 . A A . 172 GLN HB2 1 1
3 4442 1 1 53 GLN HB3 H 10.042 -8.598 6.912 1.00 . A A . 172 GLN HB3 1 1
3 4443 1 1 53 GLN HE21 H 7.019 -8.443 5.847 1.00 . A A . 172 GLN HE21 1 1
3 4444 1 1 53 GLN HE22 H 6.735 -10.167 6.024 1.00 . A A . 172 GLN HE22 1 1
3 4445 1 1 53 GLN HG2 H 8.763 -7.604 4.509 1.00 . A A . 172 GLN HG2 1 1
3 4446 1 1 53 GLN HG3 H 10.010 -8.708 3.994 1.00 . A A . 172 GLN HG3 1 1
3 4447 1 1 53 GLN N N 11.313 -6.117 7.221 1.00 . A A . 172 GLN N 1 1
3 4448 1 1 53 GLN NE2 N 7.330 -9.400 5.721 1.00 . A A . 172 GLN NE2 1 1
3 4449 1 1 53 GLN O O 7.779 -6.593 6.608 1.00 . A A . 172 GLN O 1 1
3 4450 1 1 53 GLN OE1 O 8.868 -10.778 4.914 1.00 . A A . 172 GLN OE1 1 1
3 4451 1 1 54 ASN C C 7.848 -3.531 9.156 1.00 . A A . 173 ASN C 1 1
3 4452 1 1 54 ASN CA C 7.711 -5.011 8.926 1.00 . A A . 173 ASN CA 1 1
3 4453 1 1 54 ASN CB C 7.585 -5.766 10.260 1.00 . A A . 173 ASN CB 1 1
3 4454 1 1 54 ASN CG C 6.935 -7.151 10.156 1.00 . A A . 173 ASN CG 1 1
3 4455 1 1 54 ASN H H 9.780 -5.101 8.509 1.00 . A A . 173 ASN H 1 1
3 4456 1 1 54 ASN HA H 6.804 -5.160 8.343 1.00 . A A . 173 ASN HA 1 1
3 4457 1 1 54 ASN HB2 H 8.572 -5.837 10.727 1.00 . A A . 173 ASN HB2 1 1
3 4458 1 1 54 ASN HB3 H 6.954 -5.177 10.932 1.00 . A A . 173 ASN HB3 1 1
3 4459 1 1 54 ASN HD21 H 6.655 -7.075 8.143 1.00 . A A . 173 ASN HD21 1 1
3 4460 1 1 54 ASN HD22 H 5.989 -8.477 8.941 1.00 . A A . 173 ASN HD22 1 1
3 4461 1 1 54 ASN N N 8.882 -5.435 8.180 1.00 . A A . 173 ASN N 1 1
3 4462 1 1 54 ASN ND2 N 6.520 -7.615 8.990 1.00 . A A . 173 ASN ND2 1 1
3 4463 1 1 54 ASN O O 6.921 -2.790 8.880 1.00 . A A . 173 ASN O 1 1
3 4464 1 1 54 ASN OD1 O 6.817 -7.859 11.149 1.00 . A A . 173 ASN OD1 1 1
3 4465 1 1 55 ASN C C 8.864 -0.700 8.954 1.00 . A A . 174 ASN C 1 1
3 4466 1 1 55 ASN CA C 9.176 -1.702 10.065 1.00 . A A . 174 ASN CA 1 1
3 4467 1 1 55 ASN CB C 10.606 -1.533 10.584 1.00 . A A . 174 ASN CB 1 1
3 4468 1 1 55 ASN CG C 10.894 -2.422 11.787 1.00 . A A . 174 ASN CG 1 1
3 4469 1 1 55 ASN H H 9.723 -3.777 9.792 1.00 . A A . 174 ASN H 1 1
3 4470 1 1 55 ASN HA H 8.462 -1.515 10.875 1.00 . A A . 174 ASN HA 1 1
3 4471 1 1 55 ASN HB2 H 11.314 -1.763 9.787 1.00 . A A . 174 ASN HB2 1 1
3 4472 1 1 55 ASN HB3 H 10.740 -0.494 10.871 1.00 . A A . 174 ASN HB3 1 1
3 4473 1 1 55 ASN HD21 H 12.881 -2.288 11.476 1.00 . A A . 174 ASN HD21 1 1
3 4474 1 1 55 ASN HD22 H 12.374 -3.209 12.903 1.00 . A A . 174 ASN HD22 1 1
3 4475 1 1 55 ASN N N 9.019 -3.077 9.587 1.00 . A A . 174 ASN N 1 1
3 4476 1 1 55 ASN ND2 N 12.150 -2.728 12.029 1.00 . A A . 174 ASN ND2 1 1
3 4477 1 1 55 ASN O O 7.979 0.144 9.077 1.00 . A A . 174 ASN O 1 1
3 4478 1 1 55 ASN OD1 O 10.000 -2.957 12.425 1.00 . A A . 174 ASN OD1 1 1
3 4479 1 1 56 PHE C C 7.818 -0.280 6.125 1.00 . A A . 175 PHE C 1 1
3 4480 1 1 56 PHE CA C 9.275 -0.121 6.588 1.00 . A A . 175 PHE CA 1 1
3 4481 1 1 56 PHE CB C 10.281 -0.601 5.527 1.00 . A A . 175 PHE CB 1 1
3 4482 1 1 56 PHE CD1 C 9.206 -1.307 3.354 1.00 . A A . 175 PHE CD1 1 1
3 4483 1 1 56 PHE CD2 C 10.427 0.784 3.393 1.00 . A A . 175 PHE CD2 1 1
3 4484 1 1 56 PHE CE1 C 8.994 -1.164 1.971 1.00 . A A . 175 PHE CE1 1 1
3 4485 1 1 56 PHE CE2 C 10.228 0.903 2.006 1.00 . A A . 175 PHE CE2 1 1
3 4486 1 1 56 PHE CG C 9.932 -0.342 4.072 1.00 . A A . 175 PHE CG 1 1
3 4487 1 1 56 PHE CZ C 9.498 -0.052 1.294 1.00 . A A . 175 PHE CZ 1 1
3 4488 1 1 56 PHE H H 10.264 -1.564 7.780 1.00 . A A . 175 PHE H 1 1
3 4489 1 1 56 PHE HA H 9.443 0.941 6.759 1.00 . A A . 175 PHE HA 1 1
3 4490 1 1 56 PHE HB2 H 11.251 -0.150 5.731 1.00 . A A . 175 PHE HB2 1 1
3 4491 1 1 56 PHE HB3 H 10.402 -1.679 5.631 1.00 . A A . 175 PHE HB3 1 1
3 4492 1 1 56 PHE HD1 H 8.832 -2.180 3.862 1.00 . A A . 175 PHE HD1 1 1
3 4493 1 1 56 PHE HD2 H 11.016 1.527 3.912 1.00 . A A . 175 PHE HD2 1 1
3 4494 1 1 56 PHE HE1 H 8.448 -1.908 1.413 1.00 . A A . 175 PHE HE1 1 1
3 4495 1 1 56 PHE HE2 H 10.665 1.708 1.444 1.00 . A A . 175 PHE HE2 1 1
3 4496 1 1 56 PHE HZ H 9.334 0.076 0.232 1.00 . A A . 175 PHE HZ 1 1
3 4497 1 1 56 PHE N N 9.549 -0.854 7.819 1.00 . A A . 175 PHE N 1 1
3 4498 1 1 56 PHE O O 7.269 0.661 5.564 1.00 . A A . 175 PHE O 1 1
3 4499 1 1 57 VAL C C 4.804 -1.110 6.654 1.00 . A A . 176 VAL C 1 1
3 4500 1 1 57 VAL CA C 5.884 -1.808 5.830 1.00 . A A . 176 VAL CA 1 1
3 4501 1 1 57 VAL CB C 5.742 -3.344 5.801 1.00 . A A . 176 VAL CB 1 1
3 4502 1 1 57 VAL CG1 C 4.376 -3.807 5.275 1.00 . A A . 176 VAL CG1 1 1
3 4503 1 1 57 VAL CG2 C 6.848 -3.975 4.935 1.00 . A A . 176 VAL CG2 1 1
3 4504 1 1 57 VAL H H 7.661 -2.138 6.899 1.00 . A A . 176 VAL H 1 1
3 4505 1 1 57 VAL HA H 5.796 -1.441 4.813 1.00 . A A . 176 VAL HA 1 1
3 4506 1 1 57 VAL HB H 5.855 -3.722 6.811 1.00 . A A . 176 VAL HB 1 1
3 4507 1 1 57 VAL HG11 H 4.315 -4.895 5.307 1.00 . A A . 176 VAL HG11 1 1
3 4508 1 1 57 VAL HG12 H 3.577 -3.415 5.906 1.00 . A A . 176 VAL HG12 1 1
3 4509 1 1 57 VAL HG13 H 4.235 -3.478 4.250 1.00 . A A . 176 VAL HG13 1 1
3 4510 1 1 57 VAL HG21 H 6.807 -3.571 3.923 1.00 . A A . 176 VAL HG21 1 1
3 4511 1 1 57 VAL HG22 H 7.833 -3.798 5.365 1.00 . A A . 176 VAL HG22 1 1
3 4512 1 1 57 VAL HG23 H 6.699 -5.049 4.897 1.00 . A A . 176 VAL HG23 1 1
3 4513 1 1 57 VAL N N 7.204 -1.446 6.330 1.00 . A A . 176 VAL N 1 1
3 4514 1 1 57 VAL O O 3.909 -0.505 6.075 1.00 . A A . 176 VAL O 1 1
3 4515 1 1 58 HIS C C 4.113 1.131 8.507 1.00 . A A . 177 HIS C 1 1
3 4516 1 1 58 HIS CA C 4.007 -0.349 8.853 1.00 . A A . 177 HIS CA 1 1
3 4517 1 1 58 HIS CB C 4.375 -0.599 10.317 1.00 . A A . 177 HIS CB 1 1
3 4518 1 1 58 HIS CD2 C 4.239 -3.144 10.646 1.00 . A A . 177 HIS CD2 1 1
3 4519 1 1 58 HIS CE1 C 2.614 -3.247 12.128 1.00 . A A . 177 HIS CE1 1 1
3 4520 1 1 58 HIS CG C 3.816 -1.869 10.900 1.00 . A A . 177 HIS CG 1 1
3 4521 1 1 58 HIS H H 5.651 -1.633 8.409 1.00 . A A . 177 HIS H 1 1
3 4522 1 1 58 HIS HA H 2.969 -0.631 8.699 1.00 . A A . 177 HIS HA 1 1
3 4523 1 1 58 HIS HB2 H 5.457 -0.610 10.432 1.00 . A A . 177 HIS HB2 1 1
3 4524 1 1 58 HIS HB3 H 4.001 0.229 10.909 1.00 . A A . 177 HIS HB3 1 1
3 4525 1 1 58 HIS HD1 H 2.303 -1.198 12.291 1.00 . A A . 177 HIS HD1 1 1
3 4526 1 1 58 HIS HD2 H 5.020 -3.440 9.968 1.00 . A A . 177 HIS HD2 1 1
3 4527 1 1 58 HIS HE1 H 1.886 -3.628 12.836 1.00 . A A . 177 HIS HE1 1 1
3 4528 1 1 58 HIS N N 4.890 -1.117 7.983 1.00 . A A . 177 HIS N 1 1
3 4529 1 1 58 HIS ND1 N 2.812 -1.953 11.838 1.00 . A A . 177 HIS ND1 1 1
3 4530 1 1 58 HIS NE2 N 3.451 -4.009 11.410 1.00 . A A . 177 HIS NE2 1 1
3 4531 1 1 58 HIS O O 3.095 1.796 8.296 1.00 . A A . 177 HIS O 1 1
3 4532 1 1 59 ASP C C 5.039 3.371 6.640 1.00 . A A . 178 ASP C 1 1
3 4533 1 1 59 ASP CA C 5.549 3.042 8.044 1.00 . A A . 178 ASP CA 1 1
3 4534 1 1 59 ASP CB C 7.042 3.420 8.158 1.00 . A A . 178 ASP CB 1 1
3 4535 1 1 59 ASP CG C 7.392 4.174 9.438 1.00 . A A . 178 ASP CG 1 1
3 4536 1 1 59 ASP H H 6.156 1.050 8.527 1.00 . A A . 178 ASP H 1 1
3 4537 1 1 59 ASP HA H 4.945 3.620 8.744 1.00 . A A . 178 ASP HA 1 1
3 4538 1 1 59 ASP HB2 H 7.662 2.529 8.078 1.00 . A A . 178 ASP HB2 1 1
3 4539 1 1 59 ASP HB3 H 7.310 4.072 7.325 1.00 . A A . 178 ASP HB3 1 1
3 4540 1 1 59 ASP N N 5.342 1.641 8.384 1.00 . A A . 178 ASP N 1 1
3 4541 1 1 59 ASP O O 4.766 4.533 6.351 1.00 . A A . 178 ASP O 1 1
3 4542 1 1 59 ASP OD1 O 6.519 4.856 10.011 1.00 . A A . 178 ASP OD1 1 1
3 4543 1 1 59 ASP OD2 O 8.587 4.260 9.804 1.00 . A A . 178 ASP OD2 1 1
3 4544 1 1 60 CYS C C 2.893 2.385 4.322 1.00 . A A . 179 CYS C 1 1
3 4545 1 1 60 CYS CA C 4.415 2.536 4.404 1.00 . A A . 179 CYS CA 1 1
3 4546 1 1 60 CYS CB C 5.115 1.487 3.536 1.00 . A A . 179 CYS CB 1 1
3 4547 1 1 60 CYS H H 5.134 1.440 6.054 1.00 . A A . 179 CYS H 1 1
3 4548 1 1 60 CYS HA H 4.687 3.543 4.073 1.00 . A A . 179 CYS HA 1 1
3 4549 1 1 60 CYS HB2 H 6.184 1.598 3.670 1.00 . A A . 179 CYS HB2 1 1
3 4550 1 1 60 CYS HB3 H 4.833 0.497 3.888 1.00 . A A . 179 CYS HB3 1 1
3 4551 1 1 60 CYS N N 4.894 2.378 5.765 1.00 . A A . 179 CYS N 1 1
3 4552 1 1 60 CYS O O 2.261 3.062 3.519 1.00 . A A . 179 CYS O 1 1
3 4553 1 1 60 CYS SG S 4.827 1.540 1.762 1.00 . A A . 179 CYS SG 1 1
3 4554 1 1 61 VAL C C 0.384 2.916 5.940 1.00 . A A . 180 VAL C 1 1
3 4555 1 1 61 VAL CA C 0.823 1.560 5.362 1.00 . A A . 180 VAL CA 1 1
3 4556 1 1 61 VAL CB C 0.444 0.339 6.237 1.00 . A A . 180 VAL CB 1 1
3 4557 1 1 61 VAL CG1 C -0.996 0.364 6.768 1.00 . A A . 180 VAL CG1 1 1
3 4558 1 1 61 VAL CG2 C 0.612 -0.966 5.436 1.00 . A A . 180 VAL CG2 1 1
3 4559 1 1 61 VAL H H 2.833 0.978 5.774 1.00 . A A . 180 VAL H 1 1
3 4560 1 1 61 VAL HA H 0.349 1.457 4.386 1.00 . A A . 180 VAL HA 1 1
3 4561 1 1 61 VAL HB H 1.113 0.295 7.099 1.00 . A A . 180 VAL HB 1 1
3 4562 1 1 61 VAL HG11 H -1.206 -0.551 7.325 1.00 . A A . 180 VAL HG11 1 1
3 4563 1 1 61 VAL HG12 H -1.133 1.205 7.449 1.00 . A A . 180 VAL HG12 1 1
3 4564 1 1 61 VAL HG13 H -1.703 0.449 5.941 1.00 . A A . 180 VAL HG13 1 1
3 4565 1 1 61 VAL HG21 H -0.141 -1.022 4.651 1.00 . A A . 180 VAL HG21 1 1
3 4566 1 1 61 VAL HG22 H 1.603 -1.021 4.985 1.00 . A A . 180 VAL HG22 1 1
3 4567 1 1 61 VAL HG23 H 0.473 -1.830 6.081 1.00 . A A . 180 VAL HG23 1 1
3 4568 1 1 61 VAL N N 2.270 1.570 5.171 1.00 . A A . 180 VAL N 1 1
3 4569 1 1 61 VAL O O -0.662 3.436 5.569 1.00 . A A . 180 VAL O 1 1
3 4570 1 1 62 ASN C C 1.099 5.856 6.181 1.00 . A A . 181 ASN C 1 1
3 4571 1 1 62 ASN CA C 1.031 4.867 7.320 1.00 . A A . 181 ASN CA 1 1
3 4572 1 1 62 ASN CB C 2.079 5.167 8.404 1.00 . A A . 181 ASN CB 1 1
3 4573 1 1 62 ASN CG C 1.895 6.528 9.066 1.00 . A A . 181 ASN CG 1 1
3 4574 1 1 62 ASN H H 2.081 3.100 6.999 1.00 . A A . 181 ASN H 1 1
3 4575 1 1 62 ASN HA H 0.035 4.923 7.746 1.00 . A A . 181 ASN HA 1 1
3 4576 1 1 62 ASN HB2 H 2.041 4.382 9.155 1.00 . A A . 181 ASN HB2 1 1
3 4577 1 1 62 ASN HB3 H 3.070 5.151 7.968 1.00 . A A . 181 ASN HB3 1 1
3 4578 1 1 62 ASN HD21 H 2.153 5.729 10.908 1.00 . A A . 181 ASN HD21 1 1
3 4579 1 1 62 ASN HD22 H 1.837 7.448 10.864 1.00 . A A . 181 ASN HD22 1 1
3 4580 1 1 62 ASN N N 1.214 3.535 6.786 1.00 . A A . 181 ASN N 1 1
3 4581 1 1 62 ASN ND2 N 1.957 6.571 10.384 1.00 . A A . 181 ASN ND2 1 1
3 4582 1 1 62 ASN O O 0.103 6.510 5.916 1.00 . A A . 181 ASN O 1 1
3 4583 1 1 62 ASN OD1 O 1.743 7.558 8.418 1.00 . A A . 181 ASN OD1 1 1
3 4584 1 1 63 ILE C C 1.353 6.730 3.326 1.00 . A A . 182 ILE C 1 1
3 4585 1 1 63 ILE CA C 2.391 6.935 4.425 1.00 . A A . 182 ILE CA 1 1
3 4586 1 1 63 ILE CB C 3.845 6.933 3.914 1.00 . A A . 182 ILE CB 1 1
3 4587 1 1 63 ILE CD1 C 4.466 8.904 5.495 1.00 . A A . 182 ILE CD1 1 1
3 4588 1 1 63 ILE CG1 C 4.833 7.529 4.940 1.00 . A A . 182 ILE CG1 1 1
3 4589 1 1 63 ILE CG2 C 3.994 7.656 2.566 1.00 . A A . 182 ILE CG2 1 1
3 4590 1 1 63 ILE H H 3.033 5.392 5.752 1.00 . A A . 182 ILE H 1 1
3 4591 1 1 63 ILE HA H 2.175 7.914 4.845 1.00 . A A . 182 ILE HA 1 1
3 4592 1 1 63 ILE HB H 4.143 5.899 3.760 1.00 . A A . 182 ILE HB 1 1
3 4593 1 1 63 ILE HD11 H 3.627 8.798 6.182 1.00 . A A . 182 ILE HD11 1 1
3 4594 1 1 63 ILE HD12 H 5.325 9.301 6.035 1.00 . A A . 182 ILE HD12 1 1
3 4595 1 1 63 ILE HD13 H 4.199 9.578 4.686 1.00 . A A . 182 ILE HD13 1 1
3 4596 1 1 63 ILE HG12 H 4.903 6.862 5.794 1.00 . A A . 182 ILE HG12 1 1
3 4597 1 1 63 ILE HG13 H 5.821 7.590 4.483 1.00 . A A . 182 ILE HG13 1 1
3 4598 1 1 63 ILE HG21 H 3.402 7.167 1.793 1.00 . A A . 182 ILE HG21 1 1
3 4599 1 1 63 ILE HG22 H 3.652 8.685 2.658 1.00 . A A . 182 ILE HG22 1 1
3 4600 1 1 63 ILE HG23 H 5.036 7.610 2.258 1.00 . A A . 182 ILE HG23 1 1
3 4601 1 1 63 ILE N N 2.234 5.958 5.489 1.00 . A A . 182 ILE N 1 1
3 4602 1 1 63 ILE O O 0.715 7.704 2.941 1.00 . A A . 182 ILE O 1 1
3 4603 1 1 64 THR C C -1.118 5.749 1.934 1.00 . A A . 183 THR C 1 1
3 4604 1 1 64 THR CA C 0.316 5.334 1.619 1.00 . A A . 183 THR CA 1 1
3 4605 1 1 64 THR CB C 0.394 3.883 1.127 1.00 . A A . 183 THR CB 1 1
3 4606 1 1 64 THR CG2 C -0.343 3.674 -0.198 1.00 . A A . 183 THR CG2 1 1
3 4607 1 1 64 THR H H 1.665 4.726 3.182 1.00 . A A . 183 THR H 1 1
3 4608 1 1 64 THR HA H 0.675 5.983 0.827 1.00 . A A . 183 THR HA 1 1
3 4609 1 1 64 THR HB H -0.036 3.230 1.884 1.00 . A A . 183 THR HB 1 1
3 4610 1 1 64 THR HG1 H 2.005 3.060 1.759 1.00 . A A . 183 THR HG1 1 1
3 4611 1 1 64 THR HG21 H 0.077 4.317 -0.971 1.00 . A A . 183 THR HG21 1 1
3 4612 1 1 64 THR HG22 H -0.250 2.634 -0.496 1.00 . A A . 183 THR HG22 1 1
3 4613 1 1 64 THR HG23 H -1.404 3.892 -0.083 1.00 . A A . 183 THR HG23 1 1
3 4614 1 1 64 THR N N 1.171 5.523 2.793 1.00 . A A . 183 THR N 1 1
3 4615 1 1 64 THR O O -1.771 6.399 1.108 1.00 . A A . 183 THR O 1 1
3 4616 1 1 64 THR OG1 O 1.745 3.520 0.936 1.00 . A A . 183 THR OG1 1 1
3 4617 1 1 65 ILE C C -2.975 7.192 3.939 1.00 . A A . 184 ILE C 1 1
3 4618 1 1 65 ILE CA C -2.943 5.729 3.541 1.00 . A A . 184 ILE CA 1 1
3 4619 1 1 65 ILE CB C -3.461 4.733 4.597 1.00 . A A . 184 ILE CB 1 1
3 4620 1 1 65 ILE CD1 C -3.974 2.202 4.776 1.00 . A A . 184 ILE CD1 1 1
3 4621 1 1 65 ILE CG1 C -3.426 3.339 3.932 1.00 . A A . 184 ILE CG1 1 1
3 4622 1 1 65 ILE CG2 C -4.885 5.070 5.074 1.00 . A A . 184 ILE CG2 1 1
3 4623 1 1 65 ILE H H -1.021 4.888 3.793 1.00 . A A . 184 ILE H 1 1
3 4624 1 1 65 ILE HA H -3.594 5.649 2.673 1.00 . A A . 184 ILE HA 1 1
3 4625 1 1 65 ILE HB H -2.804 4.748 5.465 1.00 . A A . 184 ILE HB 1 1
3 4626 1 1 65 ILE HD11 H -3.640 1.282 4.306 1.00 . A A . 184 ILE HD11 1 1
3 4627 1 1 65 ILE HD12 H -3.583 2.256 5.793 1.00 . A A . 184 ILE HD12 1 1
3 4628 1 1 65 ILE HD13 H -5.064 2.242 4.778 1.00 . A A . 184 ILE HD13 1 1
3 4629 1 1 65 ILE HG12 H -3.987 3.371 2.999 1.00 . A A . 184 ILE HG12 1 1
3 4630 1 1 65 ILE HG13 H -2.399 3.076 3.687 1.00 . A A . 184 ILE HG13 1 1
3 4631 1 1 65 ILE HG21 H -5.189 4.387 5.870 1.00 . A A . 184 ILE HG21 1 1
3 4632 1 1 65 ILE HG22 H -4.924 6.083 5.472 1.00 . A A . 184 ILE HG22 1 1
3 4633 1 1 65 ILE HG23 H -5.582 4.984 4.245 1.00 . A A . 184 ILE HG23 1 1
3 4634 1 1 65 ILE N N -1.596 5.396 3.128 1.00 . A A . 184 ILE N 1 1
3 4635 1 1 65 ILE O O -3.867 7.881 3.455 1.00 . A A . 184 ILE O 1 1
3 4636 1 1 66 LYS C C -2.090 9.936 3.652 1.00 . A A . 185 LYS C 1 1
3 4637 1 1 66 LYS CA C -1.959 9.161 4.957 1.00 . A A . 185 LYS CA 1 1
3 4638 1 1 66 LYS CB C -0.659 9.481 5.676 1.00 . A A . 185 LYS CB 1 1
3 4639 1 1 66 LYS CD C 0.983 11.127 6.521 1.00 . A A . 185 LYS CD 1 1
3 4640 1 1 66 LYS CE C 0.947 10.734 8.001 1.00 . A A . 185 LYS CE 1 1
3 4641 1 1 66 LYS CG C -0.438 10.970 5.945 1.00 . A A . 185 LYS CG 1 1
3 4642 1 1 66 LYS H H -1.227 7.168 5.050 1.00 . A A . 185 LYS H 1 1
3 4643 1 1 66 LYS HA H -2.800 9.424 5.600 1.00 . A A . 185 LYS HA 1 1
3 4644 1 1 66 LYS HB2 H -0.630 8.915 6.609 1.00 . A A . 185 LYS HB2 1 1
3 4645 1 1 66 LYS HB3 H 0.145 9.156 5.026 1.00 . A A . 185 LYS HB3 1 1
3 4646 1 1 66 LYS HD2 H 1.687 10.500 5.972 1.00 . A A . 185 LYS HD2 1 1
3 4647 1 1 66 LYS HD3 H 1.309 12.159 6.429 1.00 . A A . 185 LYS HD3 1 1
3 4648 1 1 66 LYS HE2 H 0.567 11.578 8.573 1.00 . A A . 185 LYS HE2 1 1
3 4649 1 1 66 LYS HE3 H 0.241 9.916 8.134 1.00 . A A . 185 LYS HE3 1 1
3 4650 1 1 66 LYS HG2 H -0.552 11.517 5.007 1.00 . A A . 185 LYS HG2 1 1
3 4651 1 1 66 LYS HG3 H -1.179 11.343 6.652 1.00 . A A . 185 LYS HG3 1 1
3 4652 1 1 66 LYS HZ1 H 2.102 10.161 9.565 1.00 . A A . 185 LYS HZ1 1 1
3 4653 1 1 66 LYS HZ2 H 2.486 9.370 8.213 1.00 . A A . 185 LYS HZ2 1 1
3 4654 1 1 66 LYS HZ3 H 2.982 10.945 8.414 1.00 . A A . 185 LYS HZ3 1 1
3 4655 1 1 66 LYS N N -2.014 7.729 4.693 1.00 . A A . 185 LYS N 1 1
3 4656 1 1 66 LYS NZ N 2.234 10.291 8.568 1.00 . A A . 185 LYS NZ 1 1
3 4657 1 1 66 LYS O O -3.022 10.719 3.533 1.00 . A A . 185 LYS O 1 1
3 4658 1 1 67 GLN C C -2.636 10.317 0.777 1.00 . A A . 186 GLN C 1 1
3 4659 1 1 67 GLN CA C -1.243 10.414 1.399 1.00 . A A . 186 GLN CA 1 1
3 4660 1 1 67 GLN CB C -0.127 9.964 0.436 1.00 . A A . 186 GLN CB 1 1
3 4661 1 1 67 GLN CD C 1.487 11.269 1.832 1.00 . A A . 186 GLN CD 1 1
3 4662 1 1 67 GLN CG C 1.336 10.104 0.891 1.00 . A A . 186 GLN CG 1 1
3 4663 1 1 67 GLN H H -0.490 9.017 2.828 1.00 . A A . 186 GLN H 1 1
3 4664 1 1 67 GLN HA H -1.071 11.461 1.627 1.00 . A A . 186 GLN HA 1 1
3 4665 1 1 67 GLN HB2 H -0.265 8.919 0.264 1.00 . A A . 186 GLN HB2 1 1
3 4666 1 1 67 GLN HB3 H -0.244 10.517 -0.502 1.00 . A A . 186 GLN HB3 1 1
3 4667 1 1 67 GLN HE21 H 1.498 12.619 0.284 1.00 . A A . 186 GLN HE21 1 1
3 4668 1 1 67 GLN HE22 H 1.137 13.186 1.892 1.00 . A A . 186 GLN HE22 1 1
3 4669 1 1 67 GLN HG2 H 1.695 9.199 1.367 1.00 . A A . 186 GLN HG2 1 1
3 4670 1 1 67 GLN HG3 H 1.970 10.253 0.022 1.00 . A A . 186 GLN HG3 1 1
3 4671 1 1 67 GLN N N -1.222 9.698 2.664 1.00 . A A . 186 GLN N 1 1
3 4672 1 1 67 GLN NE2 N 1.400 12.456 1.282 1.00 . A A . 186 GLN NE2 1 1
3 4673 1 1 67 GLN O O -3.256 11.346 0.561 1.00 . A A . 186 GLN O 1 1
3 4674 1 1 67 GLN OE1 O 1.552 11.121 3.045 1.00 . A A . 186 GLN OE1 1 1
3 4675 1 1 68 HIS C C -5.680 9.445 0.916 1.00 . A A . 187 HIS C 1 1
3 4676 1 1 68 HIS CA C -4.538 8.975 -0.016 1.00 . A A . 187 HIS CA 1 1
3 4677 1 1 68 HIS CB C -4.715 7.524 -0.470 1.00 . A A . 187 HIS CB 1 1
3 4678 1 1 68 HIS CD2 C -2.924 7.182 -2.271 1.00 . A A . 187 HIS CD2 1 1
3 4679 1 1 68 HIS CE1 C -4.220 7.068 -4.048 1.00 . A A . 187 HIS CE1 1 1
3 4680 1 1 68 HIS CG C -4.228 7.298 -1.873 1.00 . A A . 187 HIS CG 1 1
3 4681 1 1 68 HIS H H -2.667 8.296 0.744 1.00 . A A . 187 HIS H 1 1
3 4682 1 1 68 HIS HA H -4.611 9.597 -0.908 1.00 . A A . 187 HIS HA 1 1
3 4683 1 1 68 HIS HB2 H -4.171 6.872 0.204 1.00 . A A . 187 HIS HB2 1 1
3 4684 1 1 68 HIS HB3 H -5.765 7.241 -0.416 1.00 . A A . 187 HIS HB3 1 1
3 4685 1 1 68 HIS HD1 H -6.047 7.264 -3.035 1.00 . A A . 187 HIS HD1 1 1
3 4686 1 1 68 HIS HD2 H -2.070 7.190 -1.603 1.00 . A A . 187 HIS HD2 1 1
3 4687 1 1 68 HIS HE1 H -4.594 6.930 -5.056 1.00 . A A . 187 HIS HE1 1 1
3 4688 1 1 68 HIS N N -3.185 9.133 0.530 1.00 . A A . 187 HIS N 1 1
3 4689 1 1 68 HIS ND1 N -5.026 7.219 -2.990 1.00 . A A . 187 HIS ND1 1 1
3 4690 1 1 68 HIS NE2 N -2.923 7.051 -3.668 1.00 . A A . 187 HIS NE2 1 1
3 4691 1 1 68 HIS O O -6.850 9.361 0.548 1.00 . A A . 187 HIS O 1 1
3 4692 1 1 69 THR C C -6.156 12.026 3.215 1.00 . A A . 188 THR C 1 1
3 4693 1 1 69 THR CA C -6.365 10.497 3.050 1.00 . A A . 188 THR CA 1 1
3 4694 1 1 69 THR CB C -6.270 9.637 4.319 1.00 . A A . 188 THR CB 1 1
3 4695 1 1 69 THR CG2 C -7.394 9.797 5.319 1.00 . A A . 188 THR CG2 1 1
3 4696 1 1 69 THR H H -4.444 9.978 2.467 1.00 . A A . 188 THR H 1 1
3 4697 1 1 69 THR HA H -7.367 10.337 2.665 1.00 . A A . 188 THR HA 1 1
3 4698 1 1 69 THR HB H -5.321 9.824 4.808 1.00 . A A . 188 THR HB 1 1
3 4699 1 1 69 THR HG1 H -5.389 8.037 3.774 1.00 . A A . 188 THR HG1 1 1
3 4700 1 1 69 THR HG21 H -7.165 9.187 6.192 1.00 . A A . 188 THR HG21 1 1
3 4701 1 1 69 THR HG22 H -7.480 10.838 5.613 1.00 . A A . 188 THR HG22 1 1
3 4702 1 1 69 THR HG23 H -8.320 9.425 4.879 1.00 . A A . 188 THR HG23 1 1
3 4703 1 1 69 THR N N -5.390 9.965 2.106 1.00 . A A . 188 THR N 1 1
3 4704 1 1 69 THR O O -6.885 12.704 3.941 1.00 . A A . 188 THR O 1 1
3 4705 1 1 69 THR OG1 O -6.327 8.265 3.968 1.00 . A A . 188 THR OG1 1 1
3 4706 1 1 70 VAL C C -4.851 14.462 0.957 1.00 . A A . 189 VAL C 1 1
3 4707 1 1 70 VAL CA C -4.874 14.023 2.432 1.00 . A A . 189 VAL CA 1 1
3 4708 1 1 70 VAL CB C -3.636 14.325 3.324 1.00 . A A . 189 VAL CB 1 1
3 4709 1 1 70 VAL CG1 C -3.758 13.765 4.754 1.00 . A A . 189 VAL CG1 1 1
3 4710 1 1 70 VAL CG2 C -2.313 13.843 2.748 1.00 . A A . 189 VAL CG2 1 1
3 4711 1 1 70 VAL H H -4.634 11.974 1.921 1.00 . A A . 189 VAL H 1 1
3 4712 1 1 70 VAL HA H -5.679 14.599 2.853 1.00 . A A . 189 VAL HA 1 1
3 4713 1 1 70 VAL HB H -3.518 15.390 3.429 1.00 . A A . 189 VAL HB 1 1
3 4714 1 1 70 VAL HG11 H -2.933 14.115 5.365 1.00 . A A . 189 VAL HG11 1 1
3 4715 1 1 70 VAL HG12 H -4.690 14.097 5.208 1.00 . A A . 189 VAL HG12 1 1
3 4716 1 1 70 VAL HG13 H -3.725 12.677 4.765 1.00 . A A . 189 VAL HG13 1 1
3 4717 1 1 70 VAL HG21 H -2.401 12.806 2.485 1.00 . A A . 189 VAL HG21 1 1
3 4718 1 1 70 VAL HG22 H -2.080 14.428 1.873 1.00 . A A . 189 VAL HG22 1 1
3 4719 1 1 70 VAL HG23 H -1.504 13.982 3.453 1.00 . A A . 189 VAL HG23 1 1
3 4720 1 1 70 VAL N N -5.195 12.600 2.482 1.00 . A A . 189 VAL N 1 1
3 4721 1 1 70 VAL O O -5.708 15.235 0.537 1.00 . A A . 189 VAL O 1 1
3 4722 1 1 71 THR C C -5.208 13.721 -1.983 1.00 . A A . 190 THR C 1 1
3 4723 1 1 71 THR CA C -3.871 14.079 -1.309 1.00 . A A . 190 THR CA 1 1
3 4724 1 1 71 THR CB C -2.644 13.313 -1.854 1.00 . A A . 190 THR CB 1 1
3 4725 1 1 71 THR CG2 C -2.642 13.004 -3.347 1.00 . A A . 190 THR CG2 1 1
3 4726 1 1 71 THR H H -3.344 13.197 0.538 1.00 . A A . 190 THR H 1 1
3 4727 1 1 71 THR HA H -3.703 15.137 -1.525 1.00 . A A . 190 THR HA 1 1
3 4728 1 1 71 THR HB H -2.555 12.354 -1.363 1.00 . A A . 190 THR HB 1 1
3 4729 1 1 71 THR HG1 H -1.455 14.361 -0.680 1.00 . A A . 190 THR HG1 1 1
3 4730 1 1 71 THR HG21 H -3.481 12.353 -3.594 1.00 . A A . 190 THR HG21 1 1
3 4731 1 1 71 THR HG22 H -2.699 13.924 -3.924 1.00 . A A . 190 THR HG22 1 1
3 4732 1 1 71 THR HG23 H -1.715 12.481 -3.588 1.00 . A A . 190 THR HG23 1 1
3 4733 1 1 71 THR N N -3.951 13.906 0.139 1.00 . A A . 190 THR N 1 1
3 4734 1 1 71 THR O O -5.858 14.633 -2.487 1.00 . A A . 190 THR O 1 1
3 4735 1 1 71 THR OG1 O -1.455 14.028 -1.595 1.00 . A A . 190 THR OG1 1 1
3 4736 1 1 72 THR C C -8.096 12.826 -2.291 1.00 . A A . 191 THR C 1 1
3 4737 1 1 72 THR CA C -6.846 12.179 -2.868 1.00 . A A . 191 THR CA 1 1
3 4738 1 1 72 THR CB C -6.982 10.712 -3.289 1.00 . A A . 191 THR CB 1 1
3 4739 1 1 72 THR CG2 C -5.892 10.381 -4.307 1.00 . A A . 191 THR CG2 1 1
3 4740 1 1 72 THR H H -5.175 11.658 -1.685 1.00 . A A . 191 THR H 1 1
3 4741 1 1 72 THR HA H -6.715 12.702 -3.786 1.00 . A A . 191 THR HA 1 1
3 4742 1 1 72 THR HB H -7.959 10.552 -3.745 1.00 . A A . 191 THR HB 1 1
3 4743 1 1 72 THR HG1 H -7.226 8.993 -2.499 1.00 . A A . 191 THR HG1 1 1
3 4744 1 1 72 THR HG21 H -4.906 10.438 -3.844 1.00 . A A . 191 THR HG21 1 1
3 4745 1 1 72 THR HG22 H -6.058 9.377 -4.696 1.00 . A A . 191 THR HG22 1 1
3 4746 1 1 72 THR HG23 H -5.957 11.089 -5.134 1.00 . A A . 191 THR HG23 1 1
3 4747 1 1 72 THR N N -5.650 12.455 -2.068 1.00 . A A . 191 THR N 1 1
3 4748 1 1 72 THR O O -8.911 13.371 -3.039 1.00 . A A . 191 THR O 1 1
3 4749 1 1 72 THR OG1 O -6.815 9.830 -2.216 1.00 . A A . 191 THR OG1 1 1
3 4750 1 1 73 THR C C -9.359 15.060 -0.589 1.00 . A A . 192 THR C 1 1
3 4751 1 1 73 THR CA C -9.266 13.563 -0.280 1.00 . A A . 192 THR CA 1 1
3 4752 1 1 73 THR CB C -9.091 13.340 1.221 1.00 . A A . 192 THR CB 1 1
3 4753 1 1 73 THR CG2 C -10.410 13.485 1.956 1.00 . A A . 192 THR CG2 1 1
3 4754 1 1 73 THR H H -7.526 12.430 -0.377 1.00 . A A . 192 THR H 1 1
3 4755 1 1 73 THR HA H -10.172 13.077 -0.619 1.00 . A A . 192 THR HA 1 1
3 4756 1 1 73 THR HB H -8.374 14.065 1.602 1.00 . A A . 192 THR HB 1 1
3 4757 1 1 73 THR HG1 H -9.067 11.395 0.928 1.00 . A A . 192 THR HG1 1 1
3 4758 1 1 73 THR HG21 H -10.853 14.446 1.724 1.00 . A A . 192 THR HG21 1 1
3 4759 1 1 73 THR HG22 H -11.084 12.695 1.628 1.00 . A A . 192 THR HG22 1 1
3 4760 1 1 73 THR HG23 H -10.238 13.435 3.027 1.00 . A A . 192 THR HG23 1 1
3 4761 1 1 73 THR N N -8.181 12.909 -0.969 1.00 . A A . 192 THR N 1 1
3 4762 1 1 73 THR O O -10.419 15.655 -0.400 1.00 . A A . 192 THR O 1 1
3 4763 1 1 73 THR OG1 O -8.611 12.044 1.506 1.00 . A A . 192 THR OG1 1 1
3 4764 1 1 74 THR C C -8.414 17.241 -2.953 1.00 . A A . 193 THR C 1 1
3 4765 1 1 74 THR CA C -8.283 17.090 -1.429 1.00 . A A . 193 THR CA 1 1
3 4766 1 1 74 THR CB C -7.086 17.803 -0.769 1.00 . A A . 193 THR CB 1 1
3 4767 1 1 74 THR CG2 C -5.776 17.769 -1.560 1.00 . A A . 193 THR CG2 1 1
3 4768 1 1 74 THR H H -7.403 15.180 -1.173 1.00 . A A . 193 THR H 1 1
3 4769 1 1 74 THR HA H -9.180 17.545 -1.009 1.00 . A A . 193 THR HA 1 1
3 4770 1 1 74 THR HB H -6.906 17.360 0.221 1.00 . A A . 193 THR HB 1 1
3 4771 1 1 74 THR HG1 H -6.739 19.589 -0.060 1.00 . A A . 193 THR HG1 1 1
3 4772 1 1 74 THR HG21 H -5.346 16.777 -1.519 1.00 . A A . 193 THR HG21 1 1
3 4773 1 1 74 THR HG22 H -5.943 18.049 -2.600 1.00 . A A . 193 THR HG22 1 1
3 4774 1 1 74 THR HG23 H -5.064 18.451 -1.100 1.00 . A A . 193 THR HG23 1 1
3 4775 1 1 74 THR N N -8.274 15.687 -1.049 1.00 . A A . 193 THR N 1 1
3 4776 1 1 74 THR O O -8.480 18.359 -3.468 1.00 . A A . 193 THR O 1 1
3 4777 1 1 74 THR OG1 O -7.450 19.148 -0.568 1.00 . A A . 193 THR OG1 1 1
3 4778 1 1 75 LYS C C -9.908 15.477 -5.621 1.00 . A A . 194 LYS C 1 1
3 4779 1 1 75 LYS CA C -8.577 16.076 -5.146 1.00 . A A . 194 LYS CA 1 1
3 4780 1 1 75 LYS CB C -7.332 15.356 -5.692 1.00 . A A . 194 LYS CB 1 1
3 4781 1 1 75 LYS CD C -4.869 15.860 -6.269 1.00 . A A . 194 LYS CD 1 1
3 4782 1 1 75 LYS CE C -3.868 17.000 -6.074 1.00 . A A . 194 LYS CE 1 1
3 4783 1 1 75 LYS CG C -6.104 16.245 -5.450 1.00 . A A . 194 LYS CG 1 1
3 4784 1 1 75 LYS H H -8.437 15.234 -3.216 1.00 . A A . 194 LYS H 1 1
3 4785 1 1 75 LYS HA H -8.537 17.097 -5.531 1.00 . A A . 194 LYS HA 1 1
3 4786 1 1 75 LYS HB2 H -7.205 14.390 -5.204 1.00 . A A . 194 LYS HB2 1 1
3 4787 1 1 75 LYS HB3 H -7.451 15.193 -6.760 1.00 . A A . 194 LYS HB3 1 1
3 4788 1 1 75 LYS HD2 H -4.445 14.931 -5.880 1.00 . A A . 194 LYS HD2 1 1
3 4789 1 1 75 LYS HD3 H -5.118 15.744 -7.327 1.00 . A A . 194 LYS HD3 1 1
3 4790 1 1 75 LYS HE2 H -4.049 17.436 -5.090 1.00 . A A . 194 LYS HE2 1 1
3 4791 1 1 75 LYS HE3 H -2.856 16.601 -6.117 1.00 . A A . 194 LYS HE3 1 1
3 4792 1 1 75 LYS HG2 H -6.367 17.281 -5.659 1.00 . A A . 194 LYS HG2 1 1
3 4793 1 1 75 LYS HG3 H -5.837 16.213 -4.398 1.00 . A A . 194 LYS HG3 1 1
3 4794 1 1 75 LYS HZ1 H -3.545 17.806 -7.960 1.00 . A A . 194 LYS HZ1 1 1
3 4795 1 1 75 LYS HZ2 H -4.989 18.270 -7.284 1.00 . A A . 194 LYS HZ2 1 1
3 4796 1 1 75 LYS HZ3 H -3.580 18.925 -6.802 1.00 . A A . 194 LYS HZ3 1 1
3 4797 1 1 75 LYS N N -8.490 16.129 -3.691 1.00 . A A . 194 LYS N 1 1
3 4798 1 1 75 LYS NZ N -4.012 18.055 -7.093 1.00 . A A . 194 LYS NZ 1 1
3 4799 1 1 75 LYS O O -10.031 15.199 -6.816 1.00 . A A . 194 LYS O 1 1
3 4800 1 1 76 GLY C C -12.683 13.602 -4.391 1.00 . A A . 195 GLY C 1 1
3 4801 1 1 76 GLY CA C -12.262 14.930 -5.022 1.00 . A A . 195 GLY CA 1 1
3 4802 1 1 76 GLY H H -10.706 15.602 -3.773 1.00 . A A . 195 GLY H 1 1
3 4803 1 1 76 GLY HA2 H -12.924 15.714 -4.651 1.00 . A A . 195 GLY HA2 1 1
3 4804 1 1 76 GLY HA3 H -12.400 14.848 -6.100 1.00 . A A . 195 GLY HA3 1 1
3 4805 1 1 76 GLY N N -10.883 15.308 -4.721 1.00 . A A . 195 GLY N 1 1
3 4806 1 1 76 GLY O O -13.848 13.221 -4.481 1.00 . A A . 195 GLY O 1 1
3 4807 1 1 77 GLU C C -12.690 11.827 -1.727 1.00 . A A . 196 GLU C 1 1
3 4808 1 1 77 GLU CA C -12.057 11.600 -3.098 1.00 . A A . 196 GLU CA 1 1
3 4809 1 1 77 GLU CB C -10.722 10.872 -2.955 1.00 . A A . 196 GLU CB 1 1
3 4810 1 1 77 GLU CD C -11.447 8.615 -3.843 1.00 . A A . 196 GLU CD 1 1
3 4811 1 1 77 GLU CG C -10.744 9.373 -2.724 1.00 . A A . 196 GLU CG 1 1
3 4812 1 1 77 GLU H H -10.820 13.222 -3.687 1.00 . A A . 196 GLU H 1 1
3 4813 1 1 77 GLU HA H -12.738 11.009 -3.707 1.00 . A A . 196 GLU HA 1 1
3 4814 1 1 77 GLU HB2 H -10.140 11.034 -3.862 1.00 . A A . 196 GLU HB2 1 1
3 4815 1 1 77 GLU HB3 H -10.199 11.298 -2.105 1.00 . A A . 196 GLU HB3 1 1
3 4816 1 1 77 GLU HG2 H -9.693 9.090 -2.700 1.00 . A A . 196 GLU HG2 1 1
3 4817 1 1 77 GLU HG3 H -11.193 9.139 -1.760 1.00 . A A . 196 GLU HG3 1 1
3 4818 1 1 77 GLU N N -11.770 12.876 -3.748 1.00 . A A . 196 GLU N 1 1
3 4819 1 1 77 GLU O O -12.428 12.846 -1.083 1.00 . A A . 196 GLU O 1 1
3 4820 1 1 77 GLU OE1 O -10.785 8.376 -4.880 1.00 . A A . 196 GLU OE1 1 1
3 4821 1 1 77 GLU OE2 O -12.639 8.282 -3.684 1.00 . A A . 196 GLU OE2 1 1
3 4822 1 1 78 ASN C C -14.526 9.368 0.372 1.00 . A A . 197 ASN C 1 1
3 4823 1 1 78 ASN CA C -13.954 10.767 0.124 1.00 . A A . 197 ASN CA 1 1
3 4824 1 1 78 ASN CB C -15.030 11.823 0.414 1.00 . A A . 197 ASN CB 1 1
3 4825 1 1 78 ASN CG C -15.328 11.926 1.910 1.00 . A A . 197 ASN CG 1 1
3 4826 1 1 78 ASN H H -13.627 10.052 -1.834 1.00 . A A . 197 ASN H 1 1
3 4827 1 1 78 ASN HA H -13.104 10.966 0.764 1.00 . A A . 197 ASN HA 1 1
3 4828 1 1 78 ASN HB2 H -14.659 12.775 0.060 1.00 . A A . 197 ASN HB2 1 1
3 4829 1 1 78 ASN HB3 H -15.942 11.606 -0.141 1.00 . A A . 197 ASN HB3 1 1
3 4830 1 1 78 ASN HD21 H -17.189 11.083 1.728 1.00 . A A . 197 ASN HD21 1 1
3 4831 1 1 78 ASN HD22 H -16.716 11.501 3.337 1.00 . A A . 197 ASN HD22 1 1
3 4832 1 1 78 ASN N N -13.480 10.860 -1.254 1.00 . A A . 197 ASN N 1 1
3 4833 1 1 78 ASN ND2 N -16.483 11.460 2.351 1.00 . A A . 197 ASN ND2 1 1
3 4834 1 1 78 ASN O O -15.615 9.088 -0.138 1.00 . A A . 197 ASN O 1 1
3 4835 1 1 78 ASN OD1 O -14.521 12.435 2.687 1.00 . A A . 197 ASN OD1 1 1
3 4836 1 1 79 PHE C C -14.756 7.087 2.893 1.00 . A A . 198 PHE C 1 1
3 4837 1 1 79 PHE CA C -14.331 7.144 1.435 1.00 . A A . 198 PHE CA 1 1
3 4838 1 1 79 PHE CB C -13.315 6.023 1.166 1.00 . A A . 198 PHE CB 1 1
3 4839 1 1 79 PHE CD1 C -11.239 6.968 2.242 1.00 . A A . 198 PHE CD1 1 1
3 4840 1 1 79 PHE CD2 C -11.087 6.040 0.003 1.00 . A A . 198 PHE CD2 1 1
3 4841 1 1 79 PHE CE1 C -9.887 7.340 2.183 1.00 . A A . 198 PHE CE1 1 1
3 4842 1 1 79 PHE CE2 C -9.743 6.437 -0.074 1.00 . A A . 198 PHE CE2 1 1
3 4843 1 1 79 PHE CG C -11.848 6.363 1.137 1.00 . A A . 198 PHE CG 1 1
3 4844 1 1 79 PHE CZ C -9.142 7.084 1.023 1.00 . A A . 198 PHE CZ 1 1
3 4845 1 1 79 PHE H H -12.947 8.711 1.494 1.00 . A A . 198 PHE H 1 1
3 4846 1 1 79 PHE HA H -15.215 6.919 0.838 1.00 . A A . 198 PHE HA 1 1
3 4847 1 1 79 PHE HB2 H -13.450 5.238 1.905 1.00 . A A . 198 PHE HB2 1 1
3 4848 1 1 79 PHE HB3 H -13.574 5.613 0.206 1.00 . A A . 198 PHE HB3 1 1
3 4849 1 1 79 PHE HD1 H -11.812 7.100 3.148 1.00 . A A . 198 PHE HD1 1 1
3 4850 1 1 79 PHE HD2 H -11.549 5.466 -0.789 1.00 . A A . 198 PHE HD2 1 1
3 4851 1 1 79 PHE HE1 H -9.423 7.811 3.036 1.00 . A A . 198 PHE HE1 1 1
3 4852 1 1 79 PHE HE2 H -9.179 6.215 -0.970 1.00 . A A . 198 PHE HE2 1 1
3 4853 1 1 79 PHE HZ H -8.102 7.370 1.003 1.00 . A A . 198 PHE HZ 1 1
3 4854 1 1 79 PHE N N -13.829 8.467 1.069 1.00 . A A . 198 PHE N 1 1
3 4855 1 1 79 PHE O O -14.339 7.894 3.724 1.00 . A A . 198 PHE O 1 1
3 4856 1 1 80 THR C C -14.862 4.745 5.126 1.00 . A A . 199 THR C 1 1
3 4857 1 1 80 THR CA C -15.941 5.613 4.510 1.00 . A A . 199 THR CA 1 1
3 4858 1 1 80 THR CB C -17.259 4.836 4.340 1.00 . A A . 199 THR CB 1 1
3 4859 1 1 80 THR CG2 C -18.322 5.886 4.588 1.00 . A A . 199 THR CG2 1 1
3 4860 1 1 80 THR H H -15.856 5.446 2.457 1.00 . A A . 199 THR H 1 1
3 4861 1 1 80 THR HA H -16.075 6.460 5.185 1.00 . A A . 199 THR HA 1 1
3 4862 1 1 80 THR HB H -17.320 4.000 5.044 1.00 . A A . 199 THR HB 1 1
3 4863 1 1 80 THR HG1 H -17.991 3.531 3.033 1.00 . A A . 199 THR HG1 1 1
3 4864 1 1 80 THR HG21 H -18.219 6.241 5.612 1.00 . A A . 199 THR HG21 1 1
3 4865 1 1 80 THR HG22 H -18.134 6.720 3.903 1.00 . A A . 199 THR HG22 1 1
3 4866 1 1 80 THR HG23 H -19.304 5.457 4.420 1.00 . A A . 199 THR HG23 1 1
3 4867 1 1 80 THR N N -15.547 6.069 3.194 1.00 . A A . 199 THR N 1 1
3 4868 1 1 80 THR O O -14.097 4.093 4.423 1.00 . A A . 199 THR O 1 1
3 4869 1 1 80 THR OG1 O -17.459 4.354 3.016 1.00 . A A . 199 THR OG1 1 1
3 4870 1 1 81 GLU C C -13.812 2.457 6.794 1.00 . A A . 200 GLU C 1 1
3 4871 1 1 81 GLU CA C -13.928 3.899 7.269 1.00 . A A . 200 GLU CA 1 1
3 4872 1 1 81 GLU CB C -14.394 3.927 8.726 1.00 . A A . 200 GLU CB 1 1
3 4873 1 1 81 GLU CD C -16.529 3.711 10.092 1.00 . A A . 200 GLU CD 1 1
3 4874 1 1 81 GLU CG C -15.741 3.222 8.886 1.00 . A A . 200 GLU CG 1 1
3 4875 1 1 81 GLU H H -15.485 5.280 6.967 1.00 . A A . 200 GLU H 1 1
3 4876 1 1 81 GLU HA H -12.954 4.349 7.229 1.00 . A A . 200 GLU HA 1 1
3 4877 1 1 81 GLU HB2 H -13.658 3.399 9.321 1.00 . A A . 200 GLU HB2 1 1
3 4878 1 1 81 GLU HB3 H -14.467 4.958 9.071 1.00 . A A . 200 GLU HB3 1 1
3 4879 1 1 81 GLU HG2 H -16.324 3.384 7.984 1.00 . A A . 200 GLU HG2 1 1
3 4880 1 1 81 GLU HG3 H -15.566 2.151 8.965 1.00 . A A . 200 GLU HG3 1 1
3 4881 1 1 81 GLU N N -14.843 4.685 6.452 1.00 . A A . 200 GLU N 1 1
3 4882 1 1 81 GLU O O -12.775 1.833 6.939 1.00 . A A . 200 GLU O 1 1
3 4883 1 1 81 GLU OE1 O -16.253 3.212 11.204 1.00 . A A . 200 GLU OE1 1 1
3 4884 1 1 81 GLU OE2 O -17.484 4.501 9.894 1.00 . A A . 200 GLU OE2 1 1
3 4885 1 1 82 THR C C -14.181 0.325 4.543 1.00 . A A . 201 THR C 1 1
3 4886 1 1 82 THR CA C -14.997 0.534 5.821 1.00 . A A . 201 THR CA 1 1
3 4887 1 1 82 THR CB C -16.491 0.247 5.597 1.00 . A A . 201 THR CB 1 1
3 4888 1 1 82 THR CG2 C -16.786 -1.253 5.540 1.00 . A A . 201 THR CG2 1 1
3 4889 1 1 82 THR H H -15.664 2.531 6.039 1.00 . A A . 201 THR H 1 1
3 4890 1 1 82 THR HA H -14.607 -0.118 6.609 1.00 . A A . 201 THR HA 1 1
3 4891 1 1 82 THR HB H -16.829 0.751 4.690 1.00 . A A . 201 THR HB 1 1
3 4892 1 1 82 THR HG1 H -18.099 1.094 6.238 1.00 . A A . 201 THR HG1 1 1
3 4893 1 1 82 THR HG21 H -17.852 -1.426 5.404 1.00 . A A . 201 THR HG21 1 1
3 4894 1 1 82 THR HG22 H -16.242 -1.720 4.720 1.00 . A A . 201 THR HG22 1 1
3 4895 1 1 82 THR HG23 H -16.474 -1.726 6.468 1.00 . A A . 201 THR HG23 1 1
3 4896 1 1 82 THR N N -14.882 1.923 6.223 1.00 . A A . 201 THR N 1 1
3 4897 1 1 82 THR O O -13.492 -0.681 4.394 1.00 . A A . 201 THR O 1 1
3 4898 1 1 82 THR OG1 O -17.262 0.785 6.651 1.00 . A A . 201 THR OG1 1 1
3 4899 1 1 83 ASP C C -11.937 1.613 2.922 1.00 . A A . 202 ASP C 1 1
3 4900 1 1 83 ASP CA C -13.369 1.391 2.475 1.00 . A A . 202 ASP CA 1 1
3 4901 1 1 83 ASP CB C -13.832 2.516 1.539 1.00 . A A . 202 ASP CB 1 1
3 4902 1 1 83 ASP CG C -14.618 1.948 0.360 1.00 . A A . 202 ASP CG 1 1
3 4903 1 1 83 ASP H H -14.602 2.211 3.926 1.00 . A A . 202 ASP H 1 1
3 4904 1 1 83 ASP HA H -13.414 0.447 1.936 1.00 . A A . 202 ASP HA 1 1
3 4905 1 1 83 ASP HB2 H -14.425 3.268 2.058 1.00 . A A . 202 ASP HB2 1 1
3 4906 1 1 83 ASP HB3 H -12.960 3.047 1.181 1.00 . A A . 202 ASP HB3 1 1
3 4907 1 1 83 ASP N N -14.203 1.322 3.656 1.00 . A A . 202 ASP N 1 1
3 4908 1 1 83 ASP O O -11.046 0.915 2.453 1.00 . A A . 202 ASP O 1 1
3 4909 1 1 83 ASP OD1 O -14.004 1.327 -0.527 1.00 . A A . 202 ASP OD1 1 1
3 4910 1 1 83 ASP OD2 O -15.867 2.037 0.390 1.00 . A A . 202 ASP OD2 1 1
3 4911 1 1 84 VAL C C -9.837 1.413 4.994 1.00 . A A . 203 VAL C 1 1
3 4912 1 1 84 VAL CA C -10.391 2.742 4.435 1.00 . A A . 203 VAL CA 1 1
3 4913 1 1 84 VAL CB C -10.413 3.866 5.493 1.00 . A A . 203 VAL CB 1 1
3 4914 1 1 84 VAL CG1 C -8.991 4.062 6.030 1.00 . A A . 203 VAL CG1 1 1
3 4915 1 1 84 VAL CG2 C -10.913 5.198 4.897 1.00 . A A . 203 VAL CG2 1 1
3 4916 1 1 84 VAL H H -12.499 3.074 4.198 1.00 . A A . 203 VAL H 1 1
3 4917 1 1 84 VAL HA H -9.775 3.079 3.600 1.00 . A A . 203 VAL HA 1 1
3 4918 1 1 84 VAL HB H -11.053 3.592 6.327 1.00 . A A . 203 VAL HB 1 1
3 4919 1 1 84 VAL HG11 H -8.664 3.167 6.557 1.00 . A A . 203 VAL HG11 1 1
3 4920 1 1 84 VAL HG12 H -8.312 4.240 5.194 1.00 . A A . 203 VAL HG12 1 1
3 4921 1 1 84 VAL HG13 H -8.965 4.899 6.727 1.00 . A A . 203 VAL HG13 1 1
3 4922 1 1 84 VAL HG21 H -11.983 5.163 4.647 1.00 . A A . 203 VAL HG21 1 1
3 4923 1 1 84 VAL HG22 H -10.742 6.043 5.575 1.00 . A A . 203 VAL HG22 1 1
3 4924 1 1 84 VAL HG23 H -10.345 5.386 3.985 1.00 . A A . 203 VAL HG23 1 1
3 4925 1 1 84 VAL N N -11.713 2.521 3.874 1.00 . A A . 203 VAL N 1 1
3 4926 1 1 84 VAL O O -8.695 1.047 4.737 1.00 . A A . 203 VAL O 1 1
3 4927 1 1 85 LYS C C -9.962 -1.645 5.231 1.00 . A A . 204 LYS C 1 1
3 4928 1 1 85 LYS CA C -10.253 -0.620 6.325 1.00 . A A . 204 LYS CA 1 1
3 4929 1 1 85 LYS CB C -11.353 -1.060 7.312 1.00 . A A . 204 LYS CB 1 1
3 4930 1 1 85 LYS CD C -12.487 -0.141 9.492 1.00 . A A . 204 LYS CD 1 1
3 4931 1 1 85 LYS CE C -13.387 -1.368 9.668 1.00 . A A . 204 LYS CE 1 1
3 4932 1 1 85 LYS CG C -11.195 -0.356 8.680 1.00 . A A . 204 LYS CG 1 1
3 4933 1 1 85 LYS H H -11.563 0.977 5.978 1.00 . A A . 204 LYS H 1 1
3 4934 1 1 85 LYS HA H -9.324 -0.486 6.882 1.00 . A A . 204 LYS HA 1 1
3 4935 1 1 85 LYS HB2 H -12.331 -0.842 6.884 1.00 . A A . 204 LYS HB2 1 1
3 4936 1 1 85 LYS HB3 H -11.285 -2.133 7.461 1.00 . A A . 204 LYS HB3 1 1
3 4937 1 1 85 LYS HD2 H -12.216 0.259 10.472 1.00 . A A . 204 LYS HD2 1 1
3 4938 1 1 85 LYS HD3 H -13.087 0.618 9.000 1.00 . A A . 204 LYS HD3 1 1
3 4939 1 1 85 LYS HE2 H -14.345 -1.010 10.062 1.00 . A A . 204 LYS HE2 1 1
3 4940 1 1 85 LYS HE3 H -13.577 -1.819 8.692 1.00 . A A . 204 LYS HE3 1 1
3 4941 1 1 85 LYS HG2 H -10.490 -0.924 9.283 1.00 . A A . 204 LYS HG2 1 1
3 4942 1 1 85 LYS HG3 H -10.753 0.629 8.529 1.00 . A A . 204 LYS HG3 1 1
3 4943 1 1 85 LYS HZ1 H -13.402 -3.184 10.696 1.00 . A A . 204 LYS HZ1 1 1
3 4944 1 1 85 LYS HZ2 H -11.894 -2.711 10.251 1.00 . A A . 204 LYS HZ2 1 1
3 4945 1 1 85 LYS HZ3 H -12.620 -1.993 11.505 1.00 . A A . 204 LYS HZ3 1 1
3 4946 1 1 85 LYS N N -10.634 0.654 5.745 1.00 . A A . 204 LYS N 1 1
3 4947 1 1 85 LYS NZ N -12.796 -2.375 10.581 1.00 . A A . 204 LYS NZ 1 1
3 4948 1 1 85 LYS O O -9.043 -2.439 5.426 1.00 . A A . 204 LYS O 1 1
3 4949 1 1 86 MET C C -8.937 -2.060 2.378 1.00 . A A . 205 MET C 1 1
3 4950 1 1 86 MET CA C -10.288 -2.478 2.950 1.00 . A A . 205 MET CA 1 1
3 4951 1 1 86 MET CB C -11.357 -2.371 1.856 1.00 . A A . 205 MET CB 1 1
3 4952 1 1 86 MET CE C -14.039 -5.244 2.850 1.00 . A A . 205 MET CE 1 1
3 4953 1 1 86 MET CG C -12.718 -2.885 2.324 1.00 . A A . 205 MET CG 1 1
3 4954 1 1 86 MET H H -11.349 -0.905 3.872 1.00 . A A . 205 MET H 1 1
3 4955 1 1 86 MET HA H -10.225 -3.514 3.285 1.00 . A A . 205 MET HA 1 1
3 4956 1 1 86 MET HB2 H -11.463 -1.335 1.549 1.00 . A A . 205 MET HB2 1 1
3 4957 1 1 86 MET HB3 H -11.034 -2.938 0.981 1.00 . A A . 205 MET HB3 1 1
3 4958 1 1 86 MET HE1 H -14.373 -6.200 2.467 1.00 . A A . 205 MET HE1 1 1
3 4959 1 1 86 MET HE2 H -13.334 -5.417 3.662 1.00 . A A . 205 MET HE2 1 1
3 4960 1 1 86 MET HE3 H -14.888 -4.667 3.211 1.00 . A A . 205 MET HE3 1 1
3 4961 1 1 86 MET HG2 H -12.703 -3.062 3.399 1.00 . A A . 205 MET HG2 1 1
3 4962 1 1 86 MET HG3 H -13.469 -2.123 2.124 1.00 . A A . 205 MET HG3 1 1
3 4963 1 1 86 MET N N -10.643 -1.615 4.075 1.00 . A A . 205 MET N 1 1
3 4964 1 1 86 MET O O -8.123 -2.910 2.002 1.00 . A A . 205 MET O 1 1
3 4965 1 1 86 MET SD S -13.207 -4.402 1.495 1.00 . A A . 205 MET SD 1 1
3 4966 1 1 87 MET C C -6.290 -0.484 2.496 1.00 . A A . 206 MET C 1 1
3 4967 1 1 87 MET CA C -7.537 -0.170 1.669 1.00 . A A . 206 MET CA 1 1
3 4968 1 1 87 MET CB C -7.754 1.331 1.462 1.00 . A A . 206 MET CB 1 1
3 4969 1 1 87 MET CE C -7.534 4.217 0.541 1.00 . A A . 206 MET CE 1 1
3 4970 1 1 87 MET CG C -7.010 2.304 2.385 1.00 . A A . 206 MET CG 1 1
3 4971 1 1 87 MET H H -9.447 -0.111 2.577 1.00 . A A . 206 MET H 1 1
3 4972 1 1 87 MET HA H -7.434 -0.620 0.683 1.00 . A A . 206 MET HA 1 1
3 4973 1 1 87 MET HB2 H -7.441 1.529 0.452 1.00 . A A . 206 MET HB2 1 1
3 4974 1 1 87 MET HB3 H -8.817 1.558 1.504 1.00 . A A . 206 MET HB3 1 1
3 4975 1 1 87 MET HE1 H -7.449 5.271 0.305 1.00 . A A . 206 MET HE1 1 1
3 4976 1 1 87 MET HE2 H -6.638 3.716 0.193 1.00 . A A . 206 MET HE2 1 1
3 4977 1 1 87 MET HE3 H -8.413 3.793 0.062 1.00 . A A . 206 MET HE3 1 1
3 4978 1 1 87 MET HG2 H -7.039 1.968 3.416 1.00 . A A . 206 MET HG2 1 1
3 4979 1 1 87 MET HG3 H -5.970 2.332 2.054 1.00 . A A . 206 MET HG3 1 1
3 4980 1 1 87 MET N N -8.710 -0.750 2.289 1.00 . A A . 206 MET N 1 1
3 4981 1 1 87 MET O O -5.198 -0.614 1.946 1.00 . A A . 206 MET O 1 1
3 4982 1 1 87 MET SD S -7.666 3.985 2.325 1.00 . A A . 206 MET SD 1 1
3 4983 1 1 88 GLU C C -4.909 -2.470 4.299 1.00 . A A . 207 GLU C 1 1
3 4984 1 1 88 GLU CA C -5.454 -1.117 4.728 1.00 . A A . 207 GLU CA 1 1
3 4985 1 1 88 GLU CB C -6.017 -1.172 6.155 1.00 . A A . 207 GLU CB 1 1
3 4986 1 1 88 GLU CD C -4.913 -1.638 8.408 1.00 . A A . 207 GLU CD 1 1
3 4987 1 1 88 GLU CG C -4.957 -0.736 7.168 1.00 . A A . 207 GLU CG 1 1
3 4988 1 1 88 GLU H H -7.320 -0.276 4.214 1.00 . A A . 207 GLU H 1 1
3 4989 1 1 88 GLU HA H -4.627 -0.422 4.701 1.00 . A A . 207 GLU HA 1 1
3 4990 1 1 88 GLU HB2 H -6.876 -0.508 6.250 1.00 . A A . 207 GLU HB2 1 1
3 4991 1 1 88 GLU HB3 H -6.368 -2.176 6.385 1.00 . A A . 207 GLU HB3 1 1
3 4992 1 1 88 GLU HG2 H -3.971 -0.711 6.710 1.00 . A A . 207 GLU HG2 1 1
3 4993 1 1 88 GLU HG3 H -5.221 0.288 7.426 1.00 . A A . 207 GLU HG3 1 1
3 4994 1 1 88 GLU N N -6.461 -0.631 3.810 1.00 . A A . 207 GLU N 1 1
3 4995 1 1 88 GLU O O -3.701 -2.596 4.096 1.00 . A A . 207 GLU O 1 1
3 4996 1 1 88 GLU OE1 O -5.954 -1.725 9.094 1.00 . A A . 207 GLU OE1 1 1
3 4997 1 1 88 GLU OE2 O -3.863 -2.262 8.709 1.00 . A A . 207 GLU OE2 1 1
3 4998 1 1 89 ARG C C -4.563 -4.842 2.583 1.00 . A A . 208 ARG C 1 1
3 4999 1 1 89 ARG CA C -5.395 -4.831 3.851 1.00 . A A . 208 ARG CA 1 1
3 5000 1 1 89 ARG CB C -6.617 -5.746 3.690 1.00 . A A . 208 ARG CB 1 1
3 5001 1 1 89 ARG CD C -8.018 -5.203 5.783 1.00 . A A . 208 ARG CD 1 1
3 5002 1 1 89 ARG CG C -7.273 -6.252 4.971 1.00 . A A . 208 ARG CG 1 1
3 5003 1 1 89 ARG CZ C -7.818 -5.548 8.262 1.00 . A A . 208 ARG CZ 1 1
3 5004 1 1 89 ARG H H -6.784 -3.304 4.284 1.00 . A A . 208 ARG H 1 1
3 5005 1 1 89 ARG HA H -4.759 -5.201 4.651 1.00 . A A . 208 ARG HA 1 1
3 5006 1 1 89 ARG HB2 H -7.367 -5.273 3.057 1.00 . A A . 208 ARG HB2 1 1
3 5007 1 1 89 ARG HB3 H -6.251 -6.637 3.193 1.00 . A A . 208 ARG HB3 1 1
3 5008 1 1 89 ARG HD2 H -7.369 -4.351 5.941 1.00 . A A . 208 ARG HD2 1 1
3 5009 1 1 89 ARG HD3 H -8.893 -4.884 5.216 1.00 . A A . 208 ARG HD3 1 1
3 5010 1 1 89 ARG HE H -9.364 -6.156 7.129 1.00 . A A . 208 ARG HE 1 1
3 5011 1 1 89 ARG HG2 H -7.981 -7.018 4.686 1.00 . A A . 208 ARG HG2 1 1
3 5012 1 1 89 ARG HG3 H -6.509 -6.711 5.577 1.00 . A A . 208 ARG HG3 1 1
3 5013 1 1 89 ARG HH11 H -5.956 -5.211 7.507 1.00 . A A . 208 ARG HH11 1 1
3 5014 1 1 89 ARG HH12 H -6.125 -4.838 9.185 1.00 . A A . 208 ARG HH12 1 1
3 5015 1 1 89 ARG HH21 H -9.358 -6.306 9.346 1.00 . A A . 208 ARG HH21 1 1
3 5016 1 1 89 ARG HH22 H -8.029 -5.648 10.298 1.00 . A A . 208 ARG HH22 1 1
3 5017 1 1 89 ARG N N -5.792 -3.470 4.160 1.00 . A A . 208 ARG N 1 1
3 5018 1 1 89 ARG NE N -8.452 -5.711 7.094 1.00 . A A . 208 ARG NE 1 1
3 5019 1 1 89 ARG NH1 N -6.576 -5.089 8.307 1.00 . A A . 208 ARG NH1 1 1
3 5020 1 1 89 ARG NH2 N -8.441 -5.856 9.390 1.00 . A A . 208 ARG NH2 1 1
3 5021 1 1 89 ARG O O -3.424 -5.296 2.602 1.00 . A A . 208 ARG O 1 1
3 5022 1 1 90 VAL C C -3.097 -3.736 0.244 1.00 . A A . 209 VAL C 1 1
3 5023 1 1 90 VAL CA C -4.472 -4.387 0.186 1.00 . A A . 209 VAL CA 1 1
3 5024 1 1 90 VAL CB C -5.354 -3.787 -0.920 1.00 . A A . 209 VAL CB 1 1
3 5025 1 1 90 VAL CG1 C -6.653 -4.538 -1.053 1.00 . A A . 209 VAL CG1 1 1
3 5026 1 1 90 VAL CG2 C -5.664 -2.315 -0.717 1.00 . A A . 209 VAL CG2 1 1
3 5027 1 1 90 VAL H H -6.073 -3.988 1.577 1.00 . A A . 209 VAL H 1 1
3 5028 1 1 90 VAL HA H -4.303 -5.435 -0.051 1.00 . A A . 209 VAL HA 1 1
3 5029 1 1 90 VAL HB H -4.879 -3.892 -1.886 1.00 . A A . 209 VAL HB 1 1
3 5030 1 1 90 VAL HG11 H -7.420 -4.118 -0.407 1.00 . A A . 209 VAL HG11 1 1
3 5031 1 1 90 VAL HG12 H -6.906 -4.439 -2.102 1.00 . A A . 209 VAL HG12 1 1
3 5032 1 1 90 VAL HG13 H -6.520 -5.587 -0.837 1.00 . A A . 209 VAL HG13 1 1
3 5033 1 1 90 VAL HG21 H -6.399 -1.973 -1.446 1.00 . A A . 209 VAL HG21 1 1
3 5034 1 1 90 VAL HG22 H -6.045 -2.190 0.287 1.00 . A A . 209 VAL HG22 1 1
3 5035 1 1 90 VAL HG23 H -4.746 -1.748 -0.846 1.00 . A A . 209 VAL HG23 1 1
3 5036 1 1 90 VAL N N -5.132 -4.347 1.486 1.00 . A A . 209 VAL N 1 1
3 5037 1 1 90 VAL O O -2.132 -4.358 -0.193 1.00 . A A . 209 VAL O 1 1
3 5038 1 1 91 VAL C C -0.755 -2.627 1.681 1.00 . A A . 210 VAL C 1 1
3 5039 1 1 91 VAL CA C -1.741 -1.793 0.879 1.00 . A A . 210 VAL CA 1 1
3 5040 1 1 91 VAL CB C -1.981 -0.366 1.417 1.00 . A A . 210 VAL CB 1 1
3 5041 1 1 91 VAL CG1 C -0.744 0.395 1.896 1.00 . A A . 210 VAL CG1 1 1
3 5042 1 1 91 VAL CG2 C -2.569 0.481 0.282 1.00 . A A . 210 VAL CG2 1 1
3 5043 1 1 91 VAL H H -3.837 -2.074 1.134 1.00 . A A . 210 VAL H 1 1
3 5044 1 1 91 VAL HA H -1.321 -1.711 -0.126 1.00 . A A . 210 VAL HA 1 1
3 5045 1 1 91 VAL HB H -2.677 -0.405 2.254 1.00 . A A . 210 VAL HB 1 1
3 5046 1 1 91 VAL HG11 H -0.076 0.600 1.061 1.00 . A A . 210 VAL HG11 1 1
3 5047 1 1 91 VAL HG12 H -1.053 1.331 2.359 1.00 . A A . 210 VAL HG12 1 1
3 5048 1 1 91 VAL HG13 H -0.215 -0.186 2.645 1.00 . A A . 210 VAL HG13 1 1
3 5049 1 1 91 VAL HG21 H -1.871 0.561 -0.554 1.00 . A A . 210 VAL HG21 1 1
3 5050 1 1 91 VAL HG22 H -3.481 0.017 -0.083 1.00 . A A . 210 VAL HG22 1 1
3 5051 1 1 91 VAL HG23 H -2.778 1.485 0.650 1.00 . A A . 210 VAL HG23 1 1
3 5052 1 1 91 VAL N N -2.995 -2.522 0.790 1.00 . A A . 210 VAL N 1 1
3 5053 1 1 91 VAL O O 0.343 -2.817 1.181 1.00 . A A . 210 VAL O 1 1
3 5054 1 1 92 GLU C C 0.312 -5.202 2.713 1.00 . A A . 211 GLU C 1 1
3 5055 1 1 92 GLU CA C -0.249 -4.075 3.596 1.00 . A A . 211 GLU CA 1 1
3 5056 1 1 92 GLU CB C -1.019 -4.560 4.840 1.00 . A A . 211 GLU CB 1 1
3 5057 1 1 92 GLU CD C -1.392 -6.448 6.531 1.00 . A A . 211 GLU CD 1 1
3 5058 1 1 92 GLU CG C -0.614 -5.958 5.306 1.00 . A A . 211 GLU CG 1 1
3 5059 1 1 92 GLU H H -2.078 -3.139 3.172 1.00 . A A . 211 GLU H 1 1
3 5060 1 1 92 GLU HA H 0.603 -3.490 3.943 1.00 . A A . 211 GLU HA 1 1
3 5061 1 1 92 GLU HB2 H -0.858 -3.839 5.644 1.00 . A A . 211 GLU HB2 1 1
3 5062 1 1 92 GLU HB3 H -2.082 -4.613 4.616 1.00 . A A . 211 GLU HB3 1 1
3 5063 1 1 92 GLU HG2 H -0.833 -6.632 4.476 1.00 . A A . 211 GLU HG2 1 1
3 5064 1 1 92 GLU HG3 H 0.456 -5.972 5.513 1.00 . A A . 211 GLU HG3 1 1
3 5065 1 1 92 GLU N N -1.124 -3.206 2.826 1.00 . A A . 211 GLU N 1 1
3 5066 1 1 92 GLU O O 1.507 -5.501 2.801 1.00 . A A . 211 GLU O 1 1
3 5067 1 1 92 GLU OE1 O -1.999 -5.640 7.275 1.00 . A A . 211 GLU OE1 1 1
3 5068 1 1 92 GLU OE2 O -1.464 -7.678 6.747 1.00 . A A . 211 GLU OE2 1 1
3 5069 1 1 93 GLN C C 0.886 -6.405 -0.070 1.00 . A A . 212 GLN C 1 1
3 5070 1 1 93 GLN CA C -0.043 -6.929 1.033 1.00 . A A . 212 GLN CA 1 1
3 5071 1 1 93 GLN CB C -1.200 -7.778 0.462 1.00 . A A . 212 GLN CB 1 1
3 5072 1 1 93 GLN CD C -3.031 -9.437 1.356 1.00 . A A . 212 GLN CD 1 1
3 5073 1 1 93 GLN CG C -2.273 -8.120 1.525 1.00 . A A . 212 GLN CG 1 1
3 5074 1 1 93 GLN H H -1.467 -5.462 1.761 1.00 . A A . 212 GLN H 1 1
3 5075 1 1 93 GLN HA H 0.559 -7.580 1.676 1.00 . A A . 212 GLN HA 1 1
3 5076 1 1 93 GLN HB2 H -1.663 -7.245 -0.376 1.00 . A A . 212 GLN HB2 1 1
3 5077 1 1 93 GLN HB3 H -0.762 -8.702 0.083 1.00 . A A . 212 GLN HB3 1 1
3 5078 1 1 93 GLN HE21 H -4.006 -9.128 3.108 1.00 . A A . 212 GLN HE21 1 1
3 5079 1 1 93 GLN HE22 H -4.367 -10.636 2.309 1.00 . A A . 212 GLN HE22 1 1
3 5080 1 1 93 GLN HG2 H -1.835 -8.131 2.522 1.00 . A A . 212 GLN HG2 1 1
3 5081 1 1 93 GLN HG3 H -3.007 -7.328 1.512 1.00 . A A . 212 GLN HG3 1 1
3 5082 1 1 93 GLN N N -0.515 -5.815 1.856 1.00 . A A . 212 GLN N 1 1
3 5083 1 1 93 GLN NE2 N -3.909 -9.740 2.297 1.00 . A A . 212 GLN NE2 1 1
3 5084 1 1 93 GLN O O 1.926 -7.005 -0.339 1.00 . A A . 212 GLN O 1 1
3 5085 1 1 93 GLN OE1 O -2.851 -10.205 0.411 1.00 . A A . 212 GLN OE1 1 1
3 5086 1 1 94 MET C C 2.772 -4.221 -1.112 1.00 . A A . 213 MET C 1 1
3 5087 1 1 94 MET CA C 1.445 -4.694 -1.715 1.00 . A A . 213 MET CA 1 1
3 5088 1 1 94 MET CB C 0.728 -3.537 -2.416 1.00 . A A . 213 MET CB 1 1
3 5089 1 1 94 MET CE C -1.625 -1.524 -3.695 1.00 . A A . 213 MET CE 1 1
3 5090 1 1 94 MET CG C -0.590 -3.990 -3.056 1.00 . A A . 213 MET CG 1 1
3 5091 1 1 94 MET H H -0.269 -4.741 -0.436 1.00 . A A . 213 MET H 1 1
3 5092 1 1 94 MET HA H 1.665 -5.464 -2.457 1.00 . A A . 213 MET HA 1 1
3 5093 1 1 94 MET HB2 H 0.524 -2.734 -1.710 1.00 . A A . 213 MET HB2 1 1
3 5094 1 1 94 MET HB3 H 1.388 -3.141 -3.187 1.00 . A A . 213 MET HB3 1 1
3 5095 1 1 94 MET HE1 H -0.876 -1.184 -2.984 1.00 . A A . 213 MET HE1 1 1
3 5096 1 1 94 MET HE2 H -1.815 -0.747 -4.439 1.00 . A A . 213 MET HE2 1 1
3 5097 1 1 94 MET HE3 H -2.541 -1.741 -3.145 1.00 . A A . 213 MET HE3 1 1
3 5098 1 1 94 MET HG2 H -0.526 -5.049 -3.314 1.00 . A A . 213 MET HG2 1 1
3 5099 1 1 94 MET HG3 H -1.395 -3.883 -2.337 1.00 . A A . 213 MET HG3 1 1
3 5100 1 1 94 MET N N 0.575 -5.259 -0.689 1.00 . A A . 213 MET N 1 1
3 5101 1 1 94 MET O O 3.832 -4.414 -1.699 1.00 . A A . 213 MET O 1 1
3 5102 1 1 94 MET SD S -1.039 -3.029 -4.516 1.00 . A A . 213 MET SD 1 1
3 5103 1 1 95 CYS C C 4.887 -3.921 1.174 1.00 . A A . 214 CYS C 1 1
3 5104 1 1 95 CYS CA C 3.805 -2.932 0.754 1.00 . A A . 214 CYS CA 1 1
3 5105 1 1 95 CYS CB C 3.217 -2.207 1.975 1.00 . A A . 214 CYS CB 1 1
3 5106 1 1 95 CYS H H 1.795 -3.553 0.477 1.00 . A A . 214 CYS H 1 1
3 5107 1 1 95 CYS HA H 4.265 -2.204 0.079 1.00 . A A . 214 CYS HA 1 1
3 5108 1 1 95 CYS HB2 H 2.515 -2.864 2.491 1.00 . A A . 214 CYS HB2 1 1
3 5109 1 1 95 CYS HB3 H 4.001 -1.989 2.690 1.00 . A A . 214 CYS HB3 1 1
3 5110 1 1 95 CYS N N 2.718 -3.607 0.063 1.00 . A A . 214 CYS N 1 1
3 5111 1 1 95 CYS O O 6.079 -3.640 1.006 1.00 . A A . 214 CYS O 1 1
3 5112 1 1 95 CYS SG S 2.410 -0.639 1.579 1.00 . A A . 214 CYS SG 1 1
3 5113 1 1 96 VAL C C 6.227 -6.631 0.878 1.00 . A A . 215 VAL C 1 1
3 5114 1 1 96 VAL CA C 5.430 -6.130 2.083 1.00 . A A . 215 VAL CA 1 1
3 5115 1 1 96 VAL CB C 4.633 -7.254 2.768 1.00 . A A . 215 VAL CB 1 1
3 5116 1 1 96 VAL CG1 C 4.292 -8.427 1.856 1.00 . A A . 215 VAL CG1 1 1
3 5117 1 1 96 VAL CG2 C 5.400 -7.762 3.987 1.00 . A A . 215 VAL CG2 1 1
3 5118 1 1 96 VAL H H 3.501 -5.251 1.850 1.00 . A A . 215 VAL H 1 1
3 5119 1 1 96 VAL HA H 6.128 -5.699 2.795 1.00 . A A . 215 VAL HA 1 1
3 5120 1 1 96 VAL HB H 3.677 -6.850 3.081 1.00 . A A . 215 VAL HB 1 1
3 5121 1 1 96 VAL HG11 H 3.661 -9.126 2.392 1.00 . A A . 215 VAL HG11 1 1
3 5122 1 1 96 VAL HG12 H 3.764 -8.059 0.970 1.00 . A A . 215 VAL HG12 1 1
3 5123 1 1 96 VAL HG13 H 5.200 -8.952 1.568 1.00 . A A . 215 VAL HG13 1 1
3 5124 1 1 96 VAL HG21 H 5.471 -6.980 4.741 1.00 . A A . 215 VAL HG21 1 1
3 5125 1 1 96 VAL HG22 H 4.877 -8.608 4.432 1.00 . A A . 215 VAL HG22 1 1
3 5126 1 1 96 VAL HG23 H 6.400 -8.072 3.679 1.00 . A A . 215 VAL HG23 1 1
3 5127 1 1 96 VAL N N 4.492 -5.084 1.693 1.00 . A A . 215 VAL N 1 1
3 5128 1 1 96 VAL O O 7.396 -7.003 0.973 1.00 . A A . 215 VAL O 1 1
3 5129 1 1 97 THR C C 7.033 -5.887 -2.009 1.00 . A A . 216 THR C 1 1
3 5130 1 1 97 THR CA C 6.132 -7.042 -1.536 1.00 . A A . 216 THR CA 1 1
3 5131 1 1 97 THR CB C 4.921 -7.389 -2.433 1.00 . A A . 216 THR CB 1 1
3 5132 1 1 97 THR CG2 C 4.988 -6.806 -3.837 1.00 . A A . 216 THR CG2 1 1
3 5133 1 1 97 THR H H 4.592 -6.392 -0.250 1.00 . A A . 216 THR H 1 1
3 5134 1 1 97 THR HA H 6.777 -7.919 -1.396 1.00 . A A . 216 THR HA 1 1
3 5135 1 1 97 THR HB H 4.003 -7.006 -1.968 1.00 . A A . 216 THR HB 1 1
3 5136 1 1 97 THR HG1 H 4.433 -9.188 -1.757 1.00 . A A . 216 THR HG1 1 1
3 5137 1 1 97 THR HG21 H 5.821 -7.245 -4.385 1.00 . A A . 216 THR HG21 1 1
3 5138 1 1 97 THR HG22 H 4.047 -7.008 -4.341 1.00 . A A . 216 THR HG22 1 1
3 5139 1 1 97 THR HG23 H 5.104 -5.729 -3.776 1.00 . A A . 216 THR HG23 1 1
3 5140 1 1 97 THR N N 5.565 -6.672 -0.267 1.00 . A A . 216 THR N 1 1
3 5141 1 1 97 THR O O 8.138 -6.143 -2.477 1.00 . A A . 216 THR O 1 1
3 5142 1 1 97 THR OG1 O 4.799 -8.793 -2.582 1.00 . A A . 216 THR OG1 1 1
3 5143 1 1 98 GLN C C 8.769 -3.433 -1.550 1.00 . A A . 217 GLN C 1 1
3 5144 1 1 98 GLN CA C 7.410 -3.464 -2.265 1.00 . A A . 217 GLN CA 1 1
3 5145 1 1 98 GLN CB C 6.629 -2.152 -2.062 1.00 . A A . 217 GLN CB 1 1
3 5146 1 1 98 GLN CD C 6.637 -1.291 -4.467 1.00 . A A . 217 GLN CD 1 1
3 5147 1 1 98 GLN CG C 7.092 -1.039 -3.025 1.00 . A A . 217 GLN CG 1 1
3 5148 1 1 98 GLN H H 5.692 -4.451 -1.490 1.00 . A A . 217 GLN H 1 1
3 5149 1 1 98 GLN HA H 7.567 -3.589 -3.335 1.00 . A A . 217 GLN HA 1 1
3 5150 1 1 98 GLN HB2 H 5.565 -2.323 -2.237 1.00 . A A . 217 GLN HB2 1 1
3 5151 1 1 98 GLN HB3 H 6.761 -1.809 -1.034 1.00 . A A . 217 GLN HB3 1 1
3 5152 1 1 98 GLN HE21 H 8.538 -1.225 -5.321 1.00 . A A . 217 GLN HE21 1 1
3 5153 1 1 98 GLN HE22 H 7.186 -1.515 -6.383 1.00 . A A . 217 GLN HE22 1 1
3 5154 1 1 98 GLN HG2 H 6.659 -0.097 -2.689 1.00 . A A . 217 GLN HG2 1 1
3 5155 1 1 98 GLN HG3 H 8.173 -0.915 -2.985 1.00 . A A . 217 GLN HG3 1 1
3 5156 1 1 98 GLN N N 6.630 -4.620 -1.837 1.00 . A A . 217 GLN N 1 1
3 5157 1 1 98 GLN NE2 N 7.525 -1.333 -5.448 1.00 . A A . 217 GLN NE2 1 1
3 5158 1 1 98 GLN O O 9.776 -3.131 -2.182 1.00 . A A . 217 GLN O 1 1
3 5159 1 1 98 GLN OE1 O 5.451 -1.458 -4.732 1.00 . A A . 217 GLN OE1 1 1
3 5160 1 1 99 TYR C C 10.906 -5.044 -0.309 1.00 . A A . 218 TYR C 1 1
3 5161 1 1 99 TYR CA C 10.062 -4.033 0.465 1.00 . A A . 218 TYR CA 1 1
3 5162 1 1 99 TYR CB C 9.712 -4.564 1.856 1.00 . A A . 218 TYR CB 1 1
3 5163 1 1 99 TYR CD1 C 11.835 -3.844 2.994 1.00 . A A . 218 TYR CD1 1 1
3 5164 1 1 99 TYR CD2 C 11.272 -6.218 2.897 1.00 . A A . 218 TYR CD2 1 1
3 5165 1 1 99 TYR CE1 C 13.058 -4.165 3.611 1.00 . A A . 218 TYR CE1 1 1
3 5166 1 1 99 TYR CE2 C 12.466 -6.543 3.559 1.00 . A A . 218 TYR CE2 1 1
3 5167 1 1 99 TYR CG C 10.953 -4.878 2.641 1.00 . A A . 218 TYR CG 1 1
3 5168 1 1 99 TYR CZ C 13.368 -5.513 3.912 1.00 . A A . 218 TYR CZ 1 1
3 5169 1 1 99 TYR H H 7.982 -4.052 0.231 1.00 . A A . 218 TYR H 1 1
3 5170 1 1 99 TYR HA H 10.644 -3.101 0.595 1.00 . A A . 218 TYR HA 1 1
3 5171 1 1 99 TYR HB2 H 9.117 -3.842 2.401 1.00 . A A . 218 TYR HB2 1 1
3 5172 1 1 99 TYR HB3 H 9.105 -5.461 1.772 1.00 . A A . 218 TYR HB3 1 1
3 5173 1 1 99 TYR HD1 H 11.578 -2.813 2.745 1.00 . A A . 218 TYR HD1 1 1
3 5174 1 1 99 TYR HD2 H 10.588 -6.983 2.559 1.00 . A A . 218 TYR HD2 1 1
3 5175 1 1 99 TYR HE1 H 13.759 -3.380 3.843 1.00 . A A . 218 TYR HE1 1 1
3 5176 1 1 99 TYR HE2 H 12.695 -7.579 3.771 1.00 . A A . 218 TYR HE2 1 1
3 5177 1 1 99 TYR HH H 14.458 -6.489 5.203 1.00 . A A . 218 TYR HH 1 1
3 5178 1 1 99 TYR N N 8.827 -3.808 -0.266 1.00 . A A . 218 TYR N 1 1
3 5179 1 1 99 TYR O O 12.020 -4.731 -0.708 1.00 . A A . 218 TYR O 1 1
3 5180 1 1 99 TYR OH O 14.561 -5.824 4.484 1.00 . A A . 218 TYR OH 1 1
3 5181 1 1 100 GLN C C 11.646 -6.870 -2.593 1.00 . A A . 219 GLN C 1 1
3 5182 1 1 100 GLN CA C 11.164 -7.314 -1.201 1.00 . A A . 219 GLN CA 1 1
3 5183 1 1 100 GLN CB C 10.306 -8.591 -1.250 1.00 . A A . 219 GLN CB 1 1
3 5184 1 1 100 GLN CD C 9.000 -10.253 0.179 1.00 . A A . 219 GLN CD 1 1
3 5185 1 1 100 GLN CG C 9.973 -9.083 0.170 1.00 . A A . 219 GLN CG 1 1
3 5186 1 1 100 GLN H H 9.442 -6.445 -0.278 1.00 . A A . 219 GLN H 1 1
3 5187 1 1 100 GLN HA H 12.060 -7.515 -0.604 1.00 . A A . 219 GLN HA 1 1
3 5188 1 1 100 GLN HB2 H 9.382 -8.399 -1.797 1.00 . A A . 219 GLN HB2 1 1
3 5189 1 1 100 GLN HB3 H 10.853 -9.371 -1.778 1.00 . A A . 219 GLN HB3 1 1
3 5190 1 1 100 GLN HE21 H 7.457 -9.033 0.615 1.00 . A A . 219 GLN HE21 1 1
3 5191 1 1 100 GLN HE22 H 7.046 -10.746 0.461 1.00 . A A . 219 GLN HE22 1 1
3 5192 1 1 100 GLN HG2 H 10.893 -9.400 0.647 1.00 . A A . 219 GLN HG2 1 1
3 5193 1 1 100 GLN HG3 H 9.552 -8.279 0.768 1.00 . A A . 219 GLN HG3 1 1
3 5194 1 1 100 GLN N N 10.400 -6.254 -0.544 1.00 . A A . 219 GLN N 1 1
3 5195 1 1 100 GLN NE2 N 7.727 -9.991 0.425 1.00 . A A . 219 GLN NE2 1 1
3 5196 1 1 100 GLN O O 12.774 -7.188 -2.981 1.00 . A A . 219 GLN O 1 1
3 5197 1 1 100 GLN OE1 O 9.402 -11.399 -0.006 1.00 . A A . 219 GLN OE1 1 1
3 5198 1 1 101 LYS C C 12.371 -4.509 -4.432 1.00 . A A . 220 LYS C 1 1
3 5199 1 1 101 LYS CA C 11.188 -5.456 -4.575 1.00 . A A . 220 LYS CA 1 1
3 5200 1 1 101 LYS CB C 9.985 -4.742 -5.203 1.00 . A A . 220 LYS CB 1 1
3 5201 1 1 101 LYS CD C 7.737 -4.973 -6.281 1.00 . A A . 220 LYS CD 1 1
3 5202 1 1 101 LYS CE C 7.052 -5.752 -7.401 1.00 . A A . 220 LYS CE 1 1
3 5203 1 1 101 LYS CG C 8.966 -5.732 -5.768 1.00 . A A . 220 LYS CG 1 1
3 5204 1 1 101 LYS H H 9.923 -5.872 -2.922 1.00 . A A . 220 LYS H 1 1
3 5205 1 1 101 LYS HA H 11.486 -6.260 -5.234 1.00 . A A . 220 LYS HA 1 1
3 5206 1 1 101 LYS HB2 H 9.503 -4.106 -4.467 1.00 . A A . 220 LYS HB2 1 1
3 5207 1 1 101 LYS HB3 H 10.336 -4.115 -6.027 1.00 . A A . 220 LYS HB3 1 1
3 5208 1 1 101 LYS HD2 H 7.032 -4.844 -5.458 1.00 . A A . 220 LYS HD2 1 1
3 5209 1 1 101 LYS HD3 H 8.015 -3.987 -6.661 1.00 . A A . 220 LYS HD3 1 1
3 5210 1 1 101 LYS HE2 H 6.923 -6.795 -7.109 1.00 . A A . 220 LYS HE2 1 1
3 5211 1 1 101 LYS HE3 H 6.058 -5.338 -7.547 1.00 . A A . 220 LYS HE3 1 1
3 5212 1 1 101 LYS HG2 H 9.435 -6.285 -6.579 1.00 . A A . 220 LYS HG2 1 1
3 5213 1 1 101 LYS HG3 H 8.650 -6.454 -5.015 1.00 . A A . 220 LYS HG3 1 1
3 5214 1 1 101 LYS HZ1 H 8.717 -6.104 -8.611 1.00 . A A . 220 LYS HZ1 1 1
3 5215 1 1 101 LYS HZ2 H 7.292 -6.129 -9.419 1.00 . A A . 220 LYS HZ2 1 1
3 5216 1 1 101 LYS HZ3 H 7.938 -4.709 -8.982 1.00 . A A . 220 LYS HZ3 1 1
3 5217 1 1 101 LYS N N 10.840 -6.074 -3.306 1.00 . A A . 220 LYS N 1 1
3 5218 1 1 101 LYS NZ N 7.799 -5.668 -8.673 1.00 . A A . 220 LYS NZ 1 1
3 5219 1 1 101 LYS O O 13.448 -4.831 -4.935 1.00 . A A . 220 LYS O 1 1
3 5220 1 1 102 GLU C C 14.447 -2.716 -3.001 1.00 . A A . 221 GLU C 1 1
3 5221 1 1 102 GLU CA C 13.208 -2.299 -3.803 1.00 . A A . 221 GLU CA 1 1
3 5222 1 1 102 GLU CB C 12.660 -0.951 -3.291 1.00 . A A . 221 GLU CB 1 1
3 5223 1 1 102 GLU CD C 11.246 -0.492 -5.395 1.00 . A A . 221 GLU CD 1 1
3 5224 1 1 102 GLU CG C 11.314 -0.496 -3.869 1.00 . A A . 221 GLU CG 1 1
3 5225 1 1 102 GLU H H 11.293 -3.158 -3.354 1.00 . A A . 221 GLU H 1 1
3 5226 1 1 102 GLU HA H 13.534 -2.149 -4.834 1.00 . A A . 221 GLU HA 1 1
3 5227 1 1 102 GLU HB2 H 12.544 -0.989 -2.211 1.00 . A A . 221 GLU HB2 1 1
3 5228 1 1 102 GLU HB3 H 13.402 -0.182 -3.498 1.00 . A A . 221 GLU HB3 1 1
3 5229 1 1 102 GLU HG2 H 10.537 -1.152 -3.483 1.00 . A A . 221 GLU HG2 1 1
3 5230 1 1 102 GLU HG3 H 11.109 0.505 -3.501 1.00 . A A . 221 GLU HG3 1 1
3 5231 1 1 102 GLU N N 12.188 -3.348 -3.797 1.00 . A A . 221 GLU N 1 1
3 5232 1 1 102 GLU O O 15.518 -2.138 -3.186 1.00 . A A . 221 GLU O 1 1
3 5233 1 1 102 GLU OE1 O 12.169 0.033 -6.064 1.00 . A A . 221 GLU OE1 1 1
3 5234 1 1 102 GLU OE2 O 10.255 -1.037 -5.932 1.00 . A A . 221 GLU OE2 1 1
3 5235 1 1 103 SER C C 16.504 -4.832 -2.357 1.00 . A A . 222 SER C 1 1
3 5236 1 1 103 SER CA C 15.473 -4.250 -1.394 1.00 . A A . 222 SER CA 1 1
3 5237 1 1 103 SER CB C 14.984 -5.258 -0.345 1.00 . A A . 222 SER CB 1 1
3 5238 1 1 103 SER H H 13.433 -4.157 -2.003 1.00 . A A . 222 SER H 1 1
3 5239 1 1 103 SER HA H 15.939 -3.415 -0.873 1.00 . A A . 222 SER HA 1 1
3 5240 1 1 103 SER HB2 H 14.209 -5.900 -0.769 1.00 . A A . 222 SER HB2 1 1
3 5241 1 1 103 SER HB3 H 15.798 -5.889 0.000 1.00 . A A . 222 SER HB3 1 1
3 5242 1 1 103 SER HG H 13.782 -5.033 1.184 1.00 . A A . 222 SER HG 1 1
3 5243 1 1 103 SER N N 14.343 -3.730 -2.139 1.00 . A A . 222 SER N 1 1
3 5244 1 1 103 SER O O 17.700 -4.639 -2.146 1.00 . A A . 222 SER O 1 1
3 5245 1 1 103 SER OG O 14.486 -4.526 0.758 1.00 . A A . 222 SER OG 1 1
3 5246 1 1 104 GLN C C 17.590 -4.789 -5.316 1.00 . A A . 223 GLN C 1 1
3 5247 1 1 104 GLN CA C 16.961 -5.931 -4.507 1.00 . A A . 223 GLN CA 1 1
3 5248 1 1 104 GLN CB C 16.185 -6.901 -5.403 1.00 . A A . 223 GLN CB 1 1
3 5249 1 1 104 GLN CD C 14.815 -9.011 -5.448 1.00 . A A . 223 GLN CD 1 1
3 5250 1 1 104 GLN CG C 15.830 -8.192 -4.663 1.00 . A A . 223 GLN CG 1 1
3 5251 1 1 104 GLN H H 15.076 -5.479 -3.655 1.00 . A A . 223 GLN H 1 1
3 5252 1 1 104 GLN HA H 17.783 -6.481 -4.049 1.00 . A A . 223 GLN HA 1 1
3 5253 1 1 104 GLN HB2 H 15.279 -6.416 -5.755 1.00 . A A . 223 GLN HB2 1 1
3 5254 1 1 104 GLN HB3 H 16.788 -7.168 -6.265 1.00 . A A . 223 GLN HB3 1 1
3 5255 1 1 104 GLN HE21 H 13.288 -8.426 -4.250 1.00 . A A . 223 GLN HE21 1 1
3 5256 1 1 104 GLN HE22 H 12.843 -9.539 -5.525 1.00 . A A . 223 GLN HE22 1 1
3 5257 1 1 104 GLN HG2 H 16.736 -8.780 -4.523 1.00 . A A . 223 GLN HG2 1 1
3 5258 1 1 104 GLN HG3 H 15.429 -7.960 -3.679 1.00 . A A . 223 GLN HG3 1 1
3 5259 1 1 104 GLN N N 16.072 -5.452 -3.455 1.00 . A A . 223 GLN N 1 1
3 5260 1 1 104 GLN NE2 N 13.558 -8.991 -5.053 1.00 . A A . 223 GLN NE2 1 1
3 5261 1 1 104 GLN O O 18.335 -5.079 -6.244 1.00 . A A . 223 GLN O 1 1
3 5262 1 1 104 GLN OE1 O 15.156 -9.699 -6.409 1.00 . A A . 223 GLN OE1 1 1
3 5263 1 1 105 ALA C C 18.662 -1.559 -4.303 1.00 . A A . 224 ALA C 1 1
3 5264 1 1 105 ALA CA C 18.009 -2.336 -5.461 1.00 . A A . 224 ALA CA 1 1
3 5265 1 1 105 ALA CB C 17.010 -1.476 -6.238 1.00 . A A . 224 ALA CB 1 1
3 5266 1 1 105 ALA H H 16.663 -3.351 -4.226 1.00 . A A . 224 ALA H 1 1
3 5267 1 1 105 ALA HA H 18.803 -2.637 -6.145 1.00 . A A . 224 ALA HA 1 1
3 5268 1 1 105 ALA HB1 H 16.559 -2.065 -7.036 1.00 . A A . 224 ALA HB1 1 1
3 5269 1 1 105 ALA HB2 H 16.227 -1.109 -5.575 1.00 . A A . 224 ALA HB2 1 1
3 5270 1 1 105 ALA HB3 H 17.535 -0.629 -6.677 1.00 . A A . 224 ALA HB3 1 1
3 5271 1 1 105 ALA N N 17.327 -3.525 -4.969 1.00 . A A . 224 ALA N 1 1
3 5272 1 1 105 ALA O O 18.943 -0.365 -4.443 1.00 . A A . 224 ALA O 1 1
3 5273 1 1 106 TYR C C 20.521 -2.569 -1.397 1.00 . A A . 225 TYR C 1 1
3 5274 1 1 106 TYR CA C 19.436 -1.628 -1.937 1.00 . A A . 225 TYR CA 1 1
3 5275 1 1 106 TYR CB C 18.301 -1.314 -0.939 1.00 . A A . 225 TYR CB 1 1
3 5276 1 1 106 TYR CD1 C 19.339 -0.684 1.281 1.00 . A A . 225 TYR CD1 1 1
3 5277 1 1 106 TYR CD2 C 18.288 -2.872 1.039 1.00 . A A . 225 TYR CD2 1 1
3 5278 1 1 106 TYR CE1 C 19.804 -1.051 2.555 1.00 . A A . 225 TYR CE1 1 1
3 5279 1 1 106 TYR CE2 C 18.786 -3.264 2.290 1.00 . A A . 225 TYR CE2 1 1
3 5280 1 1 106 TYR CG C 18.619 -1.611 0.509 1.00 . A A . 225 TYR CG 1 1
3 5281 1 1 106 TYR CZ C 19.575 -2.358 3.035 1.00 . A A . 225 TYR CZ 1 1
3 5282 1 1 106 TYR H H 18.557 -3.163 -3.067 1.00 . A A . 225 TYR H 1 1
3 5283 1 1 106 TYR HA H 19.932 -0.691 -2.180 1.00 . A A . 225 TYR HA 1 1
3 5284 1 1 106 TYR HB2 H 18.033 -0.262 -1.034 1.00 . A A . 225 TYR HB2 1 1
3 5285 1 1 106 TYR HB3 H 17.419 -1.892 -1.205 1.00 . A A . 225 TYR HB3 1 1
3 5286 1 1 106 TYR HD1 H 19.577 0.292 0.875 1.00 . A A . 225 TYR HD1 1 1
3 5287 1 1 106 TYR HD2 H 17.732 -3.579 0.440 1.00 . A A . 225 TYR HD2 1 1
3 5288 1 1 106 TYR HE1 H 20.378 -0.339 3.133 1.00 . A A . 225 TYR HE1 1 1
3 5289 1 1 106 TYR HE2 H 18.604 -4.272 2.643 1.00 . A A . 225 TYR HE2 1 1
3 5290 1 1 106 TYR HH H 20.676 -2.060 4.617 1.00 . A A . 225 TYR HH 1 1
3 5291 1 1 106 TYR N N 18.861 -2.201 -3.147 1.00 . A A . 225 TYR N 1 1
3 5292 1 1 106 TYR O O 21.683 -2.178 -1.276 1.00 . A A . 225 TYR O 1 1
3 5293 1 1 106 TYR OH O 20.179 -2.777 4.178 1.00 . A A . 225 TYR OH 1 1
3 5294 1 1 107 TYR C C 21.908 -5.425 -1.770 1.00 . A A . 226 TYR C 1 1
3 5295 1 1 107 TYR CA C 21.160 -4.795 -0.618 1.00 . A A . 226 TYR CA 1 1
3 5296 1 1 107 TYR CB C 20.554 -5.876 0.270 1.00 . A A . 226 TYR CB 1 1
3 5297 1 1 107 TYR CD1 C 20.671 -8.130 -0.876 1.00 . A A . 226 TYR CD1 1 1
3 5298 1 1 107 TYR CD2 C 18.501 -7.044 -0.624 1.00 . A A . 226 TYR CD2 1 1
3 5299 1 1 107 TYR CE1 C 20.046 -9.240 -1.440 1.00 . A A . 226 TYR CE1 1 1
3 5300 1 1 107 TYR CE2 C 17.873 -8.137 -1.248 1.00 . A A . 226 TYR CE2 1 1
3 5301 1 1 107 TYR CG C 19.894 -7.037 -0.439 1.00 . A A . 226 TYR CG 1 1
3 5302 1 1 107 TYR CZ C 18.647 -9.256 -1.624 1.00 . A A . 226 TYR CZ 1 1
3 5303 1 1 107 TYR H H 19.224 -4.132 -1.232 1.00 . A A . 226 TYR H 1 1
3 5304 1 1 107 TYR HA H 21.891 -4.271 -0.021 1.00 . A A . 226 TYR HA 1 1
3 5305 1 1 107 TYR HB2 H 21.386 -6.285 0.828 1.00 . A A . 226 TYR HB2 1 1
3 5306 1 1 107 TYR HB3 H 19.869 -5.436 0.991 1.00 . A A . 226 TYR HB3 1 1
3 5307 1 1 107 TYR HD1 H 21.752 -8.173 -0.792 1.00 . A A . 226 TYR HD1 1 1
3 5308 1 1 107 TYR HD2 H 17.927 -6.192 -0.290 1.00 . A A . 226 TYR HD2 1 1
3 5309 1 1 107 TYR HE1 H 20.669 -10.085 -1.678 1.00 . A A . 226 TYR HE1 1 1
3 5310 1 1 107 TYR HE2 H 16.804 -8.148 -1.393 1.00 . A A . 226 TYR HE2 1 1
3 5311 1 1 107 TYR HH H 18.534 -11.123 -1.617 1.00 . A A . 226 TYR HH 1 1
3 5312 1 1 107 TYR N N 20.178 -3.826 -1.090 1.00 . A A . 226 TYR N 1 1
3 5313 1 1 107 TYR O O 22.913 -6.092 -1.579 1.00 . A A . 226 TYR O 1 1
3 5314 1 1 107 TYR OH O 18.037 -10.393 -2.041 1.00 . A A . 226 TYR OH 1 1
3 5315 1 1 108 ASP C C 23.527 -5.043 -4.308 1.00 . A A . 227 ASP C 1 1
3 5316 1 1 108 ASP CA C 22.139 -5.677 -4.174 1.00 . A A . 227 ASP CA 1 1
3 5317 1 1 108 ASP CB C 21.258 -5.457 -5.386 1.00 . A A . 227 ASP CB 1 1
3 5318 1 1 108 ASP CG C 21.968 -5.870 -6.672 1.00 . A A . 227 ASP CG 1 1
3 5319 1 1 108 ASP H H 20.621 -4.641 -3.055 1.00 . A A . 227 ASP H 1 1
3 5320 1 1 108 ASP HA H 22.292 -6.753 -4.089 1.00 . A A . 227 ASP HA 1 1
3 5321 1 1 108 ASP HB2 H 20.370 -6.073 -5.246 1.00 . A A . 227 ASP HB2 1 1
3 5322 1 1 108 ASP HB3 H 20.952 -4.415 -5.431 1.00 . A A . 227 ASP HB3 1 1
3 5323 1 1 108 ASP N N 21.440 -5.220 -2.987 1.00 . A A . 227 ASP N 1 1
3 5324 1 1 108 ASP O O 24.357 -5.596 -5.013 1.00 . A A . 227 ASP O 1 1
3 5325 1 1 108 ASP OD1 O 21.886 -7.079 -6.996 1.00 . A A . 227 ASP OD1 1 1
3 5326 1 1 108 ASP OD2 O 22.556 -4.988 -7.335 1.00 . A A . 227 ASP OD2 1 1
3 5327 1 1 109 GLY C C 26.174 -4.680 -2.713 1.00 . A A . 228 GLY C 1 1
3 5328 1 1 109 GLY CA C 25.245 -3.602 -3.289 1.00 . A A . 228 GLY CA 1 1
3 5329 1 1 109 GLY H H 23.175 -3.643 -2.887 1.00 . A A . 228 GLY H 1 1
3 5330 1 1 109 GLY HA2 H 25.664 -3.264 -4.239 1.00 . A A . 228 GLY HA2 1 1
3 5331 1 1 109 GLY HA3 H 25.218 -2.766 -2.599 1.00 . A A . 228 GLY HA3 1 1
3 5332 1 1 109 GLY N N 23.871 -4.038 -3.499 1.00 . A A . 228 GLY N 1 1
3 5333 1 1 109 GLY O O 27.348 -4.400 -2.479 1.00 . A A . 228 GLY O 1 1
3 5334 1 1 110 ARG C C 26.317 -8.141 -3.321 1.00 . A A . 229 ARG C 1 1
3 5335 1 1 110 ARG CA C 26.502 -7.082 -2.233 1.00 . A A . 229 ARG CA 1 1
3 5336 1 1 110 ARG CB C 26.274 -7.630 -0.819 1.00 . A A . 229 ARG CB 1 1
3 5337 1 1 110 ARG CD C 24.708 -8.909 0.765 1.00 . A A . 229 ARG CD 1 1
3 5338 1 1 110 ARG CG C 24.832 -7.882 -0.372 1.00 . A A . 229 ARG CG 1 1
3 5339 1 1 110 ARG CZ C 23.251 -7.709 2.425 1.00 . A A . 229 ARG CZ 1 1
3 5340 1 1 110 ARG H H 24.697 -6.062 -2.386 1.00 . A A . 229 ARG H 1 1
3 5341 1 1 110 ARG HA H 27.551 -6.779 -2.298 1.00 . A A . 229 ARG HA 1 1
3 5342 1 1 110 ARG HB2 H 26.807 -8.563 -0.766 1.00 . A A . 229 ARG HB2 1 1
3 5343 1 1 110 ARG HB3 H 26.699 -6.912 -0.123 1.00 . A A . 229 ARG HB3 1 1
3 5344 1 1 110 ARG HD2 H 24.666 -9.906 0.325 1.00 . A A . 229 ARG HD2 1 1
3 5345 1 1 110 ARG HD3 H 25.576 -8.835 1.419 1.00 . A A . 229 ARG HD3 1 1
3 5346 1 1 110 ARG HE H 22.799 -9.454 1.476 1.00 . A A . 229 ARG HE 1 1
3 5347 1 1 110 ARG HG2 H 24.455 -6.926 -0.016 1.00 . A A . 229 ARG HG2 1 1
3 5348 1 1 110 ARG HG3 H 24.241 -8.224 -1.220 1.00 . A A . 229 ARG HG3 1 1
3 5349 1 1 110 ARG HH11 H 25.103 -6.812 2.265 1.00 . A A . 229 ARG HH11 1 1
3 5350 1 1 110 ARG HH12 H 23.975 -5.956 3.232 1.00 . A A . 229 ARG HH12 1 1
3 5351 1 1 110 ARG HH21 H 21.376 -8.352 2.967 1.00 . A A . 229 ARG HH21 1 1
3 5352 1 1 110 ARG HH22 H 21.826 -6.774 3.539 1.00 . A A . 229 ARG HH22 1 1
3 5353 1 1 110 ARG N N 25.690 -5.901 -2.438 1.00 . A A . 229 ARG N 1 1
3 5354 1 1 110 ARG NE N 23.493 -8.724 1.578 1.00 . A A . 229 ARG NE 1 1
3 5355 1 1 110 ARG NH1 N 24.166 -6.774 2.662 1.00 . A A . 229 ARG NH1 1 1
3 5356 1 1 110 ARG NH2 N 22.070 -7.608 3.022 1.00 . A A . 229 ARG NH2 1 1
3 5357 1 1 110 ARG O O 27.077 -9.104 -3.304 1.00 . A A . 229 ARG O 1 1
3 5358 1 1 111 ARG C C 25.422 -8.267 -6.786 1.00 . A A . 230 ARG C 1 1
3 5359 1 1 111 ARG CA C 25.260 -8.911 -5.415 1.00 . A A . 230 ARG CA 1 1
3 5360 1 1 111 ARG CB C 23.924 -9.625 -5.325 1.00 . A A . 230 ARG CB 1 1
3 5361 1 1 111 ARG CD C 23.489 -10.580 -2.973 1.00 . A A . 230 ARG CD 1 1
3 5362 1 1 111 ARG CG C 24.061 -10.790 -4.362 1.00 . A A . 230 ARG CG 1 1
3 5363 1 1 111 ARG CZ C 21.426 -12.023 -3.264 1.00 . A A . 230 ARG CZ 1 1
3 5364 1 1 111 ARG H H 24.661 -7.315 -4.243 1.00 . A A . 230 ARG H 1 1
3 5365 1 1 111 ARG HA H 26.062 -9.621 -5.351 1.00 . A A . 230 ARG HA 1 1
3 5366 1 1 111 ARG HB2 H 23.108 -8.949 -5.053 1.00 . A A . 230 ARG HB2 1 1
3 5367 1 1 111 ARG HB3 H 23.684 -10.052 -6.293 1.00 . A A . 230 ARG HB3 1 1
3 5368 1 1 111 ARG HD2 H 24.300 -10.558 -2.246 1.00 . A A . 230 ARG HD2 1 1
3 5369 1 1 111 ARG HD3 H 23.016 -9.607 -2.962 1.00 . A A . 230 ARG HD3 1 1
3 5370 1 1 111 ARG HE H 22.919 -12.348 -1.948 1.00 . A A . 230 ARG HE 1 1
3 5371 1 1 111 ARG HG2 H 23.472 -11.540 -4.828 1.00 . A A . 230 ARG HG2 1 1
3 5372 1 1 111 ARG HG3 H 25.090 -11.140 -4.297 1.00 . A A . 230 ARG HG3 1 1
3 5373 1 1 111 ARG HH11 H 21.332 -10.399 -4.518 1.00 . A A . 230 ARG HH11 1 1
3 5374 1 1 111 ARG HH12 H 20.051 -11.544 -4.693 1.00 . A A . 230 ARG HH12 1 1
3 5375 1 1 111 ARG HH21 H 21.170 -13.853 -2.322 1.00 . A A . 230 ARG HH21 1 1
3 5376 1 1 111 ARG HH22 H 19.952 -13.382 -3.480 1.00 . A A . 230 ARG HH22 1 1
3 5377 1 1 111 ARG N N 25.369 -8.029 -4.261 1.00 . A A . 230 ARG N 1 1
3 5378 1 1 111 ARG NE N 22.560 -11.681 -2.630 1.00 . A A . 230 ARG NE 1 1
3 5379 1 1 111 ARG NH1 N 20.878 -11.231 -4.181 1.00 . A A . 230 ARG NH1 1 1
3 5380 1 1 111 ARG NH2 N 20.814 -13.163 -2.985 1.00 . A A . 230 ARG NH2 1 1
3 5381 1 1 111 ARG O O 25.320 -8.941 -7.812 1.00 . A A . 230 ARG O 1 1
3 5382 1 1 112 SER C C 28.027 -6.403 -7.682 1.00 . A A . 231 SER C 1 1
3 5383 1 1 112 SER CA C 26.544 -6.413 -7.924 1.00 . A A . 231 SER CA 1 1
3 5384 1 1 112 SER CB C 25.977 -5.004 -8.124 1.00 . A A . 231 SER CB 1 1
3 5385 1 1 112 SER H H 25.938 -6.657 -5.866 1.00 . A A . 231 SER H 1 1
3 5386 1 1 112 SER HA H 26.466 -6.964 -8.846 1.00 . A A . 231 SER HA 1 1
3 5387 1 1 112 SER HB2 H 25.831 -4.520 -7.160 1.00 . A A . 231 SER HB2 1 1
3 5388 1 1 112 SER HB3 H 26.685 -4.417 -8.706 1.00 . A A . 231 SER HB3 1 1
3 5389 1 1 112 SER HG H 24.005 -5.159 -8.199 1.00 . A A . 231 SER HG 1 1
3 5390 1 1 112 SER N N 25.894 -7.044 -6.791 1.00 . A A . 231 SER N 1 1
3 5391 1 1 112 SER O O 28.721 -6.866 -8.592 1.00 . A A . 231 SER O 1 1
3 5392 1 1 112 SER OG O 24.752 -5.053 -8.829 1.00 . A A . 231 SER OG 1 1
3 5393 1 1 113 SER C C 29.012 -3.880 -6.299 1.00 . A A . 232 SER C 1 1
3 5394 1 1 113 SER CA C 29.574 -5.300 -6.138 1.00 . A A . 232 SER CA 1 1
3 5395 1 1 113 SER CB C 30.757 -5.593 -7.061 1.00 . A A . 232 SER CB 1 1
3 5396 1 1 113 SER H H 27.695 -5.819 -5.879 1.00 . A A . 232 SER H 1 1
3 5397 1 1 113 SER HA H 29.898 -5.411 -5.103 1.00 . A A . 232 SER HA 1 1
3 5398 1 1 113 SER HB2 H 30.388 -5.469 -8.083 1.00 . A A . 232 SER HB2 1 1
3 5399 1 1 113 SER HB3 H 31.555 -4.872 -6.870 1.00 . A A . 232 SER HB3 1 1
3 5400 1 1 113 SER HG H 31.521 -7.232 -7.752 1.00 . A A . 232 SER HG 1 1
3 5401 1 1 113 SER N N 28.455 -6.186 -6.433 1.00 . A A . 232 SER N 1 1
3 5402 1 1 113 SER O O 29.743 -2.990 -6.762 1.00 . A A . 232 SER O 1 1
3 5403 1 1 113 SER OG O 31.208 -6.938 -6.887 1.00 . A A . 232 SER OG 1 1
4 5404 1 1 1 SER C C 9.484 15.512 -7.274 1.00 . A A . 120 SER C 1 1
4 5405 1 1 1 SER CA C 9.975 16.693 -8.106 1.00 . A A . 120 SER CA 1 1
4 5406 1 1 1 SER CB C 9.193 16.861 -9.416 1.00 . A A . 120 SER CB 1 1
4 5407 1 1 1 SER H1 H 11.965 16.269 -7.582 1.00 . A A . 120 SER H1 1 1
4 5408 1 1 1 SER HA H 9.823 17.586 -7.500 1.00 . A A . 120 SER HA 1 1
4 5409 1 1 1 SER HB2 H 9.799 16.563 -10.272 1.00 . A A . 120 SER HB2 1 1
4 5410 1 1 1 SER HB3 H 8.291 16.247 -9.404 1.00 . A A . 120 SER HB3 1 1
4 5411 1 1 1 SER HG H 7.962 18.291 -9.051 1.00 . A A . 120 SER HG 1 1
4 5412 1 1 1 SER N N 11.419 16.562 -8.367 1.00 . A A . 120 SER N 1 1
4 5413 1 1 1 SER O O 10.223 14.548 -7.079 1.00 . A A . 120 SER O 1 1
4 5414 1 1 1 SER OG O 8.811 18.218 -9.542 1.00 . A A . 120 SER OG 1 1
4 5415 1 1 2 VAL C C 6.279 14.185 -6.496 1.00 . A A . 121 VAL C 1 1
4 5416 1 1 2 VAL CA C 7.660 14.517 -5.949 1.00 . A A . 121 VAL CA 1 1
4 5417 1 1 2 VAL CB C 7.590 14.897 -4.452 1.00 . A A . 121 VAL CB 1 1
4 5418 1 1 2 VAL CG1 C 8.362 13.861 -3.628 1.00 . A A . 121 VAL CG1 1 1
4 5419 1 1 2 VAL CG2 C 8.093 16.299 -4.074 1.00 . A A . 121 VAL CG2 1 1
4 5420 1 1 2 VAL H H 7.626 16.343 -6.964 1.00 . A A . 121 VAL H 1 1
4 5421 1 1 2 VAL HA H 8.266 13.618 -6.060 1.00 . A A . 121 VAL HA 1 1
4 5422 1 1 2 VAL HB H 6.545 14.859 -4.152 1.00 . A A . 121 VAL HB 1 1
4 5423 1 1 2 VAL HG11 H 8.211 14.036 -2.567 1.00 . A A . 121 VAL HG11 1 1
4 5424 1 1 2 VAL HG12 H 8.036 12.850 -3.875 1.00 . A A . 121 VAL HG12 1 1
4 5425 1 1 2 VAL HG13 H 9.425 13.943 -3.848 1.00 . A A . 121 VAL HG13 1 1
4 5426 1 1 2 VAL HG21 H 7.551 17.056 -4.641 1.00 . A A . 121 VAL HG21 1 1
4 5427 1 1 2 VAL HG22 H 7.915 16.476 -3.014 1.00 . A A . 121 VAL HG22 1 1
4 5428 1 1 2 VAL HG23 H 9.162 16.385 -4.273 1.00 . A A . 121 VAL HG23 1 1
4 5429 1 1 2 VAL N N 8.252 15.571 -6.758 1.00 . A A . 121 VAL N 1 1
4 5430 1 1 2 VAL O O 5.584 15.054 -7.024 1.00 . A A . 121 VAL O 1 1
4 5431 1 1 3 VAL C C 3.414 12.648 -6.411 1.00 . A A . 122 VAL C 1 1
4 5432 1 1 3 VAL CA C 4.790 12.241 -6.986 1.00 . A A . 122 VAL CA 1 1
4 5433 1 1 3 VAL CB C 5.076 10.705 -6.985 1.00 . A A . 122 VAL CB 1 1
4 5434 1 1 3 VAL CG1 C 4.575 10.107 -8.301 1.00 . A A . 122 VAL CG1 1 1
4 5435 1 1 3 VAL CG2 C 6.564 10.330 -6.792 1.00 . A A . 122 VAL CG2 1 1
4 5436 1 1 3 VAL H H 6.538 12.302 -5.868 1.00 . A A . 122 VAL H 1 1
4 5437 1 1 3 VAL HA H 4.813 12.578 -8.025 1.00 . A A . 122 VAL HA 1 1
4 5438 1 1 3 VAL HB H 4.559 10.206 -6.170 1.00 . A A . 122 VAL HB 1 1
4 5439 1 1 3 VAL HG11 H 5.190 10.473 -9.122 1.00 . A A . 122 VAL HG11 1 1
4 5440 1 1 3 VAL HG12 H 4.631 9.021 -8.274 1.00 . A A . 122 VAL HG12 1 1
4 5441 1 1 3 VAL HG13 H 3.533 10.387 -8.465 1.00 . A A . 122 VAL HG13 1 1
4 5442 1 1 3 VAL HG21 H 7.196 10.889 -7.483 1.00 . A A . 122 VAL HG21 1 1
4 5443 1 1 3 VAL HG22 H 6.872 10.516 -5.762 1.00 . A A . 122 VAL HG22 1 1
4 5444 1 1 3 VAL HG23 H 6.711 9.270 -6.984 1.00 . A A . 122 VAL HG23 1 1
4 5445 1 1 3 VAL N N 5.882 12.929 -6.308 1.00 . A A . 122 VAL N 1 1
4 5446 1 1 3 VAL O O 2.668 11.835 -5.876 1.00 . A A . 122 VAL O 1 1
4 5447 1 1 4 GLY C C 1.970 15.280 -4.706 1.00 . A A . 123 GLY C 1 1
4 5448 1 1 4 GLY CA C 1.812 14.493 -6.005 1.00 . A A . 123 GLY CA 1 1
4 5449 1 1 4 GLY H H 3.747 14.574 -6.884 1.00 . A A . 123 GLY H 1 1
4 5450 1 1 4 GLY HA2 H 1.413 15.149 -6.775 1.00 . A A . 123 GLY HA2 1 1
4 5451 1 1 4 GLY HA3 H 1.086 13.698 -5.845 1.00 . A A . 123 GLY HA3 1 1
4 5452 1 1 4 GLY N N 3.079 13.937 -6.467 1.00 . A A . 123 GLY N 1 1
4 5453 1 1 4 GLY O O 1.614 16.458 -4.651 1.00 . A A . 123 GLY O 1 1
4 5454 1 1 5 GLY C C 3.327 14.509 -1.276 1.00 . A A . 124 GLY C 1 1
4 5455 1 1 5 GLY CA C 2.538 15.280 -2.332 1.00 . A A . 124 GLY CA 1 1
4 5456 1 1 5 GLY H H 2.690 13.661 -3.742 1.00 . A A . 124 GLY H 1 1
4 5457 1 1 5 GLY HA2 H 2.989 16.268 -2.437 1.00 . A A . 124 GLY HA2 1 1
4 5458 1 1 5 GLY HA3 H 1.516 15.410 -1.975 1.00 . A A . 124 GLY HA3 1 1
4 5459 1 1 5 GLY N N 2.491 14.647 -3.650 1.00 . A A . 124 GLY N 1 1
4 5460 1 1 5 GLY O O 3.081 14.679 -0.083 1.00 . A A . 124 GLY O 1 1
4 5461 1 1 6 LEU C C 5.763 13.414 0.251 1.00 . A A . 125 LEU C 1 1
4 5462 1 1 6 LEU CA C 4.940 12.703 -0.814 1.00 . A A . 125 LEU CA 1 1
4 5463 1 1 6 LEU CB C 5.882 11.823 -1.653 1.00 . A A . 125 LEU CB 1 1
4 5464 1 1 6 LEU CD1 C 4.596 9.643 -1.341 1.00 . A A . 125 LEU CD1 1 1
4 5465 1 1 6 LEU CD2 C 4.244 11.045 -3.400 1.00 . A A . 125 LEU CD2 1 1
4 5466 1 1 6 LEU CG C 5.244 10.608 -2.336 1.00 . A A . 125 LEU CG 1 1
4 5467 1 1 6 LEU H H 4.413 13.530 -2.678 1.00 . A A . 125 LEU H 1 1
4 5468 1 1 6 LEU HA H 4.211 12.080 -0.294 1.00 . A A . 125 LEU HA 1 1
4 5469 1 1 6 LEU HB2 H 6.364 12.435 -2.409 1.00 . A A . 125 LEU HB2 1 1
4 5470 1 1 6 LEU HB3 H 6.674 11.455 -1.012 1.00 . A A . 125 LEU HB3 1 1
4 5471 1 1 6 LEU HD11 H 4.957 8.647 -1.585 1.00 . A A . 125 LEU HD11 1 1
4 5472 1 1 6 LEU HD12 H 4.874 9.869 -0.310 1.00 . A A . 125 LEU HD12 1 1
4 5473 1 1 6 LEU HD13 H 3.511 9.644 -1.441 1.00 . A A . 125 LEU HD13 1 1
4 5474 1 1 6 LEU HD21 H 3.961 10.183 -4.000 1.00 . A A . 125 LEU HD21 1 1
4 5475 1 1 6 LEU HD22 H 3.335 11.449 -2.955 1.00 . A A . 125 LEU HD22 1 1
4 5476 1 1 6 LEU HD23 H 4.703 11.779 -4.055 1.00 . A A . 125 LEU HD23 1 1
4 5477 1 1 6 LEU HG H 6.050 10.076 -2.844 1.00 . A A . 125 LEU HG 1 1
4 5478 1 1 6 LEU N N 4.245 13.634 -1.692 1.00 . A A . 125 LEU N 1 1
4 5479 1 1 6 LEU O O 5.731 13.019 1.412 1.00 . A A . 125 LEU O 1 1
4 5480 1 1 7 GLY C C 8.963 14.371 0.274 1.00 . A A . 126 GLY C 1 1
4 5481 1 1 7 GLY CA C 7.622 14.946 0.681 1.00 . A A . 126 GLY CA 1 1
4 5482 1 1 7 GLY H H 6.515 14.720 -1.096 1.00 . A A . 126 GLY H 1 1
4 5483 1 1 7 GLY HA2 H 7.650 16.007 0.533 1.00 . A A . 126 GLY HA2 1 1
4 5484 1 1 7 GLY HA3 H 7.435 14.756 1.739 1.00 . A A . 126 GLY HA3 1 1
4 5485 1 1 7 GLY N N 6.573 14.389 -0.148 1.00 . A A . 126 GLY N 1 1
4 5486 1 1 7 GLY O O 9.685 14.974 -0.523 1.00 . A A . 126 GLY O 1 1
4 5487 1 1 8 GLY C C 10.512 11.034 0.438 1.00 . A A . 127 GLY C 1 1
4 5488 1 1 8 GLY CA C 10.550 12.523 0.803 1.00 . A A . 127 GLY CA 1 1
4 5489 1 1 8 GLY H H 8.564 12.869 1.453 1.00 . A A . 127 GLY H 1 1
4 5490 1 1 8 GLY HA2 H 11.184 13.034 0.094 1.00 . A A . 127 GLY HA2 1 1
4 5491 1 1 8 GLY HA3 H 10.993 12.624 1.795 1.00 . A A . 127 GLY HA3 1 1
4 5492 1 1 8 GLY N N 9.252 13.189 0.804 1.00 . A A . 127 GLY N 1 1
4 5493 1 1 8 GLY O O 11.491 10.327 0.673 1.00 . A A . 127 GLY O 1 1
4 5494 1 1 9 TYR C C 9.297 8.970 -1.998 1.00 . A A . 128 TYR C 1 1
4 5495 1 1 9 TYR CA C 9.198 9.137 -0.483 1.00 . A A . 128 TYR CA 1 1
4 5496 1 1 9 TYR CB C 7.810 8.678 -0.001 1.00 . A A . 128 TYR CB 1 1
4 5497 1 1 9 TYR CD1 C 7.179 10.237 1.874 1.00 . A A . 128 TYR CD1 1 1
4 5498 1 1 9 TYR CD2 C 7.671 7.924 2.422 1.00 . A A . 128 TYR CD2 1 1
4 5499 1 1 9 TYR CE1 C 7.063 10.554 3.232 1.00 . A A . 128 TYR CE1 1 1
4 5500 1 1 9 TYR CE2 C 7.576 8.232 3.795 1.00 . A A . 128 TYR CE2 1 1
4 5501 1 1 9 TYR CG C 7.534 8.942 1.465 1.00 . A A . 128 TYR CG 1 1
4 5502 1 1 9 TYR CZ C 7.298 9.559 4.204 1.00 . A A . 128 TYR CZ 1 1
4 5503 1 1 9 TYR H H 8.689 11.187 -0.411 1.00 . A A . 128 TYR H 1 1
4 5504 1 1 9 TYR HA H 9.954 8.514 -0.003 1.00 . A A . 128 TYR HA 1 1
4 5505 1 1 9 TYR HB2 H 7.069 9.200 -0.592 1.00 . A A . 128 TYR HB2 1 1
4 5506 1 1 9 TYR HB3 H 7.675 7.618 -0.207 1.00 . A A . 128 TYR HB3 1 1
4 5507 1 1 9 TYR HD1 H 7.020 11.001 1.142 1.00 . A A . 128 TYR HD1 1 1
4 5508 1 1 9 TYR HD2 H 7.878 6.910 2.097 1.00 . A A . 128 TYR HD2 1 1
4 5509 1 1 9 TYR HE1 H 6.783 11.558 3.515 1.00 . A A . 128 TYR HE1 1 1
4 5510 1 1 9 TYR HE2 H 7.711 7.445 4.524 1.00 . A A . 128 TYR HE2 1 1
4 5511 1 1 9 TYR HH H 7.092 9.195 6.151 1.00 . A A . 128 TYR HH 1 1
4 5512 1 1 9 TYR N N 9.410 10.545 -0.134 1.00 . A A . 128 TYR N 1 1
4 5513 1 1 9 TYR O O 9.223 9.956 -2.741 1.00 . A A . 128 TYR O 1 1
4 5514 1 1 9 TYR OH O 7.260 9.916 5.516 1.00 . A A . 128 TYR OH 1 1
4 5515 1 1 10 MET C C 7.856 6.784 -4.018 1.00 . A A . 129 MET C 1 1
4 5516 1 1 10 MET CA C 9.278 7.319 -3.836 1.00 . A A . 129 MET CA 1 1
4 5517 1 1 10 MET CB C 10.287 6.197 -4.110 1.00 . A A . 129 MET CB 1 1
4 5518 1 1 10 MET CE C 12.934 5.531 -2.135 1.00 . A A . 129 MET CE 1 1
4 5519 1 1 10 MET CG C 11.731 6.693 -4.227 1.00 . A A . 129 MET CG 1 1
4 5520 1 1 10 MET H H 9.530 6.960 -1.805 1.00 . A A . 129 MET H 1 1
4 5521 1 1 10 MET HA H 9.452 8.153 -4.518 1.00 . A A . 129 MET HA 1 1
4 5522 1 1 10 MET HB2 H 10.214 5.448 -3.323 1.00 . A A . 129 MET HB2 1 1
4 5523 1 1 10 MET HB3 H 10.037 5.709 -5.049 1.00 . A A . 129 MET HB3 1 1
4 5524 1 1 10 MET HE1 H 13.254 4.938 -2.989 1.00 . A A . 129 MET HE1 1 1
4 5525 1 1 10 MET HE2 H 13.716 5.544 -1.378 1.00 . A A . 129 MET HE2 1 1
4 5526 1 1 10 MET HE3 H 12.006 5.123 -1.740 1.00 . A A . 129 MET HE3 1 1
4 5527 1 1 10 MET HG2 H 12.290 5.876 -4.665 1.00 . A A . 129 MET HG2 1 1
4 5528 1 1 10 MET HG3 H 11.770 7.519 -4.923 1.00 . A A . 129 MET HG3 1 1
4 5529 1 1 10 MET N N 9.441 7.733 -2.457 1.00 . A A . 129 MET N 1 1
4 5530 1 1 10 MET O O 7.224 6.341 -3.057 1.00 . A A . 129 MET O 1 1
4 5531 1 1 10 MET SD S 12.618 7.193 -2.729 1.00 . A A . 129 MET SD 1 1
4 5532 1 1 11 LEU C C 6.943 4.886 -6.649 1.00 . A A . 130 LEU C 1 1
4 5533 1 1 11 LEU CA C 6.288 5.923 -5.742 1.00 . A A . 130 LEU CA 1 1
4 5534 1 1 11 LEU CB C 5.288 6.809 -6.508 1.00 . A A . 130 LEU CB 1 1
4 5535 1 1 11 LEU CD1 C 4.217 5.693 -8.507 1.00 . A A . 130 LEU CD1 1 1
4 5536 1 1 11 LEU CD2 C 3.424 5.011 -6.247 1.00 . A A . 130 LEU CD2 1 1
4 5537 1 1 11 LEU CG C 4.002 6.161 -7.069 1.00 . A A . 130 LEU CG 1 1
4 5538 1 1 11 LEU H H 7.913 7.209 -5.999 1.00 . A A . 130 LEU H 1 1
4 5539 1 1 11 LEU HA H 5.791 5.420 -4.909 1.00 . A A . 130 LEU HA 1 1
4 5540 1 1 11 LEU HB2 H 4.987 7.615 -5.842 1.00 . A A . 130 LEU HB2 1 1
4 5541 1 1 11 LEU HB3 H 5.818 7.275 -7.341 1.00 . A A . 130 LEU HB3 1 1
4 5542 1 1 11 LEU HD11 H 4.544 6.530 -9.122 1.00 . A A . 130 LEU HD11 1 1
4 5543 1 1 11 LEU HD12 H 4.936 4.882 -8.560 1.00 . A A . 130 LEU HD12 1 1
4 5544 1 1 11 LEU HD13 H 3.274 5.354 -8.916 1.00 . A A . 130 LEU HD13 1 1
4 5545 1 1 11 LEU HD21 H 2.394 4.846 -6.555 1.00 . A A . 130 LEU HD21 1 1
4 5546 1 1 11 LEU HD22 H 3.982 4.094 -6.407 1.00 . A A . 130 LEU HD22 1 1
4 5547 1 1 11 LEU HD23 H 3.413 5.264 -5.189 1.00 . A A . 130 LEU HD23 1 1
4 5548 1 1 11 LEU HG H 3.236 6.934 -7.091 1.00 . A A . 130 LEU HG 1 1
4 5549 1 1 11 LEU N N 7.372 6.777 -5.261 1.00 . A A . 130 LEU N 1 1
4 5550 1 1 11 LEU O O 7.758 5.260 -7.496 1.00 . A A . 130 LEU O 1 1
4 5551 1 1 12 GLY C C 6.593 2.480 -8.657 1.00 . A A . 131 GLY C 1 1
4 5552 1 1 12 GLY CA C 7.207 2.527 -7.266 1.00 . A A . 131 GLY CA 1 1
4 5553 1 1 12 GLY H H 5.946 3.352 -5.764 1.00 . A A . 131 GLY H 1 1
4 5554 1 1 12 GLY HA2 H 8.283 2.669 -7.342 1.00 . A A . 131 GLY HA2 1 1
4 5555 1 1 12 GLY HA3 H 7.037 1.575 -6.766 1.00 . A A . 131 GLY HA3 1 1
4 5556 1 1 12 GLY N N 6.622 3.603 -6.477 1.00 . A A . 131 GLY N 1 1
4 5557 1 1 12 GLY O O 6.891 3.314 -9.515 1.00 . A A . 131 GLY O 1 1
4 5558 1 1 13 SER C C 3.548 0.880 -9.726 1.00 . A A . 132 SER C 1 1
4 5559 1 1 13 SER CA C 4.976 1.276 -10.084 1.00 . A A . 132 SER CA 1 1
4 5560 1 1 13 SER CB C 5.666 0.123 -10.804 1.00 . A A . 132 SER CB 1 1
4 5561 1 1 13 SER H H 5.537 0.823 -8.152 1.00 . A A . 132 SER H 1 1
4 5562 1 1 13 SER HA H 4.939 2.163 -10.722 1.00 . A A . 132 SER HA 1 1
4 5563 1 1 13 SER HB2 H 5.768 -0.728 -10.126 1.00 . A A . 132 SER HB2 1 1
4 5564 1 1 13 SER HB3 H 5.027 -0.177 -11.615 1.00 . A A . 132 SER HB3 1 1
4 5565 1 1 13 SER HG H 6.869 1.333 -11.792 1.00 . A A . 132 SER HG 1 1
4 5566 1 1 13 SER N N 5.713 1.512 -8.865 1.00 . A A . 132 SER N 1 1
4 5567 1 1 13 SER O O 3.226 0.657 -8.555 1.00 . A A . 132 SER O 1 1
4 5568 1 1 13 SER OG O 6.944 0.482 -11.304 1.00 . A A . 132 SER OG 1 1
4 5569 1 1 14 ALA C C 1.822 -1.459 -10.399 1.00 . A A . 133 ALA C 1 1
4 5570 1 1 14 ALA CA C 1.466 0.006 -10.621 1.00 . A A . 133 ALA CA 1 1
4 5571 1 1 14 ALA CB C 0.617 0.193 -11.876 1.00 . A A . 133 ALA CB 1 1
4 5572 1 1 14 ALA H H 3.052 0.840 -11.693 1.00 . A A . 133 ALA H 1 1
4 5573 1 1 14 ALA HA H 0.908 0.381 -9.776 1.00 . A A . 133 ALA HA 1 1
4 5574 1 1 14 ALA HB1 H 1.083 -0.306 -12.724 1.00 . A A . 133 ALA HB1 1 1
4 5575 1 1 14 ALA HB2 H -0.375 -0.228 -11.709 1.00 . A A . 133 ALA HB2 1 1
4 5576 1 1 14 ALA HB3 H 0.525 1.258 -12.086 1.00 . A A . 133 ALA HB3 1 1
4 5577 1 1 14 ALA N N 2.701 0.748 -10.747 1.00 . A A . 133 ALA N 1 1
4 5578 1 1 14 ALA O O 2.859 -1.932 -10.885 1.00 . A A . 133 ALA O 1 1
4 5579 1 1 15 MET C C -0.430 -4.174 -9.744 1.00 . A A . 134 MET C 1 1
4 5580 1 1 15 MET CA C 0.997 -3.644 -9.669 1.00 . A A . 134 MET CA 1 1
4 5581 1 1 15 MET CB C 1.796 -4.105 -8.446 1.00 . A A . 134 MET CB 1 1
4 5582 1 1 15 MET CE C 3.396 -3.306 -5.196 1.00 . A A . 134 MET CE 1 1
4 5583 1 1 15 MET CG C 1.296 -3.580 -7.100 1.00 . A A . 134 MET CG 1 1
4 5584 1 1 15 MET H H 0.109 -1.777 -9.341 1.00 . A A . 134 MET H 1 1
4 5585 1 1 15 MET HA H 1.513 -3.988 -10.559 1.00 . A A . 134 MET HA 1 1
4 5586 1 1 15 MET HB2 H 1.784 -5.186 -8.424 1.00 . A A . 134 MET HB2 1 1
4 5587 1 1 15 MET HB3 H 2.821 -3.778 -8.584 1.00 . A A . 134 MET HB3 1 1
4 5588 1 1 15 MET HE1 H 3.003 -2.361 -4.822 1.00 . A A . 134 MET HE1 1 1
4 5589 1 1 15 MET HE2 H 3.987 -3.771 -4.403 1.00 . A A . 134 MET HE2 1 1
4 5590 1 1 15 MET HE3 H 4.035 -3.108 -6.056 1.00 . A A . 134 MET HE3 1 1
4 5591 1 1 15 MET HG2 H 1.511 -2.514 -7.056 1.00 . A A . 134 MET HG2 1 1
4 5592 1 1 15 MET HG3 H 0.216 -3.715 -7.053 1.00 . A A . 134 MET HG3 1 1
4 5593 1 1 15 MET N N 0.952 -2.196 -9.724 1.00 . A A . 134 MET N 1 1
4 5594 1 1 15 MET O O -1.340 -3.399 -10.050 1.00 . A A . 134 MET O 1 1
4 5595 1 1 15 MET SD S 2.028 -4.414 -5.657 1.00 . A A . 134 MET SD 1 1
4 5596 1 1 16 SER C C -2.199 -5.692 -7.740 1.00 . A A . 135 SER C 1 1
4 5597 1 1 16 SER CA C -2.006 -5.910 -9.228 1.00 . A A . 135 SER CA 1 1
4 5598 1 1 16 SER CB C -2.282 -7.362 -9.629 1.00 . A A . 135 SER CB 1 1
4 5599 1 1 16 SER H H 0.130 -6.045 -9.226 1.00 . A A . 135 SER H 1 1
4 5600 1 1 16 SER HA H -2.720 -5.290 -9.773 1.00 . A A . 135 SER HA 1 1
4 5601 1 1 16 SER HB2 H -2.030 -7.463 -10.680 1.00 . A A . 135 SER HB2 1 1
4 5602 1 1 16 SER HB3 H -1.677 -8.047 -9.036 1.00 . A A . 135 SER HB3 1 1
4 5603 1 1 16 SER HG H -3.846 -7.921 -8.565 1.00 . A A . 135 SER HG 1 1
4 5604 1 1 16 SER N N -0.650 -5.475 -9.544 1.00 . A A . 135 SER N 1 1
4 5605 1 1 16 SER O O -1.280 -5.873 -6.935 1.00 . A A . 135 SER O 1 1
4 5606 1 1 16 SER OG O -3.665 -7.674 -9.493 1.00 . A A . 135 SER OG 1 1
4 5607 1 1 17 ARG C C -4.024 -7.031 -5.715 1.00 . A A . 136 ARG C 1 1
4 5608 1 1 17 ARG CA C -3.874 -5.534 -6.007 1.00 . A A . 136 ARG CA 1 1
4 5609 1 1 17 ARG CB C -5.152 -4.723 -5.732 1.00 . A A . 136 ARG CB 1 1
4 5610 1 1 17 ARG CD C -6.625 -4.893 -7.850 1.00 . A A . 136 ARG CD 1 1
4 5611 1 1 17 ARG CG C -6.458 -5.225 -6.375 1.00 . A A . 136 ARG CG 1 1
4 5612 1 1 17 ARG CZ C -7.228 -2.801 -9.062 1.00 . A A . 136 ARG CZ 1 1
4 5613 1 1 17 ARG H H -4.103 -5.362 -8.137 1.00 . A A . 136 ARG H 1 1
4 5614 1 1 17 ARG HA H -3.075 -5.139 -5.379 1.00 . A A . 136 ARG HA 1 1
4 5615 1 1 17 ARG HB2 H -5.309 -4.712 -4.655 1.00 . A A . 136 ARG HB2 1 1
4 5616 1 1 17 ARG HB3 H -4.973 -3.692 -6.031 1.00 . A A . 136 ARG HB3 1 1
4 5617 1 1 17 ARG HD2 H -5.841 -5.359 -8.442 1.00 . A A . 136 ARG HD2 1 1
4 5618 1 1 17 ARG HD3 H -7.583 -5.308 -8.166 1.00 . A A . 136 ARG HD3 1 1
4 5619 1 1 17 ARG HE H -6.180 -2.855 -7.357 1.00 . A A . 136 ARG HE 1 1
4 5620 1 1 17 ARG HG2 H -6.569 -6.299 -6.231 1.00 . A A . 136 ARG HG2 1 1
4 5621 1 1 17 ARG HG3 H -7.289 -4.734 -5.868 1.00 . A A . 136 ARG HG3 1 1
4 5622 1 1 17 ARG HH11 H -7.747 -4.522 -10.039 1.00 . A A . 136 ARG HH11 1 1
4 5623 1 1 17 ARG HH12 H -8.307 -3.067 -10.793 1.00 . A A . 136 ARG HH12 1 1
4 5624 1 1 17 ARG HH21 H -6.908 -0.980 -8.255 1.00 . A A . 136 ARG HH21 1 1
4 5625 1 1 17 ARG HH22 H -7.777 -0.961 -9.793 1.00 . A A . 136 ARG HH22 1 1
4 5626 1 1 17 ARG N N -3.435 -5.371 -7.381 1.00 . A A . 136 ARG N 1 1
4 5627 1 1 17 ARG NE N -6.634 -3.436 -8.058 1.00 . A A . 136 ARG NE 1 1
4 5628 1 1 17 ARG NH1 N -7.756 -3.500 -10.058 1.00 . A A . 136 ARG NH1 1 1
4 5629 1 1 17 ARG NH2 N -7.290 -1.479 -9.064 1.00 . A A . 136 ARG NH2 1 1
4 5630 1 1 17 ARG O O -4.265 -7.797 -6.656 1.00 . A A . 136 ARG O 1 1
4 5631 1 1 18 PRO C C -5.698 -9.047 -3.953 1.00 . A A . 137 PRO C 1 1
4 5632 1 1 18 PRO CA C -4.190 -8.808 -4.024 1.00 . A A . 137 PRO CA 1 1
4 5633 1 1 18 PRO CB C -3.531 -8.930 -2.646 1.00 . A A . 137 PRO CB 1 1
4 5634 1 1 18 PRO CD C -3.453 -6.635 -3.329 1.00 . A A . 137 PRO CD 1 1
4 5635 1 1 18 PRO CG C -3.604 -7.504 -2.094 1.00 . A A . 137 PRO CG 1 1
4 5636 1 1 18 PRO HA H -3.747 -9.516 -4.719 1.00 . A A . 137 PRO HA 1 1
4 5637 1 1 18 PRO HB2 H -4.047 -9.642 -2.002 1.00 . A A . 137 PRO HB2 1 1
4 5638 1 1 18 PRO HB3 H -2.485 -9.217 -2.767 1.00 . A A . 137 PRO HB3 1 1
4 5639 1 1 18 PRO HD2 H -4.042 -5.728 -3.213 1.00 . A A . 137 PRO HD2 1 1
4 5640 1 1 18 PRO HD3 H -2.403 -6.384 -3.473 1.00 . A A . 137 PRO HD3 1 1
4 5641 1 1 18 PRO HG2 H -4.579 -7.328 -1.643 1.00 . A A . 137 PRO HG2 1 1
4 5642 1 1 18 PRO HG3 H -2.806 -7.286 -1.392 1.00 . A A . 137 PRO HG3 1 1
4 5643 1 1 18 PRO N N -3.913 -7.444 -4.446 1.00 . A A . 137 PRO N 1 1
4 5644 1 1 18 PRO O O -6.469 -8.117 -3.715 1.00 . A A . 137 PRO O 1 1
4 5645 1 1 19 MET C C -7.655 -10.916 -2.349 1.00 . A A . 138 MET C 1 1
4 5646 1 1 19 MET CA C -7.506 -10.725 -3.857 1.00 . A A . 138 MET CA 1 1
4 5647 1 1 19 MET CB C -7.762 -12.029 -4.631 1.00 . A A . 138 MET CB 1 1
4 5648 1 1 19 MET CE C -10.872 -10.928 -3.596 1.00 . A A . 138 MET CE 1 1
4 5649 1 1 19 MET CG C -9.009 -12.834 -4.242 1.00 . A A . 138 MET CG 1 1
4 5650 1 1 19 MET H H -5.477 -11.037 -4.267 1.00 . A A . 138 MET H 1 1
4 5651 1 1 19 MET HA H -8.194 -9.965 -4.221 1.00 . A A . 138 MET HA 1 1
4 5652 1 1 19 MET HB2 H -7.804 -11.806 -5.695 1.00 . A A . 138 MET HB2 1 1
4 5653 1 1 19 MET HB3 H -6.914 -12.688 -4.474 1.00 . A A . 138 MET HB3 1 1
4 5654 1 1 19 MET HE1 H -11.917 -10.640 -3.577 1.00 . A A . 138 MET HE1 1 1
4 5655 1 1 19 MET HE2 H -10.603 -11.318 -2.618 1.00 . A A . 138 MET HE2 1 1
4 5656 1 1 19 MET HE3 H -10.253 -10.067 -3.844 1.00 . A A . 138 MET HE3 1 1
4 5657 1 1 19 MET HG2 H -8.886 -13.812 -4.694 1.00 . A A . 138 MET HG2 1 1
4 5658 1 1 19 MET HG3 H -9.046 -12.987 -3.157 1.00 . A A . 138 MET HG3 1 1
4 5659 1 1 19 MET N N -6.137 -10.297 -4.102 1.00 . A A . 138 MET N 1 1
4 5660 1 1 19 MET O O -7.076 -11.862 -1.812 1.00 . A A . 138 MET O 1 1
4 5661 1 1 19 MET SD S -10.610 -12.218 -4.820 1.00 . A A . 138 MET SD 1 1
4 5662 1 1 20 ILE C C -10.173 -10.508 -0.126 1.00 . A A . 139 ILE C 1 1
4 5663 1 1 20 ILE CA C -8.697 -10.158 -0.242 1.00 . A A . 139 ILE CA 1 1
4 5664 1 1 20 ILE CB C -8.318 -8.886 0.552 1.00 . A A . 139 ILE CB 1 1
4 5665 1 1 20 ILE CD1 C -6.207 -7.482 1.056 1.00 . A A . 139 ILE CD1 1 1
4 5666 1 1 20 ILE CG1 C -6.970 -8.341 0.047 1.00 . A A . 139 ILE CG1 1 1
4 5667 1 1 20 ILE CG2 C -8.265 -9.223 2.055 1.00 . A A . 139 ILE CG2 1 1
4 5668 1 1 20 ILE H H -8.837 -9.259 -2.135 1.00 . A A . 139 ILE H 1 1
4 5669 1 1 20 ILE HA H -8.104 -10.979 0.167 1.00 . A A . 139 ILE HA 1 1
4 5670 1 1 20 ILE HB H -9.068 -8.106 0.399 1.00 . A A . 139 ILE HB 1 1
4 5671 1 1 20 ILE HD11 H -5.938 -8.063 1.937 1.00 . A A . 139 ILE HD11 1 1
4 5672 1 1 20 ILE HD12 H -5.285 -7.140 0.598 1.00 . A A . 139 ILE HD12 1 1
4 5673 1 1 20 ILE HD13 H -6.834 -6.637 1.348 1.00 . A A . 139 ILE HD13 1 1
4 5674 1 1 20 ILE HG12 H -6.347 -9.174 -0.255 1.00 . A A . 139 ILE HG12 1 1
4 5675 1 1 20 ILE HG13 H -7.157 -7.749 -0.849 1.00 . A A . 139 ILE HG13 1 1
4 5676 1 1 20 ILE HG21 H -7.418 -9.881 2.264 1.00 . A A . 139 ILE HG21 1 1
4 5677 1 1 20 ILE HG22 H -8.157 -8.303 2.634 1.00 . A A . 139 ILE HG22 1 1
4 5678 1 1 20 ILE HG23 H -9.185 -9.708 2.374 1.00 . A A . 139 ILE HG23 1 1
4 5679 1 1 20 ILE N N -8.403 -10.041 -1.669 1.00 . A A . 139 ILE N 1 1
4 5680 1 1 20 ILE O O -11.037 -9.759 -0.573 1.00 . A A . 139 ILE O 1 1
4 5681 1 1 21 HIS C C -12.186 -12.517 1.969 1.00 . A A . 140 HIS C 1 1
4 5682 1 1 21 HIS CA C -11.797 -12.267 0.504 1.00 . A A . 140 HIS CA 1 1
4 5683 1 1 21 HIS CB C -11.925 -13.506 -0.412 1.00 . A A . 140 HIS CB 1 1
4 5684 1 1 21 HIS CD2 C -9.762 -14.629 0.398 1.00 . A A . 140 HIS CD2 1 1
4 5685 1 1 21 HIS CE1 C -8.970 -15.391 -1.493 1.00 . A A . 140 HIS CE1 1 1
4 5686 1 1 21 HIS CG C -10.671 -14.339 -0.577 1.00 . A A . 140 HIS CG 1 1
4 5687 1 1 21 HIS H H -9.671 -12.254 0.703 1.00 . A A . 140 HIS H 1 1
4 5688 1 1 21 HIS HA H -12.519 -11.539 0.134 1.00 . A A . 140 HIS HA 1 1
4 5689 1 1 21 HIS HB2 H -12.733 -14.140 -0.048 1.00 . A A . 140 HIS HB2 1 1
4 5690 1 1 21 HIS HB3 H -12.218 -13.154 -1.402 1.00 . A A . 140 HIS HB3 1 1
4 5691 1 1 21 HIS HD1 H -10.627 -14.845 -2.661 1.00 . A A . 140 HIS HD1 1 1
4 5692 1 1 21 HIS HD2 H -9.850 -14.344 1.429 1.00 . A A . 140 HIS HD2 1 1
4 5693 1 1 21 HIS HE1 H -8.332 -15.859 -2.232 1.00 . A A . 140 HIS HE1 1 1
4 5694 1 1 21 HIS N N -10.454 -11.691 0.402 1.00 . A A . 140 HIS N 1 1
4 5695 1 1 21 HIS ND1 N -10.172 -14.849 -1.755 1.00 . A A . 140 HIS ND1 1 1
4 5696 1 1 21 HIS NE2 N -8.669 -15.269 -0.188 1.00 . A A . 140 HIS NE2 1 1
4 5697 1 1 21 HIS O O -13.346 -12.793 2.258 1.00 . A A . 140 HIS O 1 1
4 5698 1 1 22 PHE C C -12.095 -13.401 5.042 1.00 . A A . 141 PHE C 1 1
4 5699 1 1 22 PHE CA C -11.427 -12.201 4.360 1.00 . A A . 141 PHE CA 1 1
4 5700 1 1 22 PHE CB C -12.198 -10.921 4.706 1.00 . A A . 141 PHE CB 1 1
4 5701 1 1 22 PHE CD1 C -11.982 -9.300 2.787 1.00 . A A . 141 PHE CD1 1 1
4 5702 1 1 22 PHE CD2 C -10.939 -8.735 4.904 1.00 . A A . 141 PHE CD2 1 1
4 5703 1 1 22 PHE CE1 C -11.542 -8.083 2.244 1.00 . A A . 141 PHE CE1 1 1
4 5704 1 1 22 PHE CE2 C -10.554 -7.493 4.380 1.00 . A A . 141 PHE CE2 1 1
4 5705 1 1 22 PHE CG C -11.671 -9.635 4.113 1.00 . A A . 141 PHE CG 1 1
4 5706 1 1 22 PHE CZ C -10.844 -7.162 3.047 1.00 . A A . 141 PHE CZ 1 1
4 5707 1 1 22 PHE H H -10.351 -12.005 2.567 1.00 . A A . 141 PHE H 1 1
4 5708 1 1 22 PHE HA H -10.438 -12.095 4.804 1.00 . A A . 141 PHE HA 1 1
4 5709 1 1 22 PHE HB2 H -13.235 -11.042 4.395 1.00 . A A . 141 PHE HB2 1 1
4 5710 1 1 22 PHE HB3 H -12.201 -10.810 5.787 1.00 . A A . 141 PHE HB3 1 1
4 5711 1 1 22 PHE HD1 H -12.605 -9.966 2.207 1.00 . A A . 141 PHE HD1 1 1
4 5712 1 1 22 PHE HD2 H -10.709 -8.967 5.932 1.00 . A A . 141 PHE HD2 1 1
4 5713 1 1 22 PHE HE1 H -11.773 -7.862 1.217 1.00 . A A . 141 PHE HE1 1 1
4 5714 1 1 22 PHE HE2 H -10.063 -6.786 5.025 1.00 . A A . 141 PHE HE2 1 1
4 5715 1 1 22 PHE HZ H -10.560 -6.189 2.662 1.00 . A A . 141 PHE HZ 1 1
4 5716 1 1 22 PHE N N -11.248 -12.314 2.906 1.00 . A A . 141 PHE N 1 1
4 5717 1 1 22 PHE O O -12.369 -13.356 6.242 1.00 . A A . 141 PHE O 1 1
4 5718 1 1 23 GLY C C -14.764 -15.001 4.939 1.00 . A A . 142 GLY C 1 1
4 5719 1 1 23 GLY CA C -13.327 -15.492 4.766 1.00 . A A . 142 GLY CA 1 1
4 5720 1 1 23 GLY H H -12.208 -14.447 3.319 1.00 . A A . 142 GLY H 1 1
4 5721 1 1 23 GLY HA2 H -13.332 -16.305 4.049 1.00 . A A . 142 GLY HA2 1 1
4 5722 1 1 23 GLY HA3 H -12.973 -15.873 5.722 1.00 . A A . 142 GLY HA3 1 1
4 5723 1 1 23 GLY N N -12.418 -14.462 4.306 1.00 . A A . 142 GLY N 1 1
4 5724 1 1 23 GLY O O -15.554 -15.748 5.526 1.00 . A A . 142 GLY O 1 1
4 5725 1 1 24 ASN C C -17.397 -13.458 3.568 1.00 . A A . 143 ASN C 1 1
4 5726 1 1 24 ASN CA C -16.464 -13.262 4.752 1.00 . A A . 143 ASN CA 1 1
4 5727 1 1 24 ASN CB C -16.397 -11.782 5.132 1.00 . A A . 143 ASN CB 1 1
4 5728 1 1 24 ASN CG C -17.223 -11.564 6.379 1.00 . A A . 143 ASN CG 1 1
4 5729 1 1 24 ASN H H -14.490 -13.152 4.019 1.00 . A A . 143 ASN H 1 1
4 5730 1 1 24 ASN HA H -16.892 -13.804 5.596 1.00 . A A . 143 ASN HA 1 1
4 5731 1 1 24 ASN HB2 H -15.365 -11.505 5.329 1.00 . A A . 143 ASN HB2 1 1
4 5732 1 1 24 ASN HB3 H -16.780 -11.159 4.327 1.00 . A A . 143 ASN HB3 1 1
4 5733 1 1 24 ASN HD21 H -15.692 -10.614 7.261 1.00 . A A . 143 ASN HD21 1 1
4 5734 1 1 24 ASN HD22 H -16.963 -11.099 8.350 1.00 . A A . 143 ASN HD22 1 1
4 5735 1 1 24 ASN N N -15.126 -13.781 4.508 1.00 . A A . 143 ASN N 1 1
4 5736 1 1 24 ASN ND2 N -16.620 -11.024 7.411 1.00 . A A . 143 ASN ND2 1 1
4 5737 1 1 24 ASN O O -16.969 -13.828 2.473 1.00 . A A . 143 ASN O 1 1
4 5738 1 1 24 ASN OD1 O -18.393 -11.935 6.419 1.00 . A A . 143 ASN OD1 1 1
4 5739 1 1 25 ASP C C -19.886 -11.679 2.179 1.00 . A A . 144 ASP C 1 1
4 5740 1 1 25 ASP CA C -19.651 -13.097 2.683 1.00 . A A . 144 ASP CA 1 1
4 5741 1 1 25 ASP CB C -20.957 -13.785 3.115 1.00 . A A . 144 ASP CB 1 1
4 5742 1 1 25 ASP CG C -21.804 -14.158 1.900 1.00 . A A . 144 ASP CG 1 1
4 5743 1 1 25 ASP H H -18.952 -12.831 4.697 1.00 . A A . 144 ASP H 1 1
4 5744 1 1 25 ASP HA H -19.246 -13.634 1.825 1.00 . A A . 144 ASP HA 1 1
4 5745 1 1 25 ASP HB2 H -20.716 -14.703 3.651 1.00 . A A . 144 ASP HB2 1 1
4 5746 1 1 25 ASP HB3 H -21.517 -13.131 3.788 1.00 . A A . 144 ASP HB3 1 1
4 5747 1 1 25 ASP N N -18.673 -13.130 3.767 1.00 . A A . 144 ASP N 1 1
4 5748 1 1 25 ASP O O -20.101 -11.501 0.982 1.00 . A A . 144 ASP O 1 1
4 5749 1 1 25 ASP OD1 O -21.245 -14.835 0.998 1.00 . A A . 144 ASP OD1 1 1
4 5750 1 1 25 ASP OD2 O -22.976 -13.737 1.805 1.00 . A A . 144 ASP OD2 1 1
4 5751 1 1 26 TRP C C -18.609 -8.692 2.167 1.00 . A A . 145 TRP C 1 1
4 5752 1 1 26 TRP CA C -19.944 -9.276 2.624 1.00 . A A . 145 TRP CA 1 1
4 5753 1 1 26 TRP CB C -20.619 -8.445 3.715 1.00 . A A . 145 TRP CB 1 1
4 5754 1 1 26 TRP CD1 C -19.815 -9.272 5.957 1.00 . A A . 145 TRP CD1 1 1
4 5755 1 1 26 TRP CD2 C -19.017 -7.240 5.455 1.00 . A A . 145 TRP CD2 1 1
4 5756 1 1 26 TRP CE2 C -18.532 -7.559 6.756 1.00 . A A . 145 TRP CE2 1 1
4 5757 1 1 26 TRP CE3 C -18.545 -6.053 4.862 1.00 . A A . 145 TRP CE3 1 1
4 5758 1 1 26 TRP CG C -19.871 -8.326 5.000 1.00 . A A . 145 TRP CG 1 1
4 5759 1 1 26 TRP CH2 C -17.242 -5.511 6.845 1.00 . A A . 145 TRP CH2 1 1
4 5760 1 1 26 TRP CZ2 C -17.658 -6.709 7.448 1.00 . A A . 145 TRP CZ2 1 1
4 5761 1 1 26 TRP CZ3 C -17.682 -5.186 5.551 1.00 . A A . 145 TRP CZ3 1 1
4 5762 1 1 26 TRP H H -19.553 -10.857 4.005 1.00 . A A . 145 TRP H 1 1
4 5763 1 1 26 TRP HA H -20.622 -9.251 1.776 1.00 . A A . 145 TRP HA 1 1
4 5764 1 1 26 TRP HB2 H -20.793 -7.443 3.322 1.00 . A A . 145 TRP HB2 1 1
4 5765 1 1 26 TRP HB3 H -21.596 -8.882 3.921 1.00 . A A . 145 TRP HB3 1 1
4 5766 1 1 26 TRP HD1 H -20.321 -10.227 5.881 1.00 . A A . 145 TRP HD1 1 1
4 5767 1 1 26 TRP HE1 H -18.757 -9.409 7.784 1.00 . A A . 145 TRP HE1 1 1
4 5768 1 1 26 TRP HE3 H -18.799 -5.841 3.840 1.00 . A A . 145 TRP HE3 1 1
4 5769 1 1 26 TRP HH2 H -16.538 -4.868 7.351 1.00 . A A . 145 TRP HH2 1 1
4 5770 1 1 26 TRP HZ2 H -17.254 -6.996 8.406 1.00 . A A . 145 TRP HZ2 1 1
4 5771 1 1 26 TRP HZ3 H -17.315 -4.294 5.061 1.00 . A A . 145 TRP HZ3 1 1
4 5772 1 1 26 TRP N N -19.779 -10.665 3.042 1.00 . A A . 145 TRP N 1 1
4 5773 1 1 26 TRP NE1 N -19.029 -8.823 7.002 1.00 . A A . 145 TRP NE1 1 1
4 5774 1 1 26 TRP O O -18.544 -8.138 1.076 1.00 . A A . 145 TRP O 1 1
4 5775 1 1 27 GLU C C -15.689 -8.671 1.317 1.00 . A A . 146 GLU C 1 1
4 5776 1 1 27 GLU CA C -16.233 -8.234 2.679 1.00 . A A . 146 GLU CA 1 1
4 5777 1 1 27 GLU CB C -15.198 -8.608 3.746 1.00 . A A . 146 GLU CB 1 1
4 5778 1 1 27 GLU CD C -14.457 -8.408 6.159 1.00 . A A . 146 GLU CD 1 1
4 5779 1 1 27 GLU CG C -15.481 -7.981 5.104 1.00 . A A . 146 GLU CG 1 1
4 5780 1 1 27 GLU H H -17.679 -9.212 3.892 1.00 . A A . 146 GLU H 1 1
4 5781 1 1 27 GLU HA H -16.339 -7.150 2.684 1.00 . A A . 146 GLU HA 1 1
4 5782 1 1 27 GLU HB2 H -15.144 -9.688 3.834 1.00 . A A . 146 GLU HB2 1 1
4 5783 1 1 27 GLU HB3 H -14.225 -8.256 3.426 1.00 . A A . 146 GLU HB3 1 1
4 5784 1 1 27 GLU HG2 H -15.458 -6.897 4.996 1.00 . A A . 146 GLU HG2 1 1
4 5785 1 1 27 GLU HG3 H -16.481 -8.274 5.411 1.00 . A A . 146 GLU HG3 1 1
4 5786 1 1 27 GLU N N -17.541 -8.839 2.965 1.00 . A A . 146 GLU N 1 1
4 5787 1 1 27 GLU O O -15.078 -7.870 0.618 1.00 . A A . 146 GLU O 1 1
4 5788 1 1 27 GLU OE1 O -14.456 -9.594 6.558 1.00 . A A . 146 GLU OE1 1 1
4 5789 1 1 27 GLU OE2 O -13.679 -7.555 6.635 1.00 . A A . 146 GLU OE2 1 1
4 5790 1 1 28 ASP C C -16.080 -9.654 -1.478 1.00 . A A . 147 ASP C 1 1
4 5791 1 1 28 ASP CA C -15.578 -10.528 -0.332 1.00 . A A . 147 ASP CA 1 1
4 5792 1 1 28 ASP CB C -16.192 -11.931 -0.421 1.00 . A A . 147 ASP CB 1 1
4 5793 1 1 28 ASP CG C -15.824 -12.676 -1.710 1.00 . A A . 147 ASP CG 1 1
4 5794 1 1 28 ASP H H -16.474 -10.497 1.591 1.00 . A A . 147 ASP H 1 1
4 5795 1 1 28 ASP HA H -14.490 -10.620 -0.388 1.00 . A A . 147 ASP HA 1 1
4 5796 1 1 28 ASP HB2 H -15.836 -12.502 0.434 1.00 . A A . 147 ASP HB2 1 1
4 5797 1 1 28 ASP HB3 H -17.277 -11.872 -0.338 1.00 . A A . 147 ASP HB3 1 1
4 5798 1 1 28 ASP N N -15.941 -9.932 0.951 1.00 . A A . 147 ASP N 1 1
4 5799 1 1 28 ASP O O -15.296 -9.186 -2.304 1.00 . A A . 147 ASP O 1 1
4 5800 1 1 28 ASP OD1 O -16.313 -12.343 -2.812 1.00 . A A . 147 ASP OD1 1 1
4 5801 1 1 28 ASP OD2 O -15.061 -13.664 -1.588 1.00 . A A . 147 ASP OD2 1 1
4 5802 1 1 29 ARG C C -17.616 -7.148 -2.366 1.00 . A A . 148 ARG C 1 1
4 5803 1 1 29 ARG CA C -18.041 -8.602 -2.515 1.00 . A A . 148 ARG CA 1 1
4 5804 1 1 29 ARG CB C -19.552 -8.803 -2.338 1.00 . A A . 148 ARG CB 1 1
4 5805 1 1 29 ARG CD C -21.852 -8.048 -3.070 1.00 . A A . 148 ARG CD 1 1
4 5806 1 1 29 ARG CG C -20.348 -7.779 -3.131 1.00 . A A . 148 ARG CG 1 1
4 5807 1 1 29 ARG CZ C -23.854 -7.506 -4.464 1.00 . A A . 148 ARG CZ 1 1
4 5808 1 1 29 ARG H H -18.003 -9.688 -0.757 1.00 . A A . 148 ARG H 1 1
4 5809 1 1 29 ARG HA H -17.727 -8.941 -3.506 1.00 . A A . 148 ARG HA 1 1
4 5810 1 1 29 ARG HB2 H -19.820 -9.811 -2.652 1.00 . A A . 148 ARG HB2 1 1
4 5811 1 1 29 ARG HB3 H -19.809 -8.683 -1.285 1.00 . A A . 148 ARG HB3 1 1
4 5812 1 1 29 ARG HD2 H -22.031 -9.124 -3.102 1.00 . A A . 148 ARG HD2 1 1
4 5813 1 1 29 ARG HD3 H -22.242 -7.643 -2.136 1.00 . A A . 148 ARG HD3 1 1
4 5814 1 1 29 ARG HE H -21.968 -6.861 -4.831 1.00 . A A . 148 ARG HE 1 1
4 5815 1 1 29 ARG HG2 H -20.141 -6.828 -2.653 1.00 . A A . 148 ARG HG2 1 1
4 5816 1 1 29 ARG HG3 H -20.006 -7.777 -4.167 1.00 . A A . 148 ARG HG3 1 1
4 5817 1 1 29 ARG HH11 H -24.367 -8.139 -2.587 1.00 . A A . 148 ARG HH11 1 1
4 5818 1 1 29 ARG HH12 H -25.707 -7.845 -3.616 1.00 . A A . 148 ARG HH12 1 1
4 5819 1 1 29 ARG HH21 H -23.624 -7.025 -6.427 1.00 . A A . 148 ARG HH21 1 1
4 5820 1 1 29 ARG HH22 H -25.269 -7.255 -5.956 1.00 . A A . 148 ARG HH22 1 1
4 5821 1 1 29 ARG N N -17.394 -9.410 -1.514 1.00 . A A . 148 ARG N 1 1
4 5822 1 1 29 ARG NE N -22.546 -7.436 -4.209 1.00 . A A . 148 ARG NE 1 1
4 5823 1 1 29 ARG NH1 N -24.705 -7.895 -3.519 1.00 . A A . 148 ARG NH1 1 1
4 5824 1 1 29 ARG NH2 N -24.292 -7.194 -5.675 1.00 . A A . 148 ARG NH2 1 1
4 5825 1 1 29 ARG O O -17.320 -6.538 -3.388 1.00 . A A . 148 ARG O 1 1
4 5826 1 1 30 TYR C C -15.946 -4.902 -1.550 1.00 . A A . 149 TYR C 1 1
4 5827 1 1 30 TYR CA C -17.279 -5.213 -0.875 1.00 . A A . 149 TYR CA 1 1
4 5828 1 1 30 TYR CB C -17.274 -4.965 0.651 1.00 . A A . 149 TYR CB 1 1
4 5829 1 1 30 TYR CD1 C -15.738 -2.978 0.767 1.00 . A A . 149 TYR CD1 1 1
4 5830 1 1 30 TYR CD2 C -17.952 -2.747 1.746 1.00 . A A . 149 TYR CD2 1 1
4 5831 1 1 30 TYR CE1 C -15.491 -1.626 0.997 1.00 . A A . 149 TYR CE1 1 1
4 5832 1 1 30 TYR CE2 C -17.673 -1.394 2.054 1.00 . A A . 149 TYR CE2 1 1
4 5833 1 1 30 TYR CG C -16.992 -3.532 1.068 1.00 . A A . 149 TYR CG 1 1
4 5834 1 1 30 TYR CZ C -16.473 -0.819 1.594 1.00 . A A . 149 TYR CZ 1 1
4 5835 1 1 30 TYR H H -17.871 -7.156 -0.339 1.00 . A A . 149 TYR H 1 1
4 5836 1 1 30 TYR HA H -18.042 -4.584 -1.332 1.00 . A A . 149 TYR HA 1 1
4 5837 1 1 30 TYR HB2 H -18.239 -5.269 1.057 1.00 . A A . 149 TYR HB2 1 1
4 5838 1 1 30 TYR HB3 H -16.515 -5.599 1.105 1.00 . A A . 149 TYR HB3 1 1
4 5839 1 1 30 TYR HD1 H -14.958 -3.567 0.318 1.00 . A A . 149 TYR HD1 1 1
4 5840 1 1 30 TYR HD2 H -18.910 -3.182 1.992 1.00 . A A . 149 TYR HD2 1 1
4 5841 1 1 30 TYR HE1 H -14.540 -1.223 0.709 1.00 . A A . 149 TYR HE1 1 1
4 5842 1 1 30 TYR HE2 H -18.341 -0.752 2.619 1.00 . A A . 149 TYR HE2 1 1
4 5843 1 1 30 TYR HH H -15.534 0.756 1.093 1.00 . A A . 149 TYR HH 1 1
4 5844 1 1 30 TYR N N -17.608 -6.602 -1.144 1.00 . A A . 149 TYR N 1 1
4 5845 1 1 30 TYR O O -15.867 -4.001 -2.381 1.00 . A A . 149 TYR O 1 1
4 5846 1 1 30 TYR OH O -16.274 0.515 1.690 1.00 . A A . 149 TYR OH 1 1
4 5847 1 1 31 TYR C C -13.628 -5.589 -3.309 1.00 . A A . 150 TYR C 1 1
4 5848 1 1 31 TYR CA C -13.574 -5.477 -1.789 1.00 . A A . 150 TYR CA 1 1
4 5849 1 1 31 TYR CB C -12.604 -6.519 -1.218 1.00 . A A . 150 TYR CB 1 1
4 5850 1 1 31 TYR CD1 C -10.552 -5.110 -1.636 1.00 . A A . 150 TYR CD1 1 1
4 5851 1 1 31 TYR CD2 C -10.609 -7.384 -2.509 1.00 . A A . 150 TYR CD2 1 1
4 5852 1 1 31 TYR CE1 C -9.331 -4.886 -2.291 1.00 . A A . 150 TYR CE1 1 1
4 5853 1 1 31 TYR CE2 C -9.391 -7.171 -3.162 1.00 . A A . 150 TYR CE2 1 1
4 5854 1 1 31 TYR CG C -11.208 -6.348 -1.774 1.00 . A A . 150 TYR CG 1 1
4 5855 1 1 31 TYR CZ C -8.750 -5.924 -3.047 1.00 . A A . 150 TYR CZ 1 1
4 5856 1 1 31 TYR H H -15.003 -6.342 -0.476 1.00 . A A . 150 TYR H 1 1
4 5857 1 1 31 TYR HA H -13.222 -4.479 -1.529 1.00 . A A . 150 TYR HA 1 1
4 5858 1 1 31 TYR HB2 H -12.565 -6.423 -0.143 1.00 . A A . 150 TYR HB2 1 1
4 5859 1 1 31 TYR HB3 H -12.970 -7.523 -1.440 1.00 . A A . 150 TYR HB3 1 1
4 5860 1 1 31 TYR HD1 H -10.988 -4.339 -1.020 1.00 . A A . 150 TYR HD1 1 1
4 5861 1 1 31 TYR HD2 H -11.071 -8.353 -2.560 1.00 . A A . 150 TYR HD2 1 1
4 5862 1 1 31 TYR HE1 H -8.797 -3.948 -2.184 1.00 . A A . 150 TYR HE1 1 1
4 5863 1 1 31 TYR HE2 H -8.945 -7.951 -3.754 1.00 . A A . 150 TYR HE2 1 1
4 5864 1 1 31 TYR HH H -7.106 -6.617 -3.736 1.00 . A A . 150 TYR HH 1 1
4 5865 1 1 31 TYR N N -14.895 -5.652 -1.212 1.00 . A A . 150 TYR N 1 1
4 5866 1 1 31 TYR O O -13.159 -4.708 -4.026 1.00 . A A . 150 TYR O 1 1
4 5867 1 1 31 TYR OH O -7.543 -5.748 -3.629 1.00 . A A . 150 TYR OH 1 1
4 5868 1 1 32 ARG C C -14.920 -5.963 -6.075 1.00 . A A . 151 ARG C 1 1
4 5869 1 1 32 ARG CA C -14.224 -7.008 -5.230 1.00 . A A . 151 ARG CA 1 1
4 5870 1 1 32 ARG CB C -14.912 -8.358 -5.399 1.00 . A A . 151 ARG CB 1 1
4 5871 1 1 32 ARG CD C -14.498 -10.832 -5.028 1.00 . A A . 151 ARG CD 1 1
4 5872 1 1 32 ARG CG C -13.877 -9.444 -5.076 1.00 . A A . 151 ARG CG 1 1
4 5873 1 1 32 ARG CZ C -15.575 -12.394 -6.623 1.00 . A A . 151 ARG CZ 1 1
4 5874 1 1 32 ARG H H -14.596 -7.349 -3.150 1.00 . A A . 151 ARG H 1 1
4 5875 1 1 32 ARG HA H -13.199 -7.066 -5.591 1.00 . A A . 151 ARG HA 1 1
4 5876 1 1 32 ARG HB2 H -15.767 -8.427 -4.726 1.00 . A A . 151 ARG HB2 1 1
4 5877 1 1 32 ARG HB3 H -15.295 -8.445 -6.413 1.00 . A A . 151 ARG HB3 1 1
4 5878 1 1 32 ARG HD2 H -13.795 -11.529 -4.572 1.00 . A A . 151 ARG HD2 1 1
4 5879 1 1 32 ARG HD3 H -15.390 -10.791 -4.408 1.00 . A A . 151 ARG HD3 1 1
4 5880 1 1 32 ARG HE H -14.426 -10.793 -7.146 1.00 . A A . 151 ARG HE 1 1
4 5881 1 1 32 ARG HG2 H -13.074 -9.419 -5.812 1.00 . A A . 151 ARG HG2 1 1
4 5882 1 1 32 ARG HG3 H -13.448 -9.236 -4.097 1.00 . A A . 151 ARG HG3 1 1
4 5883 1 1 32 ARG HH11 H -16.033 -12.805 -4.651 1.00 . A A . 151 ARG HH11 1 1
4 5884 1 1 32 ARG HH12 H -16.832 -13.801 -5.830 1.00 . A A . 151 ARG HH12 1 1
4 5885 1 1 32 ARG HH21 H -15.283 -12.299 -8.649 1.00 . A A . 151 ARG HH21 1 1
4 5886 1 1 32 ARG HH22 H -16.213 -13.660 -8.094 1.00 . A A . 151 ARG HH22 1 1
4 5887 1 1 32 ARG N N -14.200 -6.684 -3.809 1.00 . A A . 151 ARG N 1 1
4 5888 1 1 32 ARG NE N -14.837 -11.314 -6.369 1.00 . A A . 151 ARG NE 1 1
4 5889 1 1 32 ARG NH1 N -16.148 -13.074 -5.636 1.00 . A A . 151 ARG NH1 1 1
4 5890 1 1 32 ARG NH2 N -15.742 -12.776 -7.883 1.00 . A A . 151 ARG NH2 1 1
4 5891 1 1 32 ARG O O -14.545 -5.799 -7.239 1.00 . A A . 151 ARG O 1 1
4 5892 1 1 33 GLU C C -15.619 -2.979 -6.074 1.00 . A A . 152 GLU C 1 1
4 5893 1 1 33 GLU CA C -16.561 -4.183 -6.182 1.00 . A A . 152 GLU CA 1 1
4 5894 1 1 33 GLU CB C -17.911 -3.844 -5.529 1.00 . A A . 152 GLU CB 1 1
4 5895 1 1 33 GLU CD C -20.409 -4.342 -5.327 1.00 . A A . 152 GLU CD 1 1
4 5896 1 1 33 GLU CG C -19.054 -4.812 -5.884 1.00 . A A . 152 GLU CG 1 1
4 5897 1 1 33 GLU H H -16.236 -5.562 -4.594 1.00 . A A . 152 GLU H 1 1
4 5898 1 1 33 GLU HA H -16.709 -4.453 -7.229 1.00 . A A . 152 GLU HA 1 1
4 5899 1 1 33 GLU HB2 H -17.797 -3.804 -4.443 1.00 . A A . 152 GLU HB2 1 1
4 5900 1 1 33 GLU HB3 H -18.190 -2.848 -5.876 1.00 . A A . 152 GLU HB3 1 1
4 5901 1 1 33 GLU HG2 H -19.130 -4.888 -6.971 1.00 . A A . 152 GLU HG2 1 1
4 5902 1 1 33 GLU HG3 H -18.827 -5.805 -5.492 1.00 . A A . 152 GLU HG3 1 1
4 5903 1 1 33 GLU N N -15.938 -5.312 -5.534 1.00 . A A . 152 GLU N 1 1
4 5904 1 1 33 GLU O O -15.191 -2.428 -7.090 1.00 . A A . 152 GLU O 1 1
4 5905 1 1 33 GLU OE1 O -20.565 -3.145 -5.000 1.00 . A A . 152 GLU OE1 1 1
4 5906 1 1 33 GLU OE2 O -21.353 -5.170 -5.247 1.00 . A A . 152 GLU OE2 1 1
4 5907 1 1 34 ASN C C -13.359 -1.008 -4.704 1.00 . A A . 153 ASN C 1 1
4 5908 1 1 34 ASN CA C -14.863 -1.206 -4.511 1.00 . A A . 153 ASN CA 1 1
4 5909 1 1 34 ASN CB C -15.270 -0.850 -3.070 1.00 . A A . 153 ASN CB 1 1
4 5910 1 1 34 ASN CG C -16.784 -0.792 -2.891 1.00 . A A . 153 ASN CG 1 1
4 5911 1 1 34 ASN H H -15.631 -3.128 -4.058 1.00 . A A . 153 ASN H 1 1
4 5912 1 1 34 ASN HA H -15.357 -0.499 -5.173 1.00 . A A . 153 ASN HA 1 1
4 5913 1 1 34 ASN HB2 H -14.825 -1.561 -2.374 1.00 . A A . 153 ASN HB2 1 1
4 5914 1 1 34 ASN HB3 H -14.872 0.132 -2.821 1.00 . A A . 153 ASN HB3 1 1
4 5915 1 1 34 ASN HD21 H -16.786 -2.106 -1.346 1.00 . A A . 153 ASN HD21 1 1
4 5916 1 1 34 ASN HD22 H -18.349 -1.436 -1.774 1.00 . A A . 153 ASN HD22 1 1
4 5917 1 1 34 ASN N N -15.328 -2.554 -4.840 1.00 . A A . 153 ASN N 1 1
4 5918 1 1 34 ASN ND2 N -17.345 -1.490 -1.921 1.00 . A A . 153 ASN ND2 1 1
4 5919 1 1 34 ASN O O -12.872 0.110 -4.614 1.00 . A A . 153 ASN O 1 1
4 5920 1 1 34 ASN OD1 O -17.484 -0.104 -3.628 1.00 . A A . 153 ASN OD1 1 1
4 5921 1 1 35 MET C C -10.476 -0.919 -5.849 1.00 . A A . 154 MET C 1 1
4 5922 1 1 35 MET CA C -11.144 -2.079 -5.094 1.00 . A A . 154 MET CA 1 1
4 5923 1 1 35 MET CB C -10.696 -3.417 -5.693 1.00 . A A . 154 MET CB 1 1
4 5924 1 1 35 MET CE C -10.443 -6.402 -6.568 1.00 . A A . 154 MET CE 1 1
4 5925 1 1 35 MET CG C -11.615 -3.896 -6.830 1.00 . A A . 154 MET CG 1 1
4 5926 1 1 35 MET H H -13.063 -2.962 -4.969 1.00 . A A . 154 MET H 1 1
4 5927 1 1 35 MET HA H -10.772 -2.034 -4.076 1.00 . A A . 154 MET HA 1 1
4 5928 1 1 35 MET HB2 H -9.674 -3.320 -6.063 1.00 . A A . 154 MET HB2 1 1
4 5929 1 1 35 MET HB3 H -10.692 -4.167 -4.902 1.00 . A A . 154 MET HB3 1 1
4 5930 1 1 35 MET HE1 H -9.465 -6.154 -6.156 1.00 . A A . 154 MET HE1 1 1
4 5931 1 1 35 MET HE2 H -11.177 -6.389 -5.763 1.00 . A A . 154 MET HE2 1 1
4 5932 1 1 35 MET HE3 H -10.406 -7.404 -6.993 1.00 . A A . 154 MET HE3 1 1
4 5933 1 1 35 MET HG2 H -12.524 -4.301 -6.389 1.00 . A A . 154 MET HG2 1 1
4 5934 1 1 35 MET HG3 H -11.932 -3.045 -7.447 1.00 . A A . 154 MET HG3 1 1
4 5935 1 1 35 MET N N -12.604 -2.059 -5.000 1.00 . A A . 154 MET N 1 1
4 5936 1 1 35 MET O O -9.386 -0.502 -5.459 1.00 . A A . 154 MET O 1 1
4 5937 1 1 35 MET SD S -10.891 -5.199 -7.858 1.00 . A A . 154 MET SD 1 1
4 5938 1 1 36 TYR C C -10.412 2.029 -6.854 1.00 . A A . 155 TYR C 1 1
4 5939 1 1 36 TYR CA C -10.567 0.745 -7.683 1.00 . A A . 155 TYR CA 1 1
4 5940 1 1 36 TYR CB C -11.510 1.027 -8.861 1.00 . A A . 155 TYR CB 1 1
4 5941 1 1 36 TYR CD1 C -13.195 2.775 -8.111 1.00 . A A . 155 TYR CD1 1 1
4 5942 1 1 36 TYR CD2 C -13.865 0.438 -8.157 1.00 . A A . 155 TYR CD2 1 1
4 5943 1 1 36 TYR CE1 C -14.447 3.131 -7.590 1.00 . A A . 155 TYR CE1 1 1
4 5944 1 1 36 TYR CE2 C -15.113 0.782 -7.620 1.00 . A A . 155 TYR CE2 1 1
4 5945 1 1 36 TYR CG C -12.900 1.429 -8.404 1.00 . A A . 155 TYR CG 1 1
4 5946 1 1 36 TYR CZ C -15.411 2.134 -7.331 1.00 . A A . 155 TYR CZ 1 1
4 5947 1 1 36 TYR H H -12.034 -0.687 -7.112 1.00 . A A . 155 TYR H 1 1
4 5948 1 1 36 TYR HA H -9.587 0.472 -8.074 1.00 . A A . 155 TYR HA 1 1
4 5949 1 1 36 TYR HB2 H -11.089 1.828 -9.470 1.00 . A A . 155 TYR HB2 1 1
4 5950 1 1 36 TYR HB3 H -11.577 0.139 -9.489 1.00 . A A . 155 TYR HB3 1 1
4 5951 1 1 36 TYR HD1 H -12.454 3.551 -8.227 1.00 . A A . 155 TYR HD1 1 1
4 5952 1 1 36 TYR HD2 H -13.650 -0.601 -8.342 1.00 . A A . 155 TYR HD2 1 1
4 5953 1 1 36 TYR HE1 H -14.646 4.164 -7.349 1.00 . A A . 155 TYR HE1 1 1
4 5954 1 1 36 TYR HE2 H -15.811 -0.015 -7.419 1.00 . A A . 155 TYR HE2 1 1
4 5955 1 1 36 TYR HH H -17.307 2.488 -7.432 1.00 . A A . 155 TYR HH 1 1
4 5956 1 1 36 TYR N N -11.096 -0.381 -6.902 1.00 . A A . 155 TYR N 1 1
4 5957 1 1 36 TYR O O -9.762 2.981 -7.290 1.00 . A A . 155 TYR O 1 1
4 5958 1 1 36 TYR OH O -16.591 2.488 -6.760 1.00 . A A . 155 TYR OH 1 1
4 5959 1 1 37 ARG C C -9.600 3.426 -4.212 1.00 . A A . 156 ARG C 1 1
4 5960 1 1 37 ARG CA C -11.004 3.232 -4.766 1.00 . A A . 156 ARG CA 1 1
4 5961 1 1 37 ARG CB C -12.011 2.967 -3.635 1.00 . A A . 156 ARG CB 1 1
4 5962 1 1 37 ARG CD C -14.116 4.295 -4.112 1.00 . A A . 156 ARG CD 1 1
4 5963 1 1 37 ARG CG C -13.448 2.936 -4.191 1.00 . A A . 156 ARG CG 1 1
4 5964 1 1 37 ARG CZ C -15.264 5.663 -2.413 1.00 . A A . 156 ARG CZ 1 1
4 5965 1 1 37 ARG H H -11.606 1.302 -5.395 1.00 . A A . 156 ARG H 1 1
4 5966 1 1 37 ARG HA H -11.296 4.140 -5.286 1.00 . A A . 156 ARG HA 1 1
4 5967 1 1 37 ARG HB2 H -11.785 2.006 -3.174 1.00 . A A . 156 ARG HB2 1 1
4 5968 1 1 37 ARG HB3 H -11.919 3.736 -2.865 1.00 . A A . 156 ARG HB3 1 1
4 5969 1 1 37 ARG HD2 H -13.410 5.061 -4.431 1.00 . A A . 156 ARG HD2 1 1
4 5970 1 1 37 ARG HD3 H -14.982 4.298 -4.778 1.00 . A A . 156 ARG HD3 1 1
4 5971 1 1 37 ARG HE H -14.358 3.910 -2.003 1.00 . A A . 156 ARG HE 1 1
4 5972 1 1 37 ARG HG2 H -13.450 2.623 -5.229 1.00 . A A . 156 ARG HG2 1 1
4 5973 1 1 37 ARG HG3 H -14.049 2.201 -3.668 1.00 . A A . 156 ARG HG3 1 1
4 5974 1 1 37 ARG HH11 H -14.971 6.654 -4.177 1.00 . A A . 156 ARG HH11 1 1
4 5975 1 1 37 ARG HH12 H -16.114 7.389 -3.099 1.00 . A A . 156 ARG HH12 1 1
4 5976 1 1 37 ARG HH21 H -15.444 5.016 -0.545 1.00 . A A . 156 ARG HH21 1 1
4 5977 1 1 37 ARG HH22 H -16.025 6.671 -0.836 1.00 . A A . 156 ARG HH22 1 1
4 5978 1 1 37 ARG N N -11.043 2.097 -5.682 1.00 . A A . 156 ARG N 1 1
4 5979 1 1 37 ARG NE N -14.567 4.583 -2.748 1.00 . A A . 156 ARG NE 1 1
4 5980 1 1 37 ARG NH1 N -15.492 6.614 -3.311 1.00 . A A . 156 ARG NH1 1 1
4 5981 1 1 37 ARG NH2 N -15.747 5.752 -1.187 1.00 . A A . 156 ARG NH2 1 1
4 5982 1 1 37 ARG O O -9.211 4.554 -3.909 1.00 . A A . 156 ARG O 1 1
4 5983 1 1 38 TYR C C -6.486 2.365 -4.480 1.00 . A A . 157 TYR C 1 1
4 5984 1 1 38 TYR CA C -7.573 2.290 -3.406 1.00 . A A . 157 TYR CA 1 1
4 5985 1 1 38 TYR CB C -7.482 0.994 -2.583 1.00 . A A . 157 TYR CB 1 1
4 5986 1 1 38 TYR CD1 C -9.563 1.456 -1.201 1.00 . A A . 157 TYR CD1 1 1
4 5987 1 1 38 TYR CD2 C -9.231 -0.775 -2.116 1.00 . A A . 157 TYR CD2 1 1
4 5988 1 1 38 TYR CE1 C -10.814 1.073 -0.693 1.00 . A A . 157 TYR CE1 1 1
4 5989 1 1 38 TYR CE2 C -10.486 -1.164 -1.621 1.00 . A A . 157 TYR CE2 1 1
4 5990 1 1 38 TYR CG C -8.779 0.544 -1.933 1.00 . A A . 157 TYR CG 1 1
4 5991 1 1 38 TYR CZ C -11.305 -0.227 -0.956 1.00 . A A . 157 TYR CZ 1 1
4 5992 1 1 38 TYR H H -9.210 1.447 -4.416 1.00 . A A . 157 TYR H 1 1
4 5993 1 1 38 TYR HA H -7.501 3.144 -2.734 1.00 . A A . 157 TYR HA 1 1
4 5994 1 1 38 TYR HB2 H -7.132 0.194 -3.238 1.00 . A A . 157 TYR HB2 1 1
4 5995 1 1 38 TYR HB3 H -6.743 1.134 -1.801 1.00 . A A . 157 TYR HB3 1 1
4 5996 1 1 38 TYR HD1 H -9.219 2.468 -1.044 1.00 . A A . 157 TYR HD1 1 1
4 5997 1 1 38 TYR HD2 H -8.642 -1.481 -2.681 1.00 . A A . 157 TYR HD2 1 1
4 5998 1 1 38 TYR HE1 H -11.380 1.784 -0.107 1.00 . A A . 157 TYR HE1 1 1
4 5999 1 1 38 TYR HE2 H -10.841 -2.169 -1.783 1.00 . A A . 157 TYR HE2 1 1
4 6000 1 1 38 TYR HH H -13.159 0.163 -0.409 1.00 . A A . 157 TYR HH 1 1
4 6001 1 1 38 TYR N N -8.860 2.330 -4.068 1.00 . A A . 157 TYR N 1 1
4 6002 1 1 38 TYR O O -6.654 1.759 -5.546 1.00 . A A . 157 TYR O 1 1
4 6003 1 1 38 TYR OH O -12.561 -0.596 -0.595 1.00 . A A . 157 TYR OH 1 1
4 6004 1 1 39 PRO C C -3.759 1.916 -5.700 1.00 . A A . 158 PRO C 1 1
4 6005 1 1 39 PRO CA C -4.325 3.254 -5.232 1.00 . A A . 158 PRO CA 1 1
4 6006 1 1 39 PRO CB C -3.263 4.129 -4.566 1.00 . A A . 158 PRO CB 1 1
4 6007 1 1 39 PRO CD C -4.968 3.655 -2.963 1.00 . A A . 158 PRO CD 1 1
4 6008 1 1 39 PRO CG C -3.462 3.872 -3.071 1.00 . A A . 158 PRO CG 1 1
4 6009 1 1 39 PRO HA H -4.753 3.791 -6.081 1.00 . A A . 158 PRO HA 1 1
4 6010 1 1 39 PRO HB2 H -2.258 3.867 -4.886 1.00 . A A . 158 PRO HB2 1 1
4 6011 1 1 39 PRO HB3 H -3.465 5.170 -4.805 1.00 . A A . 158 PRO HB3 1 1
4 6012 1 1 39 PRO HD2 H -5.192 3.008 -2.115 1.00 . A A . 158 PRO HD2 1 1
4 6013 1 1 39 PRO HD3 H -5.476 4.615 -2.857 1.00 . A A . 158 PRO HD3 1 1
4 6014 1 1 39 PRO HG2 H -2.938 2.959 -2.784 1.00 . A A . 158 PRO HG2 1 1
4 6015 1 1 39 PRO HG3 H -3.128 4.705 -2.455 1.00 . A A . 158 PRO HG3 1 1
4 6016 1 1 39 PRO N N -5.356 3.044 -4.225 1.00 . A A . 158 PRO N 1 1
4 6017 1 1 39 PRO O O -3.359 1.079 -4.891 1.00 . A A . 158 PRO O 1 1
4 6018 1 1 40 ASN C C -1.667 0.429 -7.672 1.00 . A A . 159 ASN C 1 1
4 6019 1 1 40 ASN CA C -3.210 0.476 -7.635 1.00 . A A . 159 ASN CA 1 1
4 6020 1 1 40 ASN CB C -3.835 0.376 -9.034 1.00 . A A . 159 ASN CB 1 1
4 6021 1 1 40 ASN CG C -3.757 -1.018 -9.647 1.00 . A A . 159 ASN CG 1 1
4 6022 1 1 40 ASN H H -4.049 2.444 -7.619 1.00 . A A . 159 ASN H 1 1
4 6023 1 1 40 ASN HA H -3.552 -0.373 -7.037 1.00 . A A . 159 ASN HA 1 1
4 6024 1 1 40 ASN HB2 H -4.892 0.643 -8.978 1.00 . A A . 159 ASN HB2 1 1
4 6025 1 1 40 ASN HB3 H -3.333 1.094 -9.685 1.00 . A A . 159 ASN HB3 1 1
4 6026 1 1 40 ASN HD21 H -3.561 -0.207 -11.485 1.00 . A A . 159 ASN HD21 1 1
4 6027 1 1 40 ASN HD22 H -3.477 -1.968 -11.420 1.00 . A A . 159 ASN HD22 1 1
4 6028 1 1 40 ASN N N -3.711 1.707 -7.013 1.00 . A A . 159 ASN N 1 1
4 6029 1 1 40 ASN ND2 N -3.590 -1.082 -10.958 1.00 . A A . 159 ASN ND2 1 1
4 6030 1 1 40 ASN O O -1.072 -0.362 -8.407 1.00 . A A . 159 ASN O 1 1
4 6031 1 1 40 ASN OD1 O -3.938 -2.031 -8.973 1.00 . A A . 159 ASN OD1 1 1
4 6032 1 1 41 GLN C C 0.728 1.984 -5.382 1.00 . A A . 160 GLN C 1 1
4 6033 1 1 41 GLN CA C 0.423 1.525 -6.807 1.00 . A A . 160 GLN CA 1 1
4 6034 1 1 41 GLN CB C 0.864 2.565 -7.843 1.00 . A A . 160 GLN CB 1 1
4 6035 1 1 41 GLN CD C 0.550 4.779 -9.080 1.00 . A A . 160 GLN CD 1 1
4 6036 1 1 41 GLN CG C 0.047 3.864 -7.953 1.00 . A A . 160 GLN CG 1 1
4 6037 1 1 41 GLN H H -1.518 1.821 -6.194 1.00 . A A . 160 GLN H 1 1
4 6038 1 1 41 GLN HA H 0.952 0.590 -6.996 1.00 . A A . 160 GLN HA 1 1
4 6039 1 1 41 GLN HB2 H 1.910 2.814 -7.670 1.00 . A A . 160 GLN HB2 1 1
4 6040 1 1 41 GLN HB3 H 0.792 2.085 -8.807 1.00 . A A . 160 GLN HB3 1 1
4 6041 1 1 41 GLN HE21 H 1.579 3.289 -9.952 1.00 . A A . 160 GLN HE21 1 1
4 6042 1 1 41 GLN HE22 H 1.601 4.780 -10.836 1.00 . A A . 160 GLN HE22 1 1
4 6043 1 1 41 GLN HG2 H -0.996 3.625 -8.161 1.00 . A A . 160 GLN HG2 1 1
4 6044 1 1 41 GLN HG3 H 0.092 4.395 -7.006 1.00 . A A . 160 GLN HG3 1 1
4 6045 1 1 41 GLN N N -1.011 1.305 -6.905 1.00 . A A . 160 GLN N 1 1
4 6046 1 1 41 GLN NE2 N 1.306 4.246 -10.030 1.00 . A A . 160 GLN NE2 1 1
4 6047 1 1 41 GLN O O -0.198 2.380 -4.663 1.00 . A A . 160 GLN O 1 1
4 6048 1 1 41 GLN OE1 O 0.262 5.971 -9.109 1.00 . A A . 160 GLN OE1 1 1
4 6049 1 1 42 VAL C C 3.646 2.938 -3.398 1.00 . A A . 161 VAL C 1 1
4 6050 1 1 42 VAL CA C 2.328 2.187 -3.559 1.00 . A A . 161 VAL CA 1 1
4 6051 1 1 42 VAL CB C 2.270 0.823 -2.856 1.00 . A A . 161 VAL CB 1 1
4 6052 1 1 42 VAL CG1 C 3.464 -0.098 -3.127 1.00 . A A . 161 VAL CG1 1 1
4 6053 1 1 42 VAL CG2 C 2.013 0.941 -1.371 1.00 . A A . 161 VAL CG2 1 1
4 6054 1 1 42 VAL H H 2.748 1.601 -5.513 1.00 . A A . 161 VAL H 1 1
4 6055 1 1 42 VAL HA H 1.550 2.814 -3.125 1.00 . A A . 161 VAL HA 1 1
4 6056 1 1 42 VAL HB H 1.376 0.346 -3.219 1.00 . A A . 161 VAL HB 1 1
4 6057 1 1 42 VAL HG11 H 3.270 -1.090 -2.719 1.00 . A A . 161 VAL HG11 1 1
4 6058 1 1 42 VAL HG12 H 3.642 -0.183 -4.200 1.00 . A A . 161 VAL HG12 1 1
4 6059 1 1 42 VAL HG13 H 4.352 0.311 -2.649 1.00 . A A . 161 VAL HG13 1 1
4 6060 1 1 42 VAL HG21 H 1.158 1.594 -1.217 1.00 . A A . 161 VAL HG21 1 1
4 6061 1 1 42 VAL HG22 H 1.769 -0.055 -0.998 1.00 . A A . 161 VAL HG22 1 1
4 6062 1 1 42 VAL HG23 H 2.893 1.339 -0.869 1.00 . A A . 161 VAL HG23 1 1
4 6063 1 1 42 VAL N N 1.993 1.963 -4.954 1.00 . A A . 161 VAL N 1 1
4 6064 1 1 42 VAL O O 4.550 2.870 -4.239 1.00 . A A . 161 VAL O 1 1
4 6065 1 1 43 TYR C C 5.763 3.826 -0.961 1.00 . A A . 162 TYR C 1 1
4 6066 1 1 43 TYR CA C 4.824 4.540 -1.922 1.00 . A A . 162 TYR CA 1 1
4 6067 1 1 43 TYR CB C 4.294 5.791 -1.220 1.00 . A A . 162 TYR CB 1 1
4 6068 1 1 43 TYR CD1 C 3.680 7.102 -3.285 1.00 . A A . 162 TYR CD1 1 1
4 6069 1 1 43 TYR CD2 C 2.034 6.868 -1.512 1.00 . A A . 162 TYR CD2 1 1
4 6070 1 1 43 TYR CE1 C 2.764 7.853 -4.033 1.00 . A A . 162 TYR CE1 1 1
4 6071 1 1 43 TYR CE2 C 1.116 7.635 -2.245 1.00 . A A . 162 TYR CE2 1 1
4 6072 1 1 43 TYR CG C 3.311 6.600 -2.029 1.00 . A A . 162 TYR CG 1 1
4 6073 1 1 43 TYR CZ C 1.490 8.142 -3.510 1.00 . A A . 162 TYR CZ 1 1
4 6074 1 1 43 TYR H H 2.912 3.582 -1.677 1.00 . A A . 162 TYR H 1 1
4 6075 1 1 43 TYR HA H 5.373 4.817 -2.818 1.00 . A A . 162 TYR HA 1 1
4 6076 1 1 43 TYR HB2 H 3.820 5.485 -0.287 1.00 . A A . 162 TYR HB2 1 1
4 6077 1 1 43 TYR HB3 H 5.137 6.431 -0.963 1.00 . A A . 162 TYR HB3 1 1
4 6078 1 1 43 TYR HD1 H 4.669 6.913 -3.667 1.00 . A A . 162 TYR HD1 1 1
4 6079 1 1 43 TYR HD2 H 1.770 6.470 -0.550 1.00 . A A . 162 TYR HD2 1 1
4 6080 1 1 43 TYR HE1 H 3.019 8.225 -5.012 1.00 . A A . 162 TYR HE1 1 1
4 6081 1 1 43 TYR HE2 H 0.128 7.799 -1.848 1.00 . A A . 162 TYR HE2 1 1
4 6082 1 1 43 TYR HH H -0.088 9.330 -3.829 1.00 . A A . 162 TYR HH 1 1
4 6083 1 1 43 TYR N N 3.703 3.686 -2.302 1.00 . A A . 162 TYR N 1 1
4 6084 1 1 43 TYR O O 5.362 2.837 -0.354 1.00 . A A . 162 TYR O 1 1
4 6085 1 1 43 TYR OH O 0.645 8.870 -4.282 1.00 . A A . 162 TYR OH 1 1
4 6086 1 1 44 TYR C C 9.099 4.860 0.412 1.00 . A A . 163 TYR C 1 1
4 6087 1 1 44 TYR CA C 7.933 3.879 0.233 1.00 . A A . 163 TYR CA 1 1
4 6088 1 1 44 TYR CB C 8.470 2.532 -0.260 1.00 . A A . 163 TYR CB 1 1
4 6089 1 1 44 TYR CD1 C 10.399 2.871 -1.835 1.00 . A A . 163 TYR CD1 1 1
4 6090 1 1 44 TYR CD2 C 8.232 2.286 -2.776 1.00 . A A . 163 TYR CD2 1 1
4 6091 1 1 44 TYR CE1 C 10.957 2.866 -3.119 1.00 . A A . 163 TYR CE1 1 1
4 6092 1 1 44 TYR CE2 C 8.792 2.238 -4.062 1.00 . A A . 163 TYR CE2 1 1
4 6093 1 1 44 TYR CG C 9.042 2.569 -1.659 1.00 . A A . 163 TYR CG 1 1
4 6094 1 1 44 TYR CZ C 10.164 2.523 -4.236 1.00 . A A . 163 TYR CZ 1 1
4 6095 1 1 44 TYR H H 7.242 5.224 -1.225 1.00 . A A . 163 TYR H 1 1
4 6096 1 1 44 TYR HA H 7.452 3.730 1.199 1.00 . A A . 163 TYR HA 1 1
4 6097 1 1 44 TYR HB2 H 9.249 2.210 0.425 1.00 . A A . 163 TYR HB2 1 1
4 6098 1 1 44 TYR HB3 H 7.685 1.777 -0.219 1.00 . A A . 163 TYR HB3 1 1
4 6099 1 1 44 TYR HD1 H 11.023 3.056 -0.975 1.00 . A A . 163 TYR HD1 1 1
4 6100 1 1 44 TYR HD2 H 7.187 2.051 -2.644 1.00 . A A . 163 TYR HD2 1 1
4 6101 1 1 44 TYR HE1 H 12.011 3.030 -3.212 1.00 . A A . 163 TYR HE1 1 1
4 6102 1 1 44 TYR HE2 H 8.181 1.915 -4.892 1.00 . A A . 163 TYR HE2 1 1
4 6103 1 1 44 TYR HH H 10.794 1.353 -5.544 1.00 . A A . 163 TYR HH 1 1
4 6104 1 1 44 TYR N N 6.957 4.385 -0.728 1.00 . A A . 163 TYR N 1 1
4 6105 1 1 44 TYR O O 9.321 5.754 -0.407 1.00 . A A . 163 TYR O 1 1
4 6106 1 1 44 TYR OH O 10.759 2.317 -5.440 1.00 . A A . 163 TYR OH 1 1
4 6107 1 1 45 ARG C C 12.266 4.144 1.465 1.00 . A A . 164 ARG C 1 1
4 6108 1 1 45 ARG CA C 11.226 5.236 1.675 1.00 . A A . 164 ARG CA 1 1
4 6109 1 1 45 ARG CB C 11.330 5.774 3.110 1.00 . A A . 164 ARG CB 1 1
4 6110 1 1 45 ARG CD C 10.842 7.748 4.620 1.00 . A A . 164 ARG CD 1 1
4 6111 1 1 45 ARG CG C 11.009 7.256 3.179 1.00 . A A . 164 ARG CG 1 1
4 6112 1 1 45 ARG CZ C 13.156 8.501 5.230 1.00 . A A . 164 ARG CZ 1 1
4 6113 1 1 45 ARG H H 9.694 3.842 2.031 1.00 . A A . 164 ARG H 1 1
4 6114 1 1 45 ARG HA H 11.403 6.032 0.953 1.00 . A A . 164 ARG HA 1 1
4 6115 1 1 45 ARG HB2 H 10.651 5.223 3.753 1.00 . A A . 164 ARG HB2 1 1
4 6116 1 1 45 ARG HB3 H 12.335 5.642 3.494 1.00 . A A . 164 ARG HB3 1 1
4 6117 1 1 45 ARG HD2 H 10.462 8.765 4.615 1.00 . A A . 164 ARG HD2 1 1
4 6118 1 1 45 ARG HD3 H 10.103 7.126 5.125 1.00 . A A . 164 ARG HD3 1 1
4 6119 1 1 45 ARG HE H 12.131 6.975 6.095 1.00 . A A . 164 ARG HE 1 1
4 6120 1 1 45 ARG HG2 H 11.774 7.832 2.657 1.00 . A A . 164 ARG HG2 1 1
4 6121 1 1 45 ARG HG3 H 10.081 7.379 2.663 1.00 . A A . 164 ARG HG3 1 1
4 6122 1 1 45 ARG HH11 H 12.292 9.813 3.915 1.00 . A A . 164 ARG HH11 1 1
4 6123 1 1 45 ARG HH12 H 13.970 10.104 4.183 1.00 . A A . 164 ARG HH12 1 1
4 6124 1 1 45 ARG HH21 H 14.253 7.536 6.673 1.00 . A A . 164 ARG HH21 1 1
4 6125 1 1 45 ARG HH22 H 15.063 8.849 5.879 1.00 . A A . 164 ARG HH22 1 1
4 6126 1 1 45 ARG N N 9.898 4.657 1.459 1.00 . A A . 164 ARG N 1 1
4 6127 1 1 45 ARG NE N 12.098 7.696 5.378 1.00 . A A . 164 ARG NE 1 1
4 6128 1 1 45 ARG NH1 N 13.158 9.508 4.355 1.00 . A A . 164 ARG NH1 1 1
4 6129 1 1 45 ARG NH2 N 14.233 8.264 5.961 1.00 . A A . 164 ARG NH2 1 1
4 6130 1 1 45 ARG O O 11.913 2.967 1.477 1.00 . A A . 164 ARG O 1 1
4 6131 1 1 46 PRO C C 14.852 2.637 2.202 1.00 . A A . 165 PRO C 1 1
4 6132 1 1 46 PRO CA C 14.541 3.489 0.971 1.00 . A A . 165 PRO CA 1 1
4 6133 1 1 46 PRO CB C 15.743 4.270 0.438 1.00 . A A . 165 PRO CB 1 1
4 6134 1 1 46 PRO CD C 14.119 5.830 1.320 1.00 . A A . 165 PRO CD 1 1
4 6135 1 1 46 PRO CG C 15.615 5.646 1.093 1.00 . A A . 165 PRO CG 1 1
4 6136 1 1 46 PRO HA H 14.145 2.842 0.194 1.00 . A A . 165 PRO HA 1 1
4 6137 1 1 46 PRO HB2 H 16.687 3.785 0.680 1.00 . A A . 165 PRO HB2 1 1
4 6138 1 1 46 PRO HB3 H 15.653 4.382 -0.643 1.00 . A A . 165 PRO HB3 1 1
4 6139 1 1 46 PRO HD2 H 13.959 6.309 2.284 1.00 . A A . 165 PRO HD2 1 1
4 6140 1 1 46 PRO HD3 H 13.691 6.452 0.535 1.00 . A A . 165 PRO HD3 1 1
4 6141 1 1 46 PRO HG2 H 16.131 5.648 2.054 1.00 . A A . 165 PRO HG2 1 1
4 6142 1 1 46 PRO HG3 H 15.996 6.429 0.440 1.00 . A A . 165 PRO HG3 1 1
4 6143 1 1 46 PRO N N 13.545 4.491 1.282 1.00 . A A . 165 PRO N 1 1
4 6144 1 1 46 PRO O O 15.174 3.173 3.267 1.00 . A A . 165 PRO O 1 1
4 6145 1 1 47 VAL C C 16.532 0.329 3.567 1.00 . A A . 166 VAL C 1 1
4 6146 1 1 47 VAL CA C 15.097 0.280 3.031 1.00 . A A . 166 VAL CA 1 1
4 6147 1 1 47 VAL CB C 14.753 -1.125 2.477 1.00 . A A . 166 VAL CB 1 1
4 6148 1 1 47 VAL CG1 C 13.621 -1.733 3.252 1.00 . A A . 166 VAL CG1 1 1
4 6149 1 1 47 VAL CG2 C 14.562 -1.236 0.973 1.00 . A A . 166 VAL CG2 1 1
4 6150 1 1 47 VAL H H 14.385 0.920 1.195 1.00 . A A . 166 VAL H 1 1
4 6151 1 1 47 VAL HA H 14.448 0.467 3.880 1.00 . A A . 166 VAL HA 1 1
4 6152 1 1 47 VAL HB H 15.507 -1.856 2.645 1.00 . A A . 166 VAL HB 1 1
4 6153 1 1 47 VAL HG11 H 12.746 -1.104 3.222 1.00 . A A . 166 VAL HG11 1 1
4 6154 1 1 47 VAL HG12 H 13.432 -2.674 2.751 1.00 . A A . 166 VAL HG12 1 1
4 6155 1 1 47 VAL HG13 H 13.941 -1.913 4.287 1.00 . A A . 166 VAL HG13 1 1
4 6156 1 1 47 VAL HG21 H 14.435 -2.288 0.713 1.00 . A A . 166 VAL HG21 1 1
4 6157 1 1 47 VAL HG22 H 13.684 -0.677 0.672 1.00 . A A . 166 VAL HG22 1 1
4 6158 1 1 47 VAL HG23 H 15.459 -0.867 0.471 1.00 . A A . 166 VAL HG23 1 1
4 6159 1 1 47 VAL N N 14.766 1.309 2.050 1.00 . A A . 166 VAL N 1 1
4 6160 1 1 47 VAL O O 16.812 -0.393 4.524 1.00 . A A . 166 VAL O 1 1
4 6161 1 1 48 SER C C 19.042 1.541 4.916 1.00 . A A . 167 SER C 1 1
4 6162 1 1 48 SER CA C 18.775 1.470 3.413 1.00 . A A . 167 SER CA 1 1
4 6163 1 1 48 SER CB C 19.217 2.764 2.717 1.00 . A A . 167 SER CB 1 1
4 6164 1 1 48 SER H H 17.030 1.862 2.356 1.00 . A A . 167 SER H 1 1
4 6165 1 1 48 SER HA H 19.378 0.664 3.022 1.00 . A A . 167 SER HA 1 1
4 6166 1 1 48 SER HB2 H 20.163 3.106 3.142 1.00 . A A . 167 SER HB2 1 1
4 6167 1 1 48 SER HB3 H 19.364 2.556 1.658 1.00 . A A . 167 SER HB3 1 1
4 6168 1 1 48 SER HG H 18.428 4.486 2.230 1.00 . A A . 167 SER HG 1 1
4 6169 1 1 48 SER N N 17.384 1.213 3.043 1.00 . A A . 167 SER N 1 1
4 6170 1 1 48 SER O O 20.143 1.235 5.371 1.00 . A A . 167 SER O 1 1
4 6171 1 1 48 SER OG O 18.221 3.762 2.863 1.00 . A A . 167 SER OG 1 1
4 6172 1 1 49 GLN C C 17.076 1.427 7.905 1.00 . A A . 168 GLN C 1 1
4 6173 1 1 49 GLN CA C 18.047 2.275 7.079 1.00 . A A . 168 GLN CA 1 1
4 6174 1 1 49 GLN CB C 17.686 3.763 7.150 1.00 . A A . 168 GLN CB 1 1
4 6175 1 1 49 GLN CD C 15.961 5.496 6.579 1.00 . A A . 168 GLN CD 1 1
4 6176 1 1 49 GLN CG C 16.191 4.083 7.090 1.00 . A A . 168 GLN CG 1 1
4 6177 1 1 49 GLN H H 17.198 2.224 5.134 1.00 . A A . 168 GLN H 1 1
4 6178 1 1 49 GLN HA H 19.062 2.132 7.456 1.00 . A A . 168 GLN HA 1 1
4 6179 1 1 49 GLN HB2 H 18.119 4.179 8.054 1.00 . A A . 168 GLN HB2 1 1
4 6180 1 1 49 GLN HB3 H 18.111 4.236 6.273 1.00 . A A . 168 GLN HB3 1 1
4 6181 1 1 49 GLN HE21 H 15.651 4.840 4.666 1.00 . A A . 168 GLN HE21 1 1
4 6182 1 1 49 GLN HE22 H 15.606 6.569 4.900 1.00 . A A . 168 GLN HE22 1 1
4 6183 1 1 49 GLN HG2 H 15.723 3.391 6.403 1.00 . A A . 168 GLN HG2 1 1
4 6184 1 1 49 GLN HG3 H 15.738 3.965 8.073 1.00 . A A . 168 GLN HG3 1 1
4 6185 1 1 49 GLN N N 18.013 1.937 5.663 1.00 . A A . 168 GLN N 1 1
4 6186 1 1 49 GLN NE2 N 15.687 5.643 5.291 1.00 . A A . 168 GLN NE2 1 1
4 6187 1 1 49 GLN O O 17.085 1.499 9.135 1.00 . A A . 168 GLN O 1 1
4 6188 1 1 49 GLN OE1 O 16.073 6.462 7.339 1.00 . A A . 168 GLN OE1 1 1
4 6189 1 1 50 TYR C C 15.563 -1.451 8.091 1.00 . A A . 169 TYR C 1 1
4 6190 1 1 50 TYR CA C 15.080 -0.031 7.812 1.00 . A A . 169 TYR CA 1 1
4 6191 1 1 50 TYR CB C 13.879 0.044 6.852 1.00 . A A . 169 TYR CB 1 1
4 6192 1 1 50 TYR CD1 C 12.063 1.642 7.690 1.00 . A A . 169 TYR CD1 1 1
4 6193 1 1 50 TYR CD2 C 13.502 2.327 5.841 1.00 . A A . 169 TYR CD2 1 1
4 6194 1 1 50 TYR CE1 C 11.303 2.818 7.510 1.00 . A A . 169 TYR CE1 1 1
4 6195 1 1 50 TYR CE2 C 12.729 3.487 5.642 1.00 . A A . 169 TYR CE2 1 1
4 6196 1 1 50 TYR CG C 13.143 1.375 6.816 1.00 . A A . 169 TYR CG 1 1
4 6197 1 1 50 TYR CZ C 11.620 3.736 6.482 1.00 . A A . 169 TYR CZ 1 1
4 6198 1 1 50 TYR H H 16.373 0.561 6.238 1.00 . A A . 169 TYR H 1 1
4 6199 1 1 50 TYR HA H 14.802 0.432 8.758 1.00 . A A . 169 TYR HA 1 1
4 6200 1 1 50 TYR HB2 H 14.232 -0.186 5.853 1.00 . A A . 169 TYR HB2 1 1
4 6201 1 1 50 TYR HB3 H 13.151 -0.735 7.073 1.00 . A A . 169 TYR HB3 1 1
4 6202 1 1 50 TYR HD1 H 11.804 0.965 8.508 1.00 . A A . 169 TYR HD1 1 1
4 6203 1 1 50 TYR HD2 H 14.404 2.185 5.256 1.00 . A A . 169 TYR HD2 1 1
4 6204 1 1 50 TYR HE1 H 10.462 3.017 8.158 1.00 . A A . 169 TYR HE1 1 1
4 6205 1 1 50 TYR HE2 H 12.982 4.190 4.850 1.00 . A A . 169 TYR HE2 1 1
4 6206 1 1 50 TYR HH H 10.137 5.011 6.919 1.00 . A A . 169 TYR HH 1 1
4 6207 1 1 50 TYR N N 16.202 0.683 7.230 1.00 . A A . 169 TYR N 1 1
4 6208 1 1 50 TYR O O 15.822 -1.791 9.250 1.00 . A A . 169 TYR O 1 1
4 6209 1 1 50 TYR OH O 10.872 4.858 6.289 1.00 . A A . 169 TYR OH 1 1
4 6210 1 1 51 SER C C 15.527 -4.660 7.707 1.00 . A A . 170 SER C 1 1
4 6211 1 1 51 SER CA C 16.398 -3.571 7.036 1.00 . A A . 170 SER CA 1 1
4 6212 1 1 51 SER CB C 17.794 -3.397 7.657 1.00 . A A . 170 SER CB 1 1
4 6213 1 1 51 SER H H 15.605 -1.862 6.111 1.00 . A A . 170 SER H 1 1
4 6214 1 1 51 SER HA H 16.539 -3.859 5.992 1.00 . A A . 170 SER HA 1 1
4 6215 1 1 51 SER HB2 H 18.229 -2.473 7.273 1.00 . A A . 170 SER HB2 1 1
4 6216 1 1 51 SER HB3 H 17.648 -3.273 8.721 1.00 . A A . 170 SER HB3 1 1
4 6217 1 1 51 SER HG H 18.348 -5.235 7.117 1.00 . A A . 170 SER HG 1 1
4 6218 1 1 51 SER N N 15.772 -2.247 7.031 1.00 . A A . 170 SER N 1 1
4 6219 1 1 51 SER O O 15.570 -5.807 7.260 1.00 . A A . 170 SER O 1 1
4 6220 1 1 51 SER OG O 18.764 -4.416 7.460 1.00 . A A . 170 SER OG 1 1
4 6221 1 1 52 ASN C C 12.531 -5.054 7.856 1.00 . A A . 171 ASN C 1 1
4 6222 1 1 52 ASN CA C 13.504 -5.145 9.038 1.00 . A A . 171 ASN CA 1 1
4 6223 1 1 52 ASN CB C 12.875 -4.653 10.364 1.00 . A A . 171 ASN CB 1 1
4 6224 1 1 52 ASN CG C 11.633 -5.382 10.864 1.00 . A A . 171 ASN CG 1 1
4 6225 1 1 52 ASN H H 14.727 -3.391 9.054 1.00 . A A . 171 ASN H 1 1
4 6226 1 1 52 ASN HA H 13.810 -6.185 9.159 1.00 . A A . 171 ASN HA 1 1
4 6227 1 1 52 ASN HB2 H 13.646 -4.699 11.125 1.00 . A A . 171 ASN HB2 1 1
4 6228 1 1 52 ASN HB3 H 12.556 -3.629 10.253 1.00 . A A . 171 ASN HB3 1 1
4 6229 1 1 52 ASN HD21 H 11.003 -3.834 12.066 1.00 . A A . 171 ASN HD21 1 1
4 6230 1 1 52 ASN HD22 H 9.919 -5.174 11.916 1.00 . A A . 171 ASN HD22 1 1
4 6231 1 1 52 ASN N N 14.690 -4.342 8.707 1.00 . A A . 171 ASN N 1 1
4 6232 1 1 52 ASN ND2 N 10.754 -4.705 11.584 1.00 . A A . 171 ASN ND2 1 1
4 6233 1 1 52 ASN O O 12.675 -4.188 6.990 1.00 . A A . 171 ASN O 1 1
4 6234 1 1 52 ASN OD1 O 11.376 -6.530 10.531 1.00 . A A . 171 ASN OD1 1 1
4 6235 1 1 53 GLN C C 9.193 -5.190 7.226 1.00 . A A . 172 GLN C 1 1
4 6236 1 1 53 GLN CA C 10.464 -5.933 6.823 1.00 . A A . 172 GLN CA 1 1
4 6237 1 1 53 GLN CB C 10.228 -7.422 6.474 1.00 . A A . 172 GLN CB 1 1
4 6238 1 1 53 GLN CD C 8.960 -9.069 4.950 1.00 . A A . 172 GLN CD 1 1
4 6239 1 1 53 GLN CG C 9.005 -7.687 5.581 1.00 . A A . 172 GLN CG 1 1
4 6240 1 1 53 GLN H H 11.329 -6.436 8.688 1.00 . A A . 172 GLN H 1 1
4 6241 1 1 53 GLN HA H 10.827 -5.409 5.946 1.00 . A A . 172 GLN HA 1 1
4 6242 1 1 53 GLN HB2 H 11.124 -7.798 5.985 1.00 . A A . 172 GLN HB2 1 1
4 6243 1 1 53 GLN HB3 H 10.105 -8.007 7.381 1.00 . A A . 172 GLN HB3 1 1
4 6244 1 1 53 GLN HE21 H 6.946 -9.052 5.047 1.00 . A A . 172 GLN HE21 1 1
4 6245 1 1 53 GLN HE22 H 7.645 -10.429 4.218 1.00 . A A . 172 GLN HE22 1 1
4 6246 1 1 53 GLN HG2 H 8.105 -7.566 6.183 1.00 . A A . 172 GLN HG2 1 1
4 6247 1 1 53 GLN HG3 H 8.970 -6.955 4.778 1.00 . A A . 172 GLN HG3 1 1
4 6248 1 1 53 GLN N N 11.481 -5.868 7.861 1.00 . A A . 172 GLN N 1 1
4 6249 1 1 53 GLN NE2 N 7.758 -9.574 4.754 1.00 . A A . 172 GLN NE2 1 1
4 6250 1 1 53 GLN O O 8.266 -5.083 6.431 1.00 . A A . 172 GLN O 1 1
4 6251 1 1 53 GLN OE1 O 9.974 -9.657 4.590 1.00 . A A . 172 GLN OE1 1 1
4 6252 1 1 54 ASN C C 7.775 -2.810 9.206 1.00 . A A . 173 ASN C 1 1
4 6253 1 1 54 ASN CA C 7.802 -4.287 8.982 1.00 . A A . 173 ASN CA 1 1
4 6254 1 1 54 ASN CB C 7.583 -5.048 10.287 1.00 . A A . 173 ASN CB 1 1
4 6255 1 1 54 ASN CG C 6.428 -6.050 10.228 1.00 . A A . 173 ASN CG 1 1
4 6256 1 1 54 ASN H H 9.916 -4.518 9.035 1.00 . A A . 173 ASN H 1 1
4 6257 1 1 54 ASN HA H 7.001 -4.515 8.274 1.00 . A A . 173 ASN HA 1 1
4 6258 1 1 54 ASN HB2 H 8.522 -5.532 10.564 1.00 . A A . 173 ASN HB2 1 1
4 6259 1 1 54 ASN HB3 H 7.344 -4.336 11.082 1.00 . A A . 173 ASN HB3 1 1
4 6260 1 1 54 ASN HD21 H 6.677 -6.460 8.254 1.00 . A A . 173 ASN HD21 1 1
4 6261 1 1 54 ASN HD22 H 5.216 -7.113 8.970 1.00 . A A . 173 ASN HD22 1 1
4 6262 1 1 54 ASN N N 9.108 -4.634 8.433 1.00 . A A . 173 ASN N 1 1
4 6263 1 1 54 ASN ND2 N 6.094 -6.600 9.063 1.00 . A A . 173 ASN ND2 1 1
4 6264 1 1 54 ASN O O 6.861 -2.137 8.779 1.00 . A A . 173 ASN O 1 1
4 6265 1 1 54 ASN OD1 O 5.823 -6.298 11.265 1.00 . A A . 173 ASN OD1 1 1
4 6266 1 1 55 ASN C C 8.788 -0.060 8.671 1.00 . A A . 174 ASN C 1 1
4 6267 1 1 55 ASN CA C 9.180 -0.900 9.895 1.00 . A A . 174 ASN CA 1 1
4 6268 1 1 55 ASN CB C 10.672 -0.784 10.248 1.00 . A A . 174 ASN CB 1 1
4 6269 1 1 55 ASN CG C 11.705 -1.396 9.318 1.00 . A A . 174 ASN CG 1 1
4 6270 1 1 55 ASN H H 9.558 -3.008 10.013 1.00 . A A . 174 ASN H 1 1
4 6271 1 1 55 ASN HA H 8.567 -0.546 10.726 1.00 . A A . 174 ASN HA 1 1
4 6272 1 1 55 ASN HB2 H 10.921 0.257 10.451 1.00 . A A . 174 ASN HB2 1 1
4 6273 1 1 55 ASN HB3 H 10.835 -1.345 11.135 1.00 . A A . 174 ASN HB3 1 1
4 6274 1 1 55 ASN HD21 H 10.388 -2.580 8.310 1.00 . A A . 174 ASN HD21 1 1
4 6275 1 1 55 ASN HD22 H 12.061 -2.674 7.783 1.00 . A A . 174 ASN HD22 1 1
4 6276 1 1 55 ASN N N 8.867 -2.312 9.757 1.00 . A A . 174 ASN N 1 1
4 6277 1 1 55 ASN ND2 N 11.339 -2.264 8.385 1.00 . A A . 174 ASN ND2 1 1
4 6278 1 1 55 ASN O O 7.860 0.738 8.743 1.00 . A A . 174 ASN O 1 1
4 6279 1 1 55 ASN OD1 O 12.882 -1.168 9.497 1.00 . A A . 174 ASN OD1 1 1
4 6280 1 1 56 PHE C C 7.676 0.116 5.897 1.00 . A A . 175 PHE C 1 1
4 6281 1 1 56 PHE CA C 9.157 0.268 6.234 1.00 . A A . 175 PHE CA 1 1
4 6282 1 1 56 PHE CB C 10.123 -0.387 5.224 1.00 . A A . 175 PHE CB 1 1
4 6283 1 1 56 PHE CD1 C 8.711 -0.925 3.157 1.00 . A A . 175 PHE CD1 1 1
4 6284 1 1 56 PHE CD2 C 10.766 0.321 2.877 1.00 . A A . 175 PHE CD2 1 1
4 6285 1 1 56 PHE CE1 C 8.526 -0.939 1.766 1.00 . A A . 175 PHE CE1 1 1
4 6286 1 1 56 PHE CE2 C 10.643 0.196 1.482 1.00 . A A . 175 PHE CE2 1 1
4 6287 1 1 56 PHE CG C 9.822 -0.277 3.732 1.00 . A A . 175 PHE CG 1 1
4 6288 1 1 56 PHE CZ C 9.495 -0.384 0.920 1.00 . A A . 175 PHE CZ 1 1
4 6289 1 1 56 PHE H H 10.206 -0.958 7.568 1.00 . A A . 175 PHE H 1 1
4 6290 1 1 56 PHE HA H 9.368 1.335 6.276 1.00 . A A . 175 PHE HA 1 1
4 6291 1 1 56 PHE HB2 H 11.109 0.044 5.400 1.00 . A A . 175 PHE HB2 1 1
4 6292 1 1 56 PHE HB3 H 10.225 -1.447 5.464 1.00 . A A . 175 PHE HB3 1 1
4 6293 1 1 56 PHE HD1 H 7.986 -1.445 3.754 1.00 . A A . 175 PHE HD1 1 1
4 6294 1 1 56 PHE HD2 H 11.641 0.817 3.273 1.00 . A A . 175 PHE HD2 1 1
4 6295 1 1 56 PHE HE1 H 7.673 -1.445 1.340 1.00 . A A . 175 PHE HE1 1 1
4 6296 1 1 56 PHE HE2 H 11.423 0.555 0.826 1.00 . A A . 175 PHE HE2 1 1
4 6297 1 1 56 PHE HZ H 9.367 -0.426 -0.158 1.00 . A A . 175 PHE HZ 1 1
4 6298 1 1 56 PHE N N 9.439 -0.309 7.535 1.00 . A A . 175 PHE N 1 1
4 6299 1 1 56 PHE O O 7.069 1.086 5.470 1.00 . A A . 175 PHE O 1 1
4 6300 1 1 57 VAL C C 4.752 -0.455 6.571 1.00 . A A . 176 VAL C 1 1
4 6301 1 1 57 VAL CA C 5.701 -1.323 5.737 1.00 . A A . 176 VAL CA 1 1
4 6302 1 1 57 VAL CB C 5.370 -2.827 5.778 1.00 . A A . 176 VAL CB 1 1
4 6303 1 1 57 VAL CG1 C 3.884 -3.019 5.463 1.00 . A A . 176 VAL CG1 1 1
4 6304 1 1 57 VAL CG2 C 6.192 -3.595 4.728 1.00 . A A . 176 VAL CG2 1 1
4 6305 1 1 57 VAL H H 7.600 -1.819 6.536 1.00 . A A . 176 VAL H 1 1
4 6306 1 1 57 VAL HA H 5.582 -1.006 4.705 1.00 . A A . 176 VAL HA 1 1
4 6307 1 1 57 VAL HB H 5.587 -3.238 6.764 1.00 . A A . 176 VAL HB 1 1
4 6308 1 1 57 VAL HG11 H 3.618 -2.385 4.614 1.00 . A A . 176 VAL HG11 1 1
4 6309 1 1 57 VAL HG12 H 3.667 -4.065 5.239 1.00 . A A . 176 VAL HG12 1 1
4 6310 1 1 57 VAL HG13 H 3.296 -2.710 6.329 1.00 . A A . 176 VAL HG13 1 1
4 6311 1 1 57 VAL HG21 H 6.025 -4.666 4.834 1.00 . A A . 176 VAL HG21 1 1
4 6312 1 1 57 VAL HG22 H 5.917 -3.288 3.721 1.00 . A A . 176 VAL HG22 1 1
4 6313 1 1 57 VAL HG23 H 7.258 -3.424 4.857 1.00 . A A . 176 VAL HG23 1 1
4 6314 1 1 57 VAL N N 7.088 -1.068 6.103 1.00 . A A . 176 VAL N 1 1
4 6315 1 1 57 VAL O O 3.931 0.234 5.981 1.00 . A A . 176 VAL O 1 1
4 6316 1 1 58 HIS C C 4.171 1.872 8.313 1.00 . A A . 177 HIS C 1 1
4 6317 1 1 58 HIS CA C 4.094 0.433 8.783 1.00 . A A . 177 HIS CA 1 1
4 6318 1 1 58 HIS CB C 4.594 0.329 10.233 1.00 . A A . 177 HIS CB 1 1
4 6319 1 1 58 HIS CD2 C 4.359 -2.157 10.841 1.00 . A A . 177 HIS CD2 1 1
4 6320 1 1 58 HIS CE1 C 2.898 -2.017 12.472 1.00 . A A . 177 HIS CE1 1 1
4 6321 1 1 58 HIS CG C 4.031 -0.839 11.005 1.00 . A A . 177 HIS CG 1 1
4 6322 1 1 58 HIS H H 5.608 -0.992 8.318 1.00 . A A . 177 HIS H 1 1
4 6323 1 1 58 HIS HA H 3.047 0.147 8.744 1.00 . A A . 177 HIS HA 1 1
4 6324 1 1 58 HIS HB2 H 5.684 0.273 10.237 1.00 . A A . 177 HIS HB2 1 1
4 6325 1 1 58 HIS HB3 H 4.318 1.240 10.768 1.00 . A A . 177 HIS HB3 1 1
4 6326 1 1 58 HIS HD1 H 2.688 0.055 12.451 1.00 . A A . 177 HIS HD1 1 1
4 6327 1 1 58 HIS HD2 H 5.075 -2.543 10.137 1.00 . A A . 177 HIS HD2 1 1
4 6328 1 1 58 HIS HE1 H 2.232 -2.268 13.288 1.00 . A A . 177 HIS HE1 1 1
4 6329 1 1 58 HIS N N 4.882 -0.424 7.900 1.00 . A A . 177 HIS N 1 1
4 6330 1 1 58 HIS ND1 N 3.116 -0.766 12.033 1.00 . A A . 177 HIS ND1 1 1
4 6331 1 1 58 HIS NE2 N 3.635 -2.900 11.775 1.00 . A A . 177 HIS NE2 1 1
4 6332 1 1 58 HIS O O 3.145 2.548 8.222 1.00 . A A . 177 HIS O 1 1
4 6333 1 1 59 ASP C C 4.891 3.966 6.286 1.00 . A A . 178 ASP C 1 1
4 6334 1 1 59 ASP CA C 5.597 3.713 7.617 1.00 . A A . 178 ASP CA 1 1
4 6335 1 1 59 ASP CB C 7.121 3.962 7.527 1.00 . A A . 178 ASP CB 1 1
4 6336 1 1 59 ASP CG C 7.572 5.380 7.866 1.00 . A A . 178 ASP CG 1 1
4 6337 1 1 59 ASP H H 6.183 1.722 8.127 1.00 . A A . 178 ASP H 1 1
4 6338 1 1 59 ASP HA H 5.114 4.341 8.367 1.00 . A A . 178 ASP HA 1 1
4 6339 1 1 59 ASP HB2 H 7.636 3.305 8.223 1.00 . A A . 178 ASP HB2 1 1
4 6340 1 1 59 ASP HB3 H 7.471 3.717 6.525 1.00 . A A . 178 ASP HB3 1 1
4 6341 1 1 59 ASP N N 5.382 2.340 8.024 1.00 . A A . 178 ASP N 1 1
4 6342 1 1 59 ASP O O 4.207 4.972 6.125 1.00 . A A . 178 ASP O 1 1
4 6343 1 1 59 ASP OD1 O 6.743 6.217 8.270 1.00 . A A . 178 ASP OD1 1 1
4 6344 1 1 59 ASP OD2 O 8.803 5.646 7.804 1.00 . A A . 178 ASP OD2 1 1
4 6345 1 1 60 CYS C C 3.108 3.019 3.735 1.00 . A A . 179 CYS C 1 1
4 6346 1 1 60 CYS CA C 4.599 3.295 3.958 1.00 . A A . 179 CYS CA 1 1
4 6347 1 1 60 CYS CB C 5.535 2.557 2.998 1.00 . A A . 179 CYS CB 1 1
4 6348 1 1 60 CYS H H 5.493 2.178 5.525 1.00 . A A . 179 CYS H 1 1
4 6349 1 1 60 CYS HA H 4.749 4.357 3.771 1.00 . A A . 179 CYS HA 1 1
4 6350 1 1 60 CYS HB2 H 5.424 3.007 2.016 1.00 . A A . 179 CYS HB2 1 1
4 6351 1 1 60 CYS HB3 H 6.552 2.707 3.346 1.00 . A A . 179 CYS HB3 1 1
4 6352 1 1 60 CYS N N 5.014 3.049 5.326 1.00 . A A . 179 CYS N 1 1
4 6353 1 1 60 CYS O O 2.478 3.701 2.922 1.00 . A A . 179 CYS O 1 1
4 6354 1 1 60 CYS SG S 5.378 0.780 2.803 1.00 . A A . 179 CYS SG 1 1
4 6355 1 1 61 VAL C C 0.473 3.269 5.124 1.00 . A A . 180 VAL C 1 1
4 6356 1 1 61 VAL CA C 1.070 1.942 4.670 1.00 . A A . 180 VAL CA 1 1
4 6357 1 1 61 VAL CB C 0.797 0.790 5.674 1.00 . A A . 180 VAL CB 1 1
4 6358 1 1 61 VAL CG1 C -0.624 0.772 6.248 1.00 . A A . 180 VAL CG1 1 1
4 6359 1 1 61 VAL CG2 C 1.014 -0.585 5.028 1.00 . A A . 180 VAL CG2 1 1
4 6360 1 1 61 VAL H H 3.099 1.560 5.127 1.00 . A A . 180 VAL H 1 1
4 6361 1 1 61 VAL HA H 0.638 1.693 3.705 1.00 . A A . 180 VAL HA 1 1
4 6362 1 1 61 VAL HB H 1.477 0.893 6.519 1.00 . A A . 180 VAL HB 1 1
4 6363 1 1 61 VAL HG11 H -0.813 1.684 6.813 1.00 . A A . 180 VAL HG11 1 1
4 6364 1 1 61 VAL HG12 H -1.342 0.680 5.436 1.00 . A A . 180 VAL HG12 1 1
4 6365 1 1 61 VAL HG13 H -0.738 -0.073 6.928 1.00 . A A . 180 VAL HG13 1 1
4 6366 1 1 61 VAL HG21 H 1.973 -0.619 4.514 1.00 . A A . 180 VAL HG21 1 1
4 6367 1 1 61 VAL HG22 H 0.993 -1.369 5.787 1.00 . A A . 180 VAL HG22 1 1
4 6368 1 1 61 VAL HG23 H 0.214 -0.784 4.317 1.00 . A A . 180 VAL HG23 1 1
4 6369 1 1 61 VAL N N 2.510 2.118 4.517 1.00 . A A . 180 VAL N 1 1
4 6370 1 1 61 VAL O O -0.457 3.781 4.509 1.00 . A A . 180 VAL O 1 1
4 6371 1 1 62 ASN C C 0.616 6.207 5.930 1.00 . A A . 181 ASN C 1 1
4 6372 1 1 62 ASN CA C 0.524 5.019 6.865 1.00 . A A . 181 ASN CA 1 1
4 6373 1 1 62 ASN CB C 1.370 5.256 8.121 1.00 . A A . 181 ASN CB 1 1
4 6374 1 1 62 ASN CG C 0.816 6.353 9.008 1.00 . A A . 181 ASN CG 1 1
4 6375 1 1 62 ASN H H 1.878 3.486 6.555 1.00 . A A . 181 ASN H 1 1
4 6376 1 1 62 ASN HA H -0.518 4.856 7.148 1.00 . A A . 181 ASN HA 1 1
4 6377 1 1 62 ASN HB2 H 1.406 4.342 8.705 1.00 . A A . 181 ASN HB2 1 1
4 6378 1 1 62 ASN HB3 H 2.389 5.512 7.831 1.00 . A A . 181 ASN HB3 1 1
4 6379 1 1 62 ASN HD21 H 2.638 6.643 9.876 1.00 . A A . 181 ASN HD21 1 1
4 6380 1 1 62 ASN HD22 H 1.290 7.609 10.477 1.00 . A A . 181 ASN HD22 1 1
4 6381 1 1 62 ASN N N 1.023 3.845 6.191 1.00 . A A . 181 ASN N 1 1
4 6382 1 1 62 ASN ND2 N 1.667 6.920 9.844 1.00 . A A . 181 ASN ND2 1 1
4 6383 1 1 62 ASN O O -0.330 6.980 5.838 1.00 . A A . 181 ASN O 1 1
4 6384 1 1 62 ASN OD1 O -0.372 6.672 8.971 1.00 . A A . 181 ASN OD1 1 1
4 6385 1 1 63 ILE C C 1.009 7.202 3.030 1.00 . A A . 182 ILE C 1 1
4 6386 1 1 63 ILE CA C 1.933 7.392 4.234 1.00 . A A . 182 ILE CA 1 1
4 6387 1 1 63 ILE CB C 3.432 7.468 3.874 1.00 . A A . 182 ILE CB 1 1
4 6388 1 1 63 ILE CD1 C 4.116 9.405 5.481 1.00 . A A . 182 ILE CD1 1 1
4 6389 1 1 63 ILE CG1 C 4.258 7.931 5.100 1.00 . A A . 182 ILE CG1 1 1
4 6390 1 1 63 ILE CG2 C 3.723 8.356 2.648 1.00 . A A . 182 ILE CG2 1 1
4 6391 1 1 63 ILE H H 2.495 5.699 5.406 1.00 . A A . 182 ILE H 1 1
4 6392 1 1 63 ILE HA H 1.644 8.330 4.703 1.00 . A A . 182 ILE HA 1 1
4 6393 1 1 63 ILE HB H 3.759 6.459 3.621 1.00 . A A . 182 ILE HB 1 1
4 6394 1 1 63 ILE HD11 H 4.691 9.594 6.384 1.00 . A A . 182 ILE HD11 1 1
4 6395 1 1 63 ILE HD12 H 4.476 10.049 4.681 1.00 . A A . 182 ILE HD12 1 1
4 6396 1 1 63 ILE HD13 H 3.078 9.622 5.696 1.00 . A A . 182 ILE HD13 1 1
4 6397 1 1 63 ILE HG12 H 3.970 7.366 5.981 1.00 . A A . 182 ILE HG12 1 1
4 6398 1 1 63 ILE HG13 H 5.304 7.706 4.918 1.00 . A A . 182 ILE HG13 1 1
4 6399 1 1 63 ILE HG21 H 3.276 9.344 2.775 1.00 . A A . 182 ILE HG21 1 1
4 6400 1 1 63 ILE HG22 H 4.798 8.464 2.521 1.00 . A A . 182 ILE HG22 1 1
4 6401 1 1 63 ILE HG23 H 3.309 7.899 1.749 1.00 . A A . 182 ILE HG23 1 1
4 6402 1 1 63 ILE N N 1.730 6.336 5.209 1.00 . A A . 182 ILE N 1 1
4 6403 1 1 63 ILE O O 0.495 8.205 2.544 1.00 . A A . 182 ILE O 1 1
4 6404 1 1 64 THR C C -1.573 6.053 1.807 1.00 . A A . 183 THR C 1 1
4 6405 1 1 64 THR CA C -0.128 5.747 1.417 1.00 . A A . 183 THR CA 1 1
4 6406 1 1 64 THR CB C 0.055 4.322 0.863 1.00 . A A . 183 THR CB 1 1
4 6407 1 1 64 THR CG2 C -0.810 4.072 -0.378 1.00 . A A . 183 THR CG2 1 1
4 6408 1 1 64 THR H H 1.217 5.171 2.970 1.00 . A A . 183 THR H 1 1
4 6409 1 1 64 THR HA H 0.122 6.456 0.637 1.00 . A A . 183 THR HA 1 1
4 6410 1 1 64 THR HB H -0.211 3.605 1.637 1.00 . A A . 183 THR HB 1 1
4 6411 1 1 64 THR HG1 H 1.885 3.894 1.312 1.00 . A A . 183 THR HG1 1 1
4 6412 1 1 64 THR HG21 H -0.619 3.073 -0.768 1.00 . A A . 183 THR HG21 1 1
4 6413 1 1 64 THR HG22 H -1.867 4.135 -0.117 1.00 . A A . 183 THR HG22 1 1
4 6414 1 1 64 THR HG23 H -0.589 4.816 -1.144 1.00 . A A . 183 THR HG23 1 1
4 6415 1 1 64 THR N N 0.770 5.978 2.548 1.00 . A A . 183 THR N 1 1
4 6416 1 1 64 THR O O -2.247 6.804 1.104 1.00 . A A . 183 THR O 1 1
4 6417 1 1 64 THR OG1 O 1.405 4.112 0.489 1.00 . A A . 183 THR OG1 1 1
4 6418 1 1 65 ILE C C -3.468 7.300 3.720 1.00 . A A . 184 ILE C 1 1
4 6419 1 1 65 ILE CA C -3.381 5.811 3.437 1.00 . A A . 184 ILE CA 1 1
4 6420 1 1 65 ILE CB C -3.718 4.927 4.652 1.00 . A A . 184 ILE CB 1 1
4 6421 1 1 65 ILE CD1 C -3.835 2.509 5.427 1.00 . A A . 184 ILE CD1 1 1
4 6422 1 1 65 ILE CG1 C -3.724 3.443 4.226 1.00 . A A . 184 ILE CG1 1 1
4 6423 1 1 65 ILE CG2 C -5.097 5.292 5.232 1.00 . A A . 184 ILE CG2 1 1
4 6424 1 1 65 ILE H H -1.453 4.917 3.492 1.00 . A A . 184 ILE H 1 1
4 6425 1 1 65 ILE HA H -4.119 5.607 2.658 1.00 . A A . 184 ILE HA 1 1
4 6426 1 1 65 ILE HB H -2.956 5.079 5.420 1.00 . A A . 184 ILE HB 1 1
4 6427 1 1 65 ILE HD11 H -4.889 2.368 5.675 1.00 . A A . 184 ILE HD11 1 1
4 6428 1 1 65 ILE HD12 H -3.378 1.558 5.173 1.00 . A A . 184 ILE HD12 1 1
4 6429 1 1 65 ILE HD13 H -3.301 2.918 6.282 1.00 . A A . 184 ILE HD13 1 1
4 6430 1 1 65 ILE HG12 H -4.551 3.251 3.542 1.00 . A A . 184 ILE HG12 1 1
4 6431 1 1 65 ILE HG13 H -2.804 3.192 3.702 1.00 . A A . 184 ILE HG13 1 1
4 6432 1 1 65 ILE HG21 H -5.847 5.287 4.440 1.00 . A A . 184 ILE HG21 1 1
4 6433 1 1 65 ILE HG22 H -5.389 4.587 6.012 1.00 . A A . 184 ILE HG22 1 1
4 6434 1 1 65 ILE HG23 H -5.072 6.286 5.677 1.00 . A A . 184 ILE HG23 1 1
4 6435 1 1 65 ILE N N -2.048 5.519 2.932 1.00 . A A . 184 ILE N 1 1
4 6436 1 1 65 ILE O O -4.449 7.908 3.300 1.00 . A A . 184 ILE O 1 1
4 6437 1 1 66 LYS C C -2.623 10.083 3.165 1.00 . A A . 185 LYS C 1 1
4 6438 1 1 66 LYS CA C -2.520 9.377 4.522 1.00 . A A . 185 LYS CA 1 1
4 6439 1 1 66 LYS CB C -1.320 9.831 5.350 1.00 . A A . 185 LYS CB 1 1
4 6440 1 1 66 LYS CD C -0.053 11.903 6.185 1.00 . A A . 185 LYS CD 1 1
4 6441 1 1 66 LYS CE C 1.146 11.613 5.278 1.00 . A A . 185 LYS CE 1 1
4 6442 1 1 66 LYS CG C -1.320 11.352 5.532 1.00 . A A . 185 LYS CG 1 1
4 6443 1 1 66 LYS H H -1.650 7.420 4.710 1.00 . A A . 185 LYS H 1 1
4 6444 1 1 66 LYS HA H -3.423 9.611 5.091 1.00 . A A . 185 LYS HA 1 1
4 6445 1 1 66 LYS HB2 H -1.371 9.368 6.336 1.00 . A A . 185 LYS HB2 1 1
4 6446 1 1 66 LYS HB3 H -0.407 9.513 4.847 1.00 . A A . 185 LYS HB3 1 1
4 6447 1 1 66 LYS HD2 H -0.156 12.978 6.301 1.00 . A A . 185 LYS HD2 1 1
4 6448 1 1 66 LYS HD3 H 0.100 11.461 7.165 1.00 . A A . 185 LYS HD3 1 1
4 6449 1 1 66 LYS HE2 H 1.351 10.543 5.280 1.00 . A A . 185 LYS HE2 1 1
4 6450 1 1 66 LYS HE3 H 0.892 11.906 4.264 1.00 . A A . 185 LYS HE3 1 1
4 6451 1 1 66 LYS HG2 H -1.382 11.803 4.548 1.00 . A A . 185 LYS HG2 1 1
4 6452 1 1 66 LYS HG3 H -2.178 11.650 6.134 1.00 . A A . 185 LYS HG3 1 1
4 6453 1 1 66 LYS HZ1 H 2.756 12.015 6.541 1.00 . A A . 185 LYS HZ1 1 1
4 6454 1 1 66 LYS HZ2 H 3.084 12.273 4.968 1.00 . A A . 185 LYS HZ2 1 1
4 6455 1 1 66 LYS HZ3 H 2.168 13.341 5.772 1.00 . A A . 185 LYS HZ3 1 1
4 6456 1 1 66 LYS N N -2.465 7.930 4.341 1.00 . A A . 185 LYS N 1 1
4 6457 1 1 66 LYS NZ N 2.357 12.349 5.674 1.00 . A A . 185 LYS NZ 1 1
4 6458 1 1 66 LYS O O -3.460 10.966 3.000 1.00 . A A . 185 LYS O 1 1
4 6459 1 1 67 GLN C C -3.238 10.026 0.117 1.00 . A A . 186 GLN C 1 1
4 6460 1 1 67 GLN CA C -1.889 10.246 0.816 1.00 . A A . 186 GLN CA 1 1
4 6461 1 1 67 GLN CB C -0.740 9.683 -0.037 1.00 . A A . 186 GLN CB 1 1
4 6462 1 1 67 GLN CD C 0.396 11.891 -0.505 1.00 . A A . 186 GLN CD 1 1
4 6463 1 1 67 GLN CG C 0.562 10.489 0.082 1.00 . A A . 186 GLN CG 1 1
4 6464 1 1 67 GLN H H -1.171 8.939 2.326 1.00 . A A . 186 GLN H 1 1
4 6465 1 1 67 GLN HA H -1.771 11.326 0.898 1.00 . A A . 186 GLN HA 1 1
4 6466 1 1 67 GLN HB2 H -0.549 8.645 0.227 1.00 . A A . 186 GLN HB2 1 1
4 6467 1 1 67 GLN HB3 H -1.053 9.689 -1.077 1.00 . A A . 186 GLN HB3 1 1
4 6468 1 1 67 GLN HE21 H 0.671 12.908 1.287 1.00 . A A . 186 GLN HE21 1 1
4 6469 1 1 67 GLN HE22 H 0.091 13.806 -0.092 1.00 . A A . 186 GLN HE22 1 1
4 6470 1 1 67 GLN HG2 H 0.859 10.535 1.126 1.00 . A A . 186 GLN HG2 1 1
4 6471 1 1 67 GLN HG3 H 1.348 9.976 -0.471 1.00 . A A . 186 GLN HG3 1 1
4 6472 1 1 67 GLN N N -1.833 9.692 2.167 1.00 . A A . 186 GLN N 1 1
4 6473 1 1 67 GLN NE2 N 0.421 12.938 0.303 1.00 . A A . 186 GLN NE2 1 1
4 6474 1 1 67 GLN O O -3.458 10.589 -0.951 1.00 . A A . 186 GLN O 1 1
4 6475 1 1 67 GLN OE1 O 0.206 12.050 -1.707 1.00 . A A . 186 GLN OE1 1 1
4 6476 1 1 68 HIS C C -6.571 9.753 1.211 1.00 . A A . 187 HIS C 1 1
4 6477 1 1 68 HIS CA C -5.535 9.181 0.237 1.00 . A A . 187 HIS CA 1 1
4 6478 1 1 68 HIS CB C -5.790 7.719 -0.148 1.00 . A A . 187 HIS CB 1 1
4 6479 1 1 68 HIS CD2 C -3.976 7.284 -1.895 1.00 . A A . 187 HIS CD2 1 1
4 6480 1 1 68 HIS CE1 C -5.172 7.487 -3.727 1.00 . A A . 187 HIS CE1 1 1
4 6481 1 1 68 HIS CG C -5.285 7.456 -1.539 1.00 . A A . 187 HIS CG 1 1
4 6482 1 1 68 HIS H H -3.935 8.799 1.563 1.00 . A A . 187 HIS H 1 1
4 6483 1 1 68 HIS HA H -5.595 9.789 -0.658 1.00 . A A . 187 HIS HA 1 1
4 6484 1 1 68 HIS HB2 H -5.298 7.052 0.560 1.00 . A A . 187 HIS HB2 1 1
4 6485 1 1 68 HIS HB3 H -6.851 7.496 -0.111 1.00 . A A . 187 HIS HB3 1 1
4 6486 1 1 68 HIS HD1 H -6.988 7.883 -2.754 1.00 . A A . 187 HIS HD1 1 1
4 6487 1 1 68 HIS HD2 H -3.134 7.236 -1.219 1.00 . A A . 187 HIS HD2 1 1
4 6488 1 1 68 HIS HE1 H -5.448 7.624 -4.765 1.00 . A A . 187 HIS HE1 1 1
4 6489 1 1 68 HIS N N -4.171 9.295 0.718 1.00 . A A . 187 HIS N 1 1
4 6490 1 1 68 HIS ND1 N -6.020 7.594 -2.694 1.00 . A A . 187 HIS ND1 1 1
4 6491 1 1 68 HIS NE2 N -3.915 7.294 -3.289 1.00 . A A . 187 HIS NE2 1 1
4 6492 1 1 68 HIS O O -7.726 9.963 0.840 1.00 . A A . 187 HIS O 1 1
4 6493 1 1 69 THR C C -6.779 11.938 3.902 1.00 . A A . 188 THR C 1 1
4 6494 1 1 69 THR CA C -7.013 10.455 3.553 1.00 . A A . 188 THR CA 1 1
4 6495 1 1 69 THR CB C -6.765 9.437 4.684 1.00 . A A . 188 THR CB 1 1
4 6496 1 1 69 THR CG2 C -7.664 9.558 5.899 1.00 . A A . 188 THR CG2 1 1
4 6497 1 1 69 THR H H -5.176 9.976 2.657 1.00 . A A . 188 THR H 1 1
4 6498 1 1 69 THR HA H -8.057 10.355 3.257 1.00 . A A . 188 THR HA 1 1
4 6499 1 1 69 THR HB H -5.730 9.520 5.014 1.00 . A A . 188 THR HB 1 1
4 6500 1 1 69 THR HG1 H -6.111 7.770 3.987 1.00 . A A . 188 THR HG1 1 1
4 6501 1 1 69 THR HG21 H -8.707 9.535 5.588 1.00 . A A . 188 THR HG21 1 1
4 6502 1 1 69 THR HG22 H -7.458 8.712 6.555 1.00 . A A . 188 THR HG22 1 1
4 6503 1 1 69 THR HG23 H -7.441 10.484 6.419 1.00 . A A . 188 THR HG23 1 1
4 6504 1 1 69 THR N N -6.157 10.076 2.432 1.00 . A A . 188 THR N 1 1
4 6505 1 1 69 THR O O -7.324 12.477 4.869 1.00 . A A . 188 THR O 1 1
4 6506 1 1 69 THR OG1 O -6.980 8.124 4.205 1.00 . A A . 188 THR OG1 1 1
4 6507 1 1 70 VAL C C -5.787 14.432 1.574 1.00 . A A . 189 VAL C 1 1
4 6508 1 1 70 VAL CA C -5.830 14.075 3.042 1.00 . A A . 189 VAL CA 1 1
4 6509 1 1 70 VAL CB C -4.669 14.619 3.915 1.00 . A A . 189 VAL CB 1 1
4 6510 1 1 70 VAL CG1 C -3.796 13.573 4.606 1.00 . A A . 189 VAL CG1 1 1
4 6511 1 1 70 VAL CG2 C -3.718 15.642 3.269 1.00 . A A . 189 VAL CG2 1 1
4 6512 1 1 70 VAL H H -5.544 12.105 2.348 1.00 . A A . 189 VAL H 1 1
4 6513 1 1 70 VAL HA H -6.737 14.520 3.444 1.00 . A A . 189 VAL HA 1 1
4 6514 1 1 70 VAL HB H -5.163 15.145 4.699 1.00 . A A . 189 VAL HB 1 1
4 6515 1 1 70 VAL HG11 H -3.068 13.186 3.902 1.00 . A A . 189 VAL HG11 1 1
4 6516 1 1 70 VAL HG12 H -3.305 14.031 5.458 1.00 . A A . 189 VAL HG12 1 1
4 6517 1 1 70 VAL HG13 H -4.410 12.767 5.009 1.00 . A A . 189 VAL HG13 1 1
4 6518 1 1 70 VAL HG21 H -3.150 16.153 4.046 1.00 . A A . 189 VAL HG21 1 1
4 6519 1 1 70 VAL HG22 H -3.030 15.157 2.575 1.00 . A A . 189 VAL HG22 1 1
4 6520 1 1 70 VAL HG23 H -4.302 16.395 2.742 1.00 . A A . 189 VAL HG23 1 1
4 6521 1 1 70 VAL N N -5.973 12.629 3.094 1.00 . A A . 189 VAL N 1 1
4 6522 1 1 70 VAL O O -6.730 14.994 1.043 1.00 . A A . 189 VAL O 1 1
4 6523 1 1 71 THR C C -5.638 14.108 -1.392 1.00 . A A . 190 THR C 1 1
4 6524 1 1 71 THR CA C -4.428 14.371 -0.487 1.00 . A A . 190 THR CA 1 1
4 6525 1 1 71 THR CB C -3.127 13.694 -0.929 1.00 . A A . 190 THR CB 1 1
4 6526 1 1 71 THR CG2 C -3.026 13.464 -2.441 1.00 . A A . 190 THR CG2 1 1
4 6527 1 1 71 THR H H -3.995 13.684 1.533 1.00 . A A . 190 THR H 1 1
4 6528 1 1 71 THR HA H -4.250 15.442 -0.543 1.00 . A A . 190 THR HA 1 1
4 6529 1 1 71 THR HB H -3.066 12.736 -0.424 1.00 . A A . 190 THR HB 1 1
4 6530 1 1 71 THR HG1 H -1.908 15.187 -1.150 1.00 . A A . 190 THR HG1 1 1
4 6531 1 1 71 THR HG21 H -2.037 13.085 -2.689 1.00 . A A . 190 THR HG21 1 1
4 6532 1 1 71 THR HG22 H -3.756 12.709 -2.749 1.00 . A A . 190 THR HG22 1 1
4 6533 1 1 71 THR HG23 H -3.219 14.389 -2.985 1.00 . A A . 190 THR HG23 1 1
4 6534 1 1 71 THR N N -4.706 14.043 0.910 1.00 . A A . 190 THR N 1 1
4 6535 1 1 71 THR O O -6.164 15.057 -1.968 1.00 . A A . 190 THR O 1 1
4 6536 1 1 71 THR OG1 O -2.045 14.497 -0.488 1.00 . A A . 190 THR OG1 1 1
4 6537 1 1 72 THR C C -8.513 13.247 -1.898 1.00 . A A . 191 THR C 1 1
4 6538 1 1 72 THR CA C -7.219 12.673 -2.470 1.00 . A A . 191 THR CA 1 1
4 6539 1 1 72 THR CB C -7.299 11.237 -2.992 1.00 . A A . 191 THR CB 1 1
4 6540 1 1 72 THR CG2 C -5.996 10.891 -3.705 1.00 . A A . 191 THR CG2 1 1
4 6541 1 1 72 THR H H -5.652 12.058 -1.176 1.00 . A A . 191 THR H 1 1
4 6542 1 1 72 THR HA H -6.994 13.275 -3.328 1.00 . A A . 191 THR HA 1 1
4 6543 1 1 72 THR HB H -8.120 11.142 -3.702 1.00 . A A . 191 THR HB 1 1
4 6544 1 1 72 THR HG1 H -8.347 10.301 -1.632 1.00 . A A . 191 THR HG1 1 1
4 6545 1 1 72 THR HG21 H -5.704 11.721 -4.346 1.00 . A A . 191 THR HG21 1 1
4 6546 1 1 72 THR HG22 H -5.201 10.700 -2.983 1.00 . A A . 191 THR HG22 1 1
4 6547 1 1 72 THR HG23 H -6.153 10.004 -4.315 1.00 . A A . 191 THR HG23 1 1
4 6548 1 1 72 THR N N -6.111 12.871 -1.549 1.00 . A A . 191 THR N 1 1
4 6549 1 1 72 THR O O -9.335 13.789 -2.635 1.00 . A A . 191 THR O 1 1
4 6550 1 1 72 THR OG1 O -7.438 10.305 -1.954 1.00 . A A . 191 THR OG1 1 1
4 6551 1 1 73 THR C C -9.904 15.322 -0.047 1.00 . A A . 192 THR C 1 1
4 6552 1 1 73 THR CA C -9.801 13.797 0.126 1.00 . A A . 192 THR CA 1 1
4 6553 1 1 73 THR CB C -9.750 13.411 1.619 1.00 . A A . 192 THR CB 1 1
4 6554 1 1 73 THR CG2 C -11.122 13.023 2.176 1.00 . A A . 192 THR CG2 1 1
4 6555 1 1 73 THR H H -7.948 12.823 0.007 1.00 . A A . 192 THR H 1 1
4 6556 1 1 73 THR HA H -10.668 13.345 -0.340 1.00 . A A . 192 THR HA 1 1
4 6557 1 1 73 THR HB H -9.375 14.260 2.189 1.00 . A A . 192 THR HB 1 1
4 6558 1 1 73 THR HG1 H -9.158 11.554 1.345 1.00 . A A . 192 THR HG1 1 1
4 6559 1 1 73 THR HG21 H -11.489 12.128 1.679 1.00 . A A . 192 THR HG21 1 1
4 6560 1 1 73 THR HG22 H -11.050 12.837 3.244 1.00 . A A . 192 THR HG22 1 1
4 6561 1 1 73 THR HG23 H -11.831 13.836 2.005 1.00 . A A . 192 THR HG23 1 1
4 6562 1 1 73 THR N N -8.655 13.241 -0.575 1.00 . A A . 192 THR N 1 1
4 6563 1 1 73 THR O O -10.971 15.903 0.142 1.00 . A A . 192 THR O 1 1
4 6564 1 1 73 THR OG1 O -8.864 12.330 1.845 1.00 . A A . 192 THR OG1 1 1
4 6565 1 1 74 THR C C -8.867 17.641 -2.262 1.00 . A A . 193 THR C 1 1
4 6566 1 1 74 THR CA C -8.767 17.404 -0.745 1.00 . A A . 193 THR CA 1 1
4 6567 1 1 74 THR CB C -7.515 18.000 -0.072 1.00 . A A . 193 THR CB 1 1
4 6568 1 1 74 THR CG2 C -6.200 17.815 -0.842 1.00 . A A . 193 THR CG2 1 1
4 6569 1 1 74 THR H H -7.941 15.474 -0.504 1.00 . A A . 193 THR H 1 1
4 6570 1 1 74 THR HA H -9.639 17.876 -0.289 1.00 . A A . 193 THR HA 1 1
4 6571 1 1 74 THR HB H -7.396 17.542 0.915 1.00 . A A . 193 THR HB 1 1
4 6572 1 1 74 THR HG1 H -8.094 19.499 1.009 1.00 . A A . 193 THR HG1 1 1
4 6573 1 1 74 THR HG21 H -6.355 17.726 -1.924 1.00 . A A . 193 THR HG21 1 1
4 6574 1 1 74 THR HG22 H -5.514 18.632 -0.635 1.00 . A A . 193 THR HG22 1 1
4 6575 1 1 74 THR HG23 H -5.733 16.916 -0.471 1.00 . A A . 193 THR HG23 1 1
4 6576 1 1 74 THR N N -8.817 15.984 -0.447 1.00 . A A . 193 THR N 1 1
4 6577 1 1 74 THR O O -8.781 18.784 -2.723 1.00 . A A . 193 THR O 1 1
4 6578 1 1 74 THR OG1 O -7.701 19.379 0.127 1.00 . A A . 193 THR OG1 1 1
4 6579 1 1 75 LYS C C -10.730 16.186 -4.825 1.00 . A A . 194 LYS C 1 1
4 6580 1 1 75 LYS CA C -9.327 16.685 -4.487 1.00 . A A . 194 LYS CA 1 1
4 6581 1 1 75 LYS CB C -8.218 15.988 -5.277 1.00 . A A . 194 LYS CB 1 1
4 6582 1 1 75 LYS CD C -5.919 16.386 -6.251 1.00 . A A . 194 LYS CD 1 1
4 6583 1 1 75 LYS CE C -4.585 17.058 -5.941 1.00 . A A . 194 LYS CE 1 1
4 6584 1 1 75 LYS CG C -6.866 16.692 -5.087 1.00 . A A . 194 LYS CG 1 1
4 6585 1 1 75 LYS H H -8.951 15.641 -2.681 1.00 . A A . 194 LYS H 1 1
4 6586 1 1 75 LYS HA H -9.335 17.727 -4.754 1.00 . A A . 194 LYS HA 1 1
4 6587 1 1 75 LYS HB2 H -8.112 14.966 -4.915 1.00 . A A . 194 LYS HB2 1 1
4 6588 1 1 75 LYS HB3 H -8.491 15.984 -6.333 1.00 . A A . 194 LYS HB3 1 1
4 6589 1 1 75 LYS HD2 H -5.774 15.307 -6.347 1.00 . A A . 194 LYS HD2 1 1
4 6590 1 1 75 LYS HD3 H -6.341 16.793 -7.173 1.00 . A A . 194 LYS HD3 1 1
4 6591 1 1 75 LYS HE2 H -4.804 18.078 -5.623 1.00 . A A . 194 LYS HE2 1 1
4 6592 1 1 75 LYS HE3 H -4.115 16.532 -5.107 1.00 . A A . 194 LYS HE3 1 1
4 6593 1 1 75 LYS HG2 H -7.007 17.774 -5.015 1.00 . A A . 194 LYS HG2 1 1
4 6594 1 1 75 LYS HG3 H -6.412 16.351 -4.156 1.00 . A A . 194 LYS HG3 1 1
4 6595 1 1 75 LYS HZ1 H -3.533 16.140 -7.487 1.00 . A A . 194 LYS HZ1 1 1
4 6596 1 1 75 LYS HZ2 H -4.069 17.627 -7.871 1.00 . A A . 194 LYS HZ2 1 1
4 6597 1 1 75 LYS HZ3 H -2.762 17.442 -6.875 1.00 . A A . 194 LYS HZ3 1 1
4 6598 1 1 75 LYS N N -9.018 16.581 -3.066 1.00 . A A . 194 LYS N 1 1
4 6599 1 1 75 LYS NZ N -3.681 17.074 -7.112 1.00 . A A . 194 LYS NZ 1 1
4 6600 1 1 75 LYS O O -11.247 16.500 -5.901 1.00 . A A . 194 LYS O 1 1
4 6601 1 1 76 GLY C C -13.142 13.898 -3.297 1.00 . A A . 195 GLY C 1 1
4 6602 1 1 76 GLY CA C -12.825 15.276 -3.867 1.00 . A A . 195 GLY CA 1 1
4 6603 1 1 76 GLY H H -10.875 15.533 -2.985 1.00 . A A . 195 GLY H 1 1
4 6604 1 1 76 GLY HA2 H -13.381 16.024 -3.299 1.00 . A A . 195 GLY HA2 1 1
4 6605 1 1 76 GLY HA3 H -13.171 15.293 -4.902 1.00 . A A . 195 GLY HA3 1 1
4 6606 1 1 76 GLY N N -11.411 15.624 -3.834 1.00 . A A . 195 GLY N 1 1
4 6607 1 1 76 GLY O O -14.278 13.703 -2.857 1.00 . A A . 195 GLY O 1 1
4 6608 1 1 77 GLU C C -12.962 11.597 -1.409 1.00 . A A . 196 GLU C 1 1
4 6609 1 1 77 GLU CA C -12.278 11.611 -2.775 1.00 . A A . 196 GLU CA 1 1
4 6610 1 1 77 GLU CB C -10.859 11.035 -2.669 1.00 . A A . 196 GLU CB 1 1
4 6611 1 1 77 GLU CD C -11.033 8.848 -4.006 1.00 . A A . 196 GLU CD 1 1
4 6612 1 1 77 GLU CG C -10.665 9.527 -2.683 1.00 . A A . 196 GLU CG 1 1
4 6613 1 1 77 GLU H H -11.253 13.264 -3.613 1.00 . A A . 196 GLU H 1 1
4 6614 1 1 77 GLU HA H -12.875 11.036 -3.483 1.00 . A A . 196 GLU HA 1 1
4 6615 1 1 77 GLU HB2 H -10.259 11.442 -3.478 1.00 . A A . 196 GLU HB2 1 1
4 6616 1 1 77 GLU HB3 H -10.458 11.354 -1.708 1.00 . A A . 196 GLU HB3 1 1
4 6617 1 1 77 GLU HG2 H -9.608 9.346 -2.508 1.00 . A A . 196 GLU HG2 1 1
4 6618 1 1 77 GLU HG3 H -11.198 9.111 -1.833 1.00 . A A . 196 GLU HG3 1 1
4 6619 1 1 77 GLU N N -12.161 12.989 -3.261 1.00 . A A . 196 GLU N 1 1
4 6620 1 1 77 GLU O O -12.801 12.531 -0.619 1.00 . A A . 196 GLU O 1 1
4 6621 1 1 77 GLU OE1 O -10.201 8.883 -4.941 1.00 . A A . 196 GLU OE1 1 1
4 6622 1 1 77 GLU OE2 O -12.115 8.222 -4.070 1.00 . A A . 196 GLU OE2 1 1
4 6623 1 1 78 ASN C C -14.906 9.033 0.412 1.00 . A A . 197 ASN C 1 1
4 6624 1 1 78 ASN CA C -14.438 10.452 0.138 1.00 . A A . 197 ASN CA 1 1
4 6625 1 1 78 ASN CB C -15.648 11.376 0.152 1.00 . A A . 197 ASN CB 1 1
4 6626 1 1 78 ASN CG C -16.214 11.372 1.560 1.00 . A A . 197 ASN CG 1 1
4 6627 1 1 78 ASN H H -13.714 9.723 -1.682 1.00 . A A . 197 ASN H 1 1
4 6628 1 1 78 ASN HA H -13.733 10.761 0.907 1.00 . A A . 197 ASN HA 1 1
4 6629 1 1 78 ASN HB2 H -15.331 12.374 -0.131 1.00 . A A . 197 ASN HB2 1 1
4 6630 1 1 78 ASN HB3 H -16.384 11.025 -0.572 1.00 . A A . 197 ASN HB3 1 1
4 6631 1 1 78 ASN HD21 H -17.944 10.544 0.948 1.00 . A A . 197 ASN HD21 1 1
4 6632 1 1 78 ASN HD22 H -17.791 10.771 2.683 1.00 . A A . 197 ASN HD22 1 1
4 6633 1 1 78 ASN N N -13.726 10.551 -1.112 1.00 . A A . 197 ASN N 1 1
4 6634 1 1 78 ASN ND2 N -17.407 10.846 1.752 1.00 . A A . 197 ASN ND2 1 1
4 6635 1 1 78 ASN O O -15.774 8.490 -0.281 1.00 . A A . 197 ASN O 1 1
4 6636 1 1 78 ASN OD1 O -15.546 11.816 2.491 1.00 . A A . 197 ASN OD1 1 1
4 6637 1 1 79 PHE C C -14.741 6.858 3.318 1.00 . A A . 198 PHE C 1 1
4 6638 1 1 79 PHE CA C -14.544 7.063 1.819 1.00 . A A . 198 PHE CA 1 1
4 6639 1 1 79 PHE CB C -13.414 6.199 1.256 1.00 . A A . 198 PHE CB 1 1
4 6640 1 1 79 PHE CD1 C -11.534 7.638 2.256 1.00 . A A . 198 PHE CD1 1 1
4 6641 1 1 79 PHE CD2 C -11.021 5.948 0.581 1.00 . A A . 198 PHE CD2 1 1
4 6642 1 1 79 PHE CE1 C -10.187 8.016 2.290 1.00 . A A . 198 PHE CE1 1 1
4 6643 1 1 79 PHE CE2 C -9.674 6.340 0.596 1.00 . A A . 198 PHE CE2 1 1
4 6644 1 1 79 PHE CG C -11.963 6.619 1.384 1.00 . A A . 198 PHE CG 1 1
4 6645 1 1 79 PHE CZ C -9.263 7.366 1.462 1.00 . A A . 198 PHE CZ 1 1
4 6646 1 1 79 PHE H H -13.613 8.960 1.935 1.00 . A A . 198 PHE H 1 1
4 6647 1 1 79 PHE HA H -15.470 6.727 1.351 1.00 . A A . 198 PHE HA 1 1
4 6648 1 1 79 PHE HB2 H -13.504 5.233 1.707 1.00 . A A . 198 PHE HB2 1 1
4 6649 1 1 79 PHE HB3 H -13.604 6.068 0.198 1.00 . A A . 198 PHE HB3 1 1
4 6650 1 1 79 PHE HD1 H -12.215 8.134 2.922 1.00 . A A . 198 PHE HD1 1 1
4 6651 1 1 79 PHE HD2 H -11.330 5.118 -0.040 1.00 . A A . 198 PHE HD2 1 1
4 6652 1 1 79 PHE HE1 H -9.857 8.797 2.960 1.00 . A A . 198 PHE HE1 1 1
4 6653 1 1 79 PHE HE2 H -8.957 5.845 -0.044 1.00 . A A . 198 PHE HE2 1 1
4 6654 1 1 79 PHE HZ H -8.232 7.657 1.522 1.00 . A A . 198 PHE HZ 1 1
4 6655 1 1 79 PHE N N -14.328 8.446 1.448 1.00 . A A . 198 PHE N 1 1
4 6656 1 1 79 PHE O O -14.330 7.678 4.142 1.00 . A A . 198 PHE O 1 1
4 6657 1 1 80 THR C C -14.748 4.463 5.611 1.00 . A A . 199 THR C 1 1
4 6658 1 1 80 THR CA C -15.827 5.303 4.959 1.00 . A A . 199 THR CA 1 1
4 6659 1 1 80 THR CB C -17.105 4.468 4.752 1.00 . A A . 199 THR CB 1 1
4 6660 1 1 80 THR CG2 C -18.265 5.437 4.556 1.00 . A A . 199 THR CG2 1 1
4 6661 1 1 80 THR H H -15.622 5.085 2.916 1.00 . A A . 199 THR H 1 1
4 6662 1 1 80 THR HA H -16.036 6.151 5.612 1.00 . A A . 199 THR HA 1 1
4 6663 1 1 80 THR HB H -17.277 3.815 5.607 1.00 . A A . 199 THR HB 1 1
4 6664 1 1 80 THR HG1 H -17.902 3.254 3.440 1.00 . A A . 199 THR HG1 1 1
4 6665 1 1 80 THR HG21 H -18.073 6.064 3.684 1.00 . A A . 199 THR HG21 1 1
4 6666 1 1 80 THR HG22 H -19.193 4.886 4.422 1.00 . A A . 199 THR HG22 1 1
4 6667 1 1 80 THR HG23 H -18.341 6.076 5.433 1.00 . A A . 199 THR HG23 1 1
4 6668 1 1 80 THR N N -15.395 5.749 3.643 1.00 . A A . 199 THR N 1 1
4 6669 1 1 80 THR O O -13.913 3.891 4.915 1.00 . A A . 199 THR O 1 1
4 6670 1 1 80 THR OG1 O -17.037 3.655 3.595 1.00 . A A . 199 THR OG1 1 1
4 6671 1 1 81 GLU C C -13.856 2.032 7.041 1.00 . A A . 200 GLU C 1 1
4 6672 1 1 81 GLU CA C -13.897 3.426 7.650 1.00 . A A . 200 GLU CA 1 1
4 6673 1 1 81 GLU CB C -14.188 3.397 9.144 1.00 . A A . 200 GLU CB 1 1
4 6674 1 1 81 GLU CD C -15.890 2.886 10.984 1.00 . A A . 200 GLU CD 1 1
4 6675 1 1 81 GLU CG C -15.619 3.019 9.480 1.00 . A A . 200 GLU CG 1 1
4 6676 1 1 81 GLU H H -15.467 4.833 7.492 1.00 . A A . 200 GLU H 1 1
4 6677 1 1 81 GLU HA H -12.924 3.871 7.567 1.00 . A A . 200 GLU HA 1 1
4 6678 1 1 81 GLU HB2 H -13.487 2.740 9.657 1.00 . A A . 200 GLU HB2 1 1
4 6679 1 1 81 GLU HB3 H -14.061 4.412 9.476 1.00 . A A . 200 GLU HB3 1 1
4 6680 1 1 81 GLU HG2 H -16.202 3.816 9.042 1.00 . A A . 200 GLU HG2 1 1
4 6681 1 1 81 GLU HG3 H -15.888 2.094 8.988 1.00 . A A . 200 GLU HG3 1 1
4 6682 1 1 81 GLU N N -14.811 4.298 6.932 1.00 . A A . 200 GLU N 1 1
4 6683 1 1 81 GLU O O -12.784 1.461 6.910 1.00 . A A . 200 GLU O 1 1
4 6684 1 1 81 GLU OE1 O -15.295 3.615 11.807 1.00 . A A . 200 GLU OE1 1 1
4 6685 1 1 81 GLU OE2 O -16.729 2.034 11.369 1.00 . A A . 200 GLU OE2 1 1
4 6686 1 1 82 THR C C -14.178 0.066 4.761 1.00 . A A . 201 THR C 1 1
4 6687 1 1 82 THR CA C -15.087 0.188 5.989 1.00 . A A . 201 THR CA 1 1
4 6688 1 1 82 THR CB C -16.566 -0.035 5.629 1.00 . A A . 201 THR CB 1 1
4 6689 1 1 82 THR CG2 C -16.895 -1.474 5.226 1.00 . A A . 201 THR CG2 1 1
4 6690 1 1 82 THR H H -15.851 2.030 6.640 1.00 . A A . 201 THR H 1 1
4 6691 1 1 82 THR HA H -14.753 -0.538 6.723 1.00 . A A . 201 THR HA 1 1
4 6692 1 1 82 THR HB H -16.825 0.640 4.809 1.00 . A A . 201 THR HB 1 1
4 6693 1 1 82 THR HG1 H -16.988 0.006 7.548 1.00 . A A . 201 THR HG1 1 1
4 6694 1 1 82 THR HG21 H -16.788 -2.146 6.072 1.00 . A A . 201 THR HG21 1 1
4 6695 1 1 82 THR HG22 H -17.921 -1.539 4.868 1.00 . A A . 201 THR HG22 1 1
4 6696 1 1 82 THR HG23 H -16.230 -1.808 4.429 1.00 . A A . 201 THR HG23 1 1
4 6697 1 1 82 THR N N -14.991 1.507 6.584 1.00 . A A . 201 THR N 1 1
4 6698 1 1 82 THR O O -13.572 -0.982 4.538 1.00 . A A . 201 THR O 1 1
4 6699 1 1 82 THR OG1 O -17.411 0.298 6.719 1.00 . A A . 201 THR OG1 1 1
4 6700 1 1 83 ASP C C -11.894 1.547 3.023 1.00 . A A . 202 ASP C 1 1
4 6701 1 1 83 ASP CA C -13.375 1.303 2.745 1.00 . A A . 202 ASP CA 1 1
4 6702 1 1 83 ASP CB C -14.001 2.518 2.035 1.00 . A A . 202 ASP CB 1 1
4 6703 1 1 83 ASP CG C -14.143 2.421 0.516 1.00 . A A . 202 ASP CG 1 1
4 6704 1 1 83 ASP H H -14.479 2.018 4.353 1.00 . A A . 202 ASP H 1 1
4 6705 1 1 83 ASP HA H -13.494 0.399 2.151 1.00 . A A . 202 ASP HA 1 1
4 6706 1 1 83 ASP HB2 H -15.005 2.688 2.415 1.00 . A A . 202 ASP HB2 1 1
4 6707 1 1 83 ASP HB3 H -13.423 3.380 2.321 1.00 . A A . 202 ASP HB3 1 1
4 6708 1 1 83 ASP N N -14.080 1.154 4.005 1.00 . A A . 202 ASP N 1 1
4 6709 1 1 83 ASP O O -11.028 0.901 2.444 1.00 . A A . 202 ASP O 1 1
4 6710 1 1 83 ASP OD1 O -14.278 1.275 0.031 1.00 . A A . 202 ASP OD1 1 1
4 6711 1 1 83 ASP OD2 O -14.294 3.476 -0.143 1.00 . A A . 202 ASP OD2 1 1
4 6712 1 1 84 VAL C C -9.588 1.510 4.982 1.00 . A A . 203 VAL C 1 1
4 6713 1 1 84 VAL CA C -10.237 2.768 4.376 1.00 . A A . 203 VAL CA 1 1
4 6714 1 1 84 VAL CB C -10.285 3.990 5.319 1.00 . A A . 203 VAL CB 1 1
4 6715 1 1 84 VAL CG1 C -8.890 4.378 5.827 1.00 . A A . 203 VAL CG1 1 1
4 6716 1 1 84 VAL CG2 C -10.888 5.215 4.596 1.00 . A A . 203 VAL CG2 1 1
4 6717 1 1 84 VAL H H -12.354 2.956 4.399 1.00 . A A . 203 VAL H 1 1
4 6718 1 1 84 VAL HA H -9.661 3.049 3.489 1.00 . A A . 203 VAL HA 1 1
4 6719 1 1 84 VAL HB H -10.912 3.753 6.179 1.00 . A A . 203 VAL HB 1 1
4 6720 1 1 84 VAL HG11 H -8.462 3.560 6.409 1.00 . A A . 203 VAL HG11 1 1
4 6721 1 1 84 VAL HG12 H -8.235 4.605 4.987 1.00 . A A . 203 VAL HG12 1 1
4 6722 1 1 84 VAL HG13 H -8.958 5.254 6.473 1.00 . A A . 203 VAL HG13 1 1
4 6723 1 1 84 VAL HG21 H -10.281 5.470 3.729 1.00 . A A . 203 VAL HG21 1 1
4 6724 1 1 84 VAL HG22 H -11.908 5.038 4.259 1.00 . A A . 203 VAL HG22 1 1
4 6725 1 1 84 VAL HG23 H -10.919 6.074 5.261 1.00 . A A . 203 VAL HG23 1 1
4 6726 1 1 84 VAL N N -11.593 2.448 3.956 1.00 . A A . 203 VAL N 1 1
4 6727 1 1 84 VAL O O -8.441 1.211 4.670 1.00 . A A . 203 VAL O 1 1
4 6728 1 1 85 LYS C C -9.632 -1.632 5.198 1.00 . A A . 204 LYS C 1 1
4 6729 1 1 85 LYS CA C -9.861 -0.581 6.283 1.00 . A A . 204 LYS CA 1 1
4 6730 1 1 85 LYS CB C -10.888 -1.071 7.316 1.00 . A A . 204 LYS CB 1 1
4 6731 1 1 85 LYS CD C -11.837 -0.117 9.546 1.00 . A A . 204 LYS CD 1 1
4 6732 1 1 85 LYS CE C -12.966 -1.142 9.574 1.00 . A A . 204 LYS CE 1 1
4 6733 1 1 85 LYS CG C -10.612 -0.472 8.704 1.00 . A A . 204 LYS CG 1 1
4 6734 1 1 85 LYS H H -11.259 0.984 6.021 1.00 . A A . 204 LYS H 1 1
4 6735 1 1 85 LYS HA H -8.901 -0.424 6.781 1.00 . A A . 204 LYS HA 1 1
4 6736 1 1 85 LYS HB2 H -11.893 -0.835 6.972 1.00 . A A . 204 LYS HB2 1 1
4 6737 1 1 85 LYS HB3 H -10.840 -2.150 7.403 1.00 . A A . 204 LYS HB3 1 1
4 6738 1 1 85 LYS HD2 H -11.515 0.093 10.561 1.00 . A A . 204 LYS HD2 1 1
4 6739 1 1 85 LYS HD3 H -12.239 0.812 9.159 1.00 . A A . 204 LYS HD3 1 1
4 6740 1 1 85 LYS HE2 H -13.812 -0.679 10.086 1.00 . A A . 204 LYS HE2 1 1
4 6741 1 1 85 LYS HE3 H -13.272 -1.361 8.551 1.00 . A A . 204 LYS HE3 1 1
4 6742 1 1 85 LYS HG2 H -10.016 -1.188 9.255 1.00 . A A . 204 LYS HG2 1 1
4 6743 1 1 85 LYS HG3 H -10.036 0.446 8.600 1.00 . A A . 204 LYS HG3 1 1
4 6744 1 1 85 LYS HZ1 H -12.038 -3.017 9.727 1.00 . A A . 204 LYS HZ1 1 1
4 6745 1 1 85 LYS HZ2 H -12.193 -2.239 11.175 1.00 . A A . 204 LYS HZ2 1 1
4 6746 1 1 85 LYS HZ3 H -13.496 -2.902 10.457 1.00 . A A . 204 LYS HZ3 1 1
4 6747 1 1 85 LYS N N -10.324 0.701 5.753 1.00 . A A . 204 LYS N 1 1
4 6748 1 1 85 LYS NZ N -12.633 -2.400 10.274 1.00 . A A . 204 LYS NZ 1 1
4 6749 1 1 85 LYS O O -8.888 -2.584 5.428 1.00 . A A . 204 LYS O 1 1
4 6750 1 1 86 MET C C -8.665 -1.903 2.245 1.00 . A A . 205 MET C 1 1
4 6751 1 1 86 MET CA C -9.964 -2.374 2.891 1.00 . A A . 205 MET CA 1 1
4 6752 1 1 86 MET CB C -11.117 -2.346 1.888 1.00 . A A . 205 MET CB 1 1
4 6753 1 1 86 MET CE C -13.758 -5.301 3.033 1.00 . A A . 205 MET CE 1 1
4 6754 1 1 86 MET CG C -12.376 -2.982 2.473 1.00 . A A . 205 MET CG 1 1
4 6755 1 1 86 MET H H -10.908 -0.757 3.878 1.00 . A A . 205 MET H 1 1
4 6756 1 1 86 MET HA H -9.826 -3.400 3.232 1.00 . A A . 205 MET HA 1 1
4 6757 1 1 86 MET HB2 H -11.338 -1.324 1.611 1.00 . A A . 205 MET HB2 1 1
4 6758 1 1 86 MET HB3 H -10.819 -2.879 0.985 1.00 . A A . 205 MET HB3 1 1
4 6759 1 1 86 MET HE1 H -13.134 -5.493 3.907 1.00 . A A . 205 MET HE1 1 1
4 6760 1 1 86 MET HE2 H -14.583 -4.639 3.296 1.00 . A A . 205 MET HE2 1 1
4 6761 1 1 86 MET HE3 H -14.150 -6.243 2.664 1.00 . A A . 205 MET HE3 1 1
4 6762 1 1 86 MET HG2 H -12.258 -3.124 3.547 1.00 . A A . 205 MET HG2 1 1
4 6763 1 1 86 MET HG3 H -13.218 -2.310 2.317 1.00 . A A . 205 MET HG3 1 1
4 6764 1 1 86 MET N N -10.270 -1.522 4.033 1.00 . A A . 205 MET N 1 1
4 6765 1 1 86 MET O O -7.808 -2.735 1.947 1.00 . A A . 205 MET O 1 1
4 6766 1 1 86 MET SD S -12.759 -4.569 1.724 1.00 . A A . 205 MET SD 1 1
4 6767 1 1 87 MET C C -6.094 -0.410 2.471 1.00 . A A . 206 MET C 1 1
4 6768 1 1 87 MET CA C -7.263 0.015 1.586 1.00 . A A . 206 MET CA 1 1
4 6769 1 1 87 MET CB C -7.374 1.540 1.532 1.00 . A A . 206 MET CB 1 1
4 6770 1 1 87 MET CE C -7.264 4.537 1.895 1.00 . A A . 206 MET CE 1 1
4 6771 1 1 87 MET CG C -6.101 2.186 0.970 1.00 . A A . 206 MET CG 1 1
4 6772 1 1 87 MET H H -9.274 0.032 2.298 1.00 . A A . 206 MET H 1 1
4 6773 1 1 87 MET HA H -7.091 -0.336 0.571 1.00 . A A . 206 MET HA 1 1
4 6774 1 1 87 MET HB2 H -8.221 1.818 0.918 1.00 . A A . 206 MET HB2 1 1
4 6775 1 1 87 MET HB3 H -7.546 1.926 2.530 1.00 . A A . 206 MET HB3 1 1
4 6776 1 1 87 MET HE1 H -7.232 5.624 1.921 1.00 . A A . 206 MET HE1 1 1
4 6777 1 1 87 MET HE2 H -8.296 4.199 1.759 1.00 . A A . 206 MET HE2 1 1
4 6778 1 1 87 MET HE3 H -6.877 4.144 2.833 1.00 . A A . 206 MET HE3 1 1
4 6779 1 1 87 MET HG2 H -5.312 2.095 1.714 1.00 . A A . 206 MET HG2 1 1
4 6780 1 1 87 MET HG3 H -5.777 1.637 0.088 1.00 . A A . 206 MET HG3 1 1
4 6781 1 1 87 MET N N -8.501 -0.585 2.068 1.00 . A A . 206 MET N 1 1
4 6782 1 1 87 MET O O -5.054 -0.805 1.958 1.00 . A A . 206 MET O 1 1
4 6783 1 1 87 MET SD S -6.254 3.936 0.518 1.00 . A A . 206 MET SD 1 1
4 6784 1 1 88 GLU C C -4.743 -2.156 4.451 1.00 . A A . 207 GLU C 1 1
4 6785 1 1 88 GLU CA C -5.266 -0.762 4.759 1.00 . A A . 207 GLU CA 1 1
4 6786 1 1 88 GLU CB C -5.898 -0.672 6.154 1.00 . A A . 207 GLU CB 1 1
4 6787 1 1 88 GLU CD C -5.145 -1.079 8.501 1.00 . A A . 207 GLU CD 1 1
4 6788 1 1 88 GLU CG C -4.887 -0.283 7.225 1.00 . A A . 207 GLU CG 1 1
4 6789 1 1 88 GLU H H -7.075 0.091 4.201 1.00 . A A . 207 GLU H 1 1
4 6790 1 1 88 GLU HA H -4.429 -0.080 4.685 1.00 . A A . 207 GLU HA 1 1
4 6791 1 1 88 GLU HB2 H -6.674 0.090 6.159 1.00 . A A . 207 GLU HB2 1 1
4 6792 1 1 88 GLU HB3 H -6.377 -1.617 6.411 1.00 . A A . 207 GLU HB3 1 1
4 6793 1 1 88 GLU HG2 H -3.866 -0.424 6.883 1.00 . A A . 207 GLU HG2 1 1
4 6794 1 1 88 GLU HG3 H -5.010 0.781 7.405 1.00 . A A . 207 GLU HG3 1 1
4 6795 1 1 88 GLU N N -6.260 -0.355 3.792 1.00 . A A . 207 GLU N 1 1
4 6796 1 1 88 GLU O O -3.543 -2.329 4.248 1.00 . A A . 207 GLU O 1 1
4 6797 1 1 88 GLU OE1 O -6.075 -0.709 9.248 1.00 . A A . 207 GLU OE1 1 1
4 6798 1 1 88 GLU OE2 O -4.484 -2.125 8.704 1.00 . A A . 207 GLU OE2 1 1
4 6799 1 1 89 ARG C C -4.541 -4.672 2.832 1.00 . A A . 208 ARG C 1 1
4 6800 1 1 89 ARG CA C -5.336 -4.523 4.118 1.00 . A A . 208 ARG CA 1 1
4 6801 1 1 89 ARG CB C -6.631 -5.343 4.070 1.00 . A A . 208 ARG CB 1 1
4 6802 1 1 89 ARG CD C -6.947 -6.849 6.089 1.00 . A A . 208 ARG CD 1 1
4 6803 1 1 89 ARG CG C -7.319 -5.513 5.434 1.00 . A A . 208 ARG CG 1 1
4 6804 1 1 89 ARG CZ C -7.988 -8.422 7.724 1.00 . A A . 208 ARG CZ 1 1
4 6805 1 1 89 ARG H H -6.627 -2.866 4.504 1.00 . A A . 208 ARG H 1 1
4 6806 1 1 89 ARG HA H -4.698 -4.880 4.929 1.00 . A A . 208 ARG HA 1 1
4 6807 1 1 89 ARG HB2 H -7.329 -4.861 3.388 1.00 . A A . 208 ARG HB2 1 1
4 6808 1 1 89 ARG HB3 H -6.411 -6.321 3.648 1.00 . A A . 208 ARG HB3 1 1
4 6809 1 1 89 ARG HD2 H -6.964 -7.632 5.331 1.00 . A A . 208 ARG HD2 1 1
4 6810 1 1 89 ARG HD3 H -5.942 -6.783 6.512 1.00 . A A . 208 ARG HD3 1 1
4 6811 1 1 89 ARG HE H -8.507 -6.467 7.470 1.00 . A A . 208 ARG HE 1 1
4 6812 1 1 89 ARG HG2 H -7.066 -4.687 6.101 1.00 . A A . 208 ARG HG2 1 1
4 6813 1 1 89 ARG HG3 H -8.392 -5.489 5.260 1.00 . A A . 208 ARG HG3 1 1
4 6814 1 1 89 ARG HH11 H -6.334 -9.204 6.794 1.00 . A A . 208 ARG HH11 1 1
4 6815 1 1 89 ARG HH12 H -7.042 -10.247 7.966 1.00 . A A . 208 ARG HH12 1 1
4 6816 1 1 89 ARG HH21 H -9.814 -8.056 8.577 1.00 . A A . 208 ARG HH21 1 1
4 6817 1 1 89 ARG HH22 H -9.092 -9.506 9.121 1.00 . A A . 208 ARG HH22 1 1
4 6818 1 1 89 ARG N N -5.656 -3.128 4.369 1.00 . A A . 208 ARG N 1 1
4 6819 1 1 89 ARG NE N -7.907 -7.224 7.135 1.00 . A A . 208 ARG NE 1 1
4 6820 1 1 89 ARG NH1 N -7.086 -9.369 7.465 1.00 . A A . 208 ARG NH1 1 1
4 6821 1 1 89 ARG NH2 N -8.989 -8.666 8.560 1.00 . A A . 208 ARG NH2 1 1
4 6822 1 1 89 ARG O O -3.479 -5.292 2.864 1.00 . A A . 208 ARG O 1 1
4 6823 1 1 90 VAL C C -2.984 -3.663 0.453 1.00 . A A . 209 VAL C 1 1
4 6824 1 1 90 VAL CA C -4.352 -4.330 0.426 1.00 . A A . 209 VAL CA 1 1
4 6825 1 1 90 VAL CB C -5.233 -3.853 -0.737 1.00 . A A . 209 VAL CB 1 1
4 6826 1 1 90 VAL CG1 C -6.497 -4.664 -0.809 1.00 . A A . 209 VAL CG1 1 1
4 6827 1 1 90 VAL CG2 C -5.603 -2.383 -0.703 1.00 . A A . 209 VAL CG2 1 1
4 6828 1 1 90 VAL H H -5.938 -3.695 1.722 1.00 . A A . 209 VAL H 1 1
4 6829 1 1 90 VAL HA H -4.162 -5.391 0.279 1.00 . A A . 209 VAL HA 1 1
4 6830 1 1 90 VAL HB H -4.766 -4.020 -1.695 1.00 . A A . 209 VAL HB 1 1
4 6831 1 1 90 VAL HG11 H -7.164 -4.492 0.037 1.00 . A A . 209 VAL HG11 1 1
4 6832 1 1 90 VAL HG12 H -6.946 -4.330 -1.722 1.00 . A A . 209 VAL HG12 1 1
4 6833 1 1 90 VAL HG13 H -6.264 -5.715 -0.929 1.00 . A A . 209 VAL HG13 1 1
4 6834 1 1 90 VAL HG21 H -4.697 -1.789 -0.786 1.00 . A A . 209 VAL HG21 1 1
4 6835 1 1 90 VAL HG22 H -6.265 -2.134 -1.528 1.00 . A A . 209 VAL HG22 1 1
4 6836 1 1 90 VAL HG23 H -6.103 -2.196 0.234 1.00 . A A . 209 VAL HG23 1 1
4 6837 1 1 90 VAL N N -5.039 -4.168 1.704 1.00 . A A . 209 VAL N 1 1
4 6838 1 1 90 VAL O O -2.001 -4.314 0.109 1.00 . A A . 209 VAL O 1 1
4 6839 1 1 91 VAL C C -0.651 -2.379 1.754 1.00 . A A . 210 VAL C 1 1
4 6840 1 1 91 VAL CA C -1.672 -1.627 0.899 1.00 . A A . 210 VAL CA 1 1
4 6841 1 1 91 VAL CB C -1.962 -0.177 1.353 1.00 . A A . 210 VAL CB 1 1
4 6842 1 1 91 VAL CG1 C -0.700 0.648 1.603 1.00 . A A . 210 VAL CG1 1 1
4 6843 1 1 91 VAL CG2 C -2.757 0.599 0.286 1.00 . A A . 210 VAL CG2 1 1
4 6844 1 1 91 VAL H H -3.758 -1.933 1.162 1.00 . A A . 210 VAL H 1 1
4 6845 1 1 91 VAL HA H -1.270 -1.587 -0.112 1.00 . A A . 210 VAL HA 1 1
4 6846 1 1 91 VAL HB H -2.530 -0.201 2.282 1.00 . A A . 210 VAL HB 1 1
4 6847 1 1 91 VAL HG11 H -0.132 0.773 0.682 1.00 . A A . 210 VAL HG11 1 1
4 6848 1 1 91 VAL HG12 H -0.980 1.620 2.004 1.00 . A A . 210 VAL HG12 1 1
4 6849 1 1 91 VAL HG13 H -0.073 0.146 2.333 1.00 . A A . 210 VAL HG13 1 1
4 6850 1 1 91 VAL HG21 H -3.694 0.098 0.062 1.00 . A A . 210 VAL HG21 1 1
4 6851 1 1 91 VAL HG22 H -2.991 1.600 0.649 1.00 . A A . 210 VAL HG22 1 1
4 6852 1 1 91 VAL HG23 H -2.183 0.683 -0.638 1.00 . A A . 210 VAL HG23 1 1
4 6853 1 1 91 VAL N N -2.905 -2.398 0.866 1.00 . A A . 210 VAL N 1 1
4 6854 1 1 91 VAL O O 0.470 -2.555 1.290 1.00 . A A . 210 VAL O 1 1
4 6855 1 1 92 GLU C C 0.513 -4.838 2.969 1.00 . A A . 211 GLU C 1 1
4 6856 1 1 92 GLU CA C -0.172 -3.724 3.771 1.00 . A A . 211 GLU CA 1 1
4 6857 1 1 92 GLU CB C -1.009 -4.229 4.974 1.00 . A A . 211 GLU CB 1 1
4 6858 1 1 92 GLU CD C -1.442 -6.203 6.601 1.00 . A A . 211 GLU CD 1 1
4 6859 1 1 92 GLU CG C -0.605 -5.622 5.455 1.00 . A A . 211 GLU CG 1 1
4 6860 1 1 92 GLU H H -1.985 -2.821 3.258 1.00 . A A . 211 GLU H 1 1
4 6861 1 1 92 GLU HA H 0.627 -3.089 4.151 1.00 . A A . 211 GLU HA 1 1
4 6862 1 1 92 GLU HB2 H -0.912 -3.513 5.790 1.00 . A A . 211 GLU HB2 1 1
4 6863 1 1 92 GLU HB3 H -2.056 -4.286 4.693 1.00 . A A . 211 GLU HB3 1 1
4 6864 1 1 92 GLU HG2 H -0.739 -6.295 4.610 1.00 . A A . 211 GLU HG2 1 1
4 6865 1 1 92 GLU HG3 H 0.449 -5.584 5.738 1.00 . A A . 211 GLU HG3 1 1
4 6866 1 1 92 GLU N N -1.033 -2.922 2.916 1.00 . A A . 211 GLU N 1 1
4 6867 1 1 92 GLU O O 1.690 -5.125 3.210 1.00 . A A . 211 GLU O 1 1
4 6868 1 1 92 GLU OE1 O -2.696 -6.106 6.579 1.00 . A A . 211 GLU OE1 1 1
4 6869 1 1 92 GLU OE2 O -0.850 -6.912 7.447 1.00 . A A . 211 GLU OE2 1 1
4 6870 1 1 93 GLN C C 1.268 -5.994 0.133 1.00 . A A . 212 GLN C 1 1
4 6871 1 1 93 GLN CA C 0.403 -6.558 1.252 1.00 . A A . 212 GLN CA 1 1
4 6872 1 1 93 GLN CB C -0.642 -7.512 0.665 1.00 . A A . 212 GLN CB 1 1
4 6873 1 1 93 GLN CD C -2.591 -9.054 1.262 1.00 . A A . 212 GLN CD 1 1
4 6874 1 1 93 GLN CG C -1.856 -7.762 1.575 1.00 . A A . 212 GLN CG 1 1
4 6875 1 1 93 GLN H H -1.129 -5.123 1.798 1.00 . A A . 212 GLN H 1 1
4 6876 1 1 93 GLN HA H 1.046 -7.142 1.913 1.00 . A A . 212 GLN HA 1 1
4 6877 1 1 93 GLN HB2 H -0.988 -7.117 -0.289 1.00 . A A . 212 GLN HB2 1 1
4 6878 1 1 93 GLN HB3 H -0.135 -8.456 0.466 1.00 . A A . 212 GLN HB3 1 1
4 6879 1 1 93 GLN HE21 H -3.578 -9.026 3.049 1.00 . A A . 212 GLN HE21 1 1
4 6880 1 1 93 GLN HE22 H -3.954 -10.360 1.932 1.00 . A A . 212 GLN HE22 1 1
4 6881 1 1 93 GLN HG2 H -1.550 -7.786 2.621 1.00 . A A . 212 GLN HG2 1 1
4 6882 1 1 93 GLN HG3 H -2.549 -6.944 1.423 1.00 . A A . 212 GLN HG3 1 1
4 6883 1 1 93 GLN N N -0.193 -5.469 2.024 1.00 . A A . 212 GLN N 1 1
4 6884 1 1 93 GLN NE2 N -3.388 -9.547 2.196 1.00 . A A . 212 GLN NE2 1 1
4 6885 1 1 93 GLN O O 2.395 -6.441 -0.073 1.00 . A A . 212 GLN O 1 1
4 6886 1 1 93 GLN OE1 O -2.414 -9.652 0.206 1.00 . A A . 212 GLN OE1 1 1
4 6887 1 1 94 MET C C 2.843 -3.849 -1.237 1.00 . A A . 213 MET C 1 1
4 6888 1 1 94 MET CA C 1.508 -4.436 -1.720 1.00 . A A . 213 MET CA 1 1
4 6889 1 1 94 MET CB C 0.633 -3.400 -2.434 1.00 . A A . 213 MET CB 1 1
4 6890 1 1 94 MET CE C -1.792 -1.437 -3.098 1.00 . A A . 213 MET CE 1 1
4 6891 1 1 94 MET CG C -0.696 -4.001 -2.938 1.00 . A A . 213 MET CG 1 1
4 6892 1 1 94 MET H H -0.131 -4.588 -0.350 1.00 . A A . 213 MET H 1 1
4 6893 1 1 94 MET HA H 1.726 -5.243 -2.423 1.00 . A A . 213 MET HA 1 1
4 6894 1 1 94 MET HB2 H 0.423 -2.585 -1.743 1.00 . A A . 213 MET HB2 1 1
4 6895 1 1 94 MET HB3 H 1.191 -2.997 -3.275 1.00 . A A . 213 MET HB3 1 1
4 6896 1 1 94 MET HE1 H -2.360 -1.609 -2.184 1.00 . A A . 213 MET HE1 1 1
4 6897 1 1 94 MET HE2 H -0.799 -1.062 -2.849 1.00 . A A . 213 MET HE2 1 1
4 6898 1 1 94 MET HE3 H -2.288 -0.681 -3.699 1.00 . A A . 213 MET HE3 1 1
4 6899 1 1 94 MET HG2 H -0.507 -4.965 -3.413 1.00 . A A . 213 MET HG2 1 1
4 6900 1 1 94 MET HG3 H -1.323 -4.221 -2.085 1.00 . A A . 213 MET HG3 1 1
4 6901 1 1 94 MET N N 0.772 -4.991 -0.593 1.00 . A A . 213 MET N 1 1
4 6902 1 1 94 MET O O 3.862 -3.970 -1.913 1.00 . A A . 213 MET O 1 1
4 6903 1 1 94 MET SD S -1.679 -2.967 -4.065 1.00 . A A . 213 MET SD 1 1
4 6904 1 1 95 CYS C C 5.050 -3.747 1.005 1.00 . A A . 214 CYS C 1 1
4 6905 1 1 95 CYS CA C 4.023 -2.693 0.614 1.00 . A A . 214 CYS CA 1 1
4 6906 1 1 95 CYS CB C 3.562 -1.972 1.882 1.00 . A A . 214 CYS CB 1 1
4 6907 1 1 95 CYS H H 2.013 -3.361 0.524 1.00 . A A . 214 CYS H 1 1
4 6908 1 1 95 CYS HA H 4.501 -1.995 -0.078 1.00 . A A . 214 CYS HA 1 1
4 6909 1 1 95 CYS HB2 H 2.946 -2.652 2.473 1.00 . A A . 214 CYS HB2 1 1
4 6910 1 1 95 CYS HB3 H 4.443 -1.734 2.474 1.00 . A A . 214 CYS HB3 1 1
4 6911 1 1 95 CYS N N 2.865 -3.297 -0.024 1.00 . A A . 214 CYS N 1 1
4 6912 1 1 95 CYS O O 6.245 -3.535 0.814 1.00 . A A . 214 CYS O 1 1
4 6913 1 1 95 CYS SG S 2.631 -0.444 1.614 1.00 . A A . 214 CYS SG 1 1
4 6914 1 1 96 VAL C C 6.304 -6.476 0.738 1.00 . A A . 215 VAL C 1 1
4 6915 1 1 96 VAL CA C 5.520 -5.957 1.944 1.00 . A A . 215 VAL CA 1 1
4 6916 1 1 96 VAL CB C 4.693 -7.076 2.608 1.00 . A A . 215 VAL CB 1 1
4 6917 1 1 96 VAL CG1 C 4.418 -8.276 1.697 1.00 . A A . 215 VAL CG1 1 1
4 6918 1 1 96 VAL CG2 C 5.422 -7.570 3.859 1.00 . A A . 215 VAL CG2 1 1
4 6919 1 1 96 VAL H H 3.622 -5.016 1.725 1.00 . A A . 215 VAL H 1 1
4 6920 1 1 96 VAL HA H 6.235 -5.552 2.659 1.00 . A A . 215 VAL HA 1 1
4 6921 1 1 96 VAL HB H 3.723 -6.672 2.873 1.00 . A A . 215 VAL HB 1 1
4 6922 1 1 96 VAL HG11 H 3.984 -7.926 0.763 1.00 . A A . 215 VAL HG11 1 1
4 6923 1 1 96 VAL HG12 H 5.347 -8.799 1.471 1.00 . A A . 215 VAL HG12 1 1
4 6924 1 1 96 VAL HG13 H 3.717 -8.945 2.183 1.00 . A A . 215 VAL HG13 1 1
4 6925 1 1 96 VAL HG21 H 5.412 -6.812 4.646 1.00 . A A . 215 VAL HG21 1 1
4 6926 1 1 96 VAL HG22 H 4.937 -8.461 4.252 1.00 . A A . 215 VAL HG22 1 1
4 6927 1 1 96 VAL HG23 H 6.445 -7.799 3.558 1.00 . A A . 215 VAL HG23 1 1
4 6928 1 1 96 VAL N N 4.613 -4.883 1.552 1.00 . A A . 215 VAL N 1 1
4 6929 1 1 96 VAL O O 7.421 -6.973 0.853 1.00 . A A . 215 VAL O 1 1
4 6930 1 1 97 THR C C 7.141 -5.755 -2.177 1.00 . A A . 216 THR C 1 1
4 6931 1 1 97 THR CA C 6.196 -6.856 -1.689 1.00 . A A . 216 THR CA 1 1
4 6932 1 1 97 THR CB C 4.950 -7.115 -2.552 1.00 . A A . 216 THR CB 1 1
4 6933 1 1 97 THR CG2 C 5.122 -6.830 -4.038 1.00 . A A . 216 THR CG2 1 1
4 6934 1 1 97 THR H H 4.717 -6.080 -0.409 1.00 . A A . 216 THR H 1 1
4 6935 1 1 97 THR HA H 6.783 -7.771 -1.570 1.00 . A A . 216 THR HA 1 1
4 6936 1 1 97 THR HB H 4.130 -6.498 -2.171 1.00 . A A . 216 THR HB 1 1
4 6937 1 1 97 THR HG1 H 4.620 -8.733 -1.492 1.00 . A A . 216 THR HG1 1 1
4 6938 1 1 97 THR HG21 H 5.402 -5.790 -4.189 1.00 . A A . 216 THR HG21 1 1
4 6939 1 1 97 THR HG22 H 5.889 -7.483 -4.449 1.00 . A A . 216 THR HG22 1 1
4 6940 1 1 97 THR HG23 H 4.175 -7.002 -4.545 1.00 . A A . 216 THR HG23 1 1
4 6941 1 1 97 THR N N 5.663 -6.442 -0.419 1.00 . A A . 216 THR N 1 1
4 6942 1 1 97 THR O O 8.250 -6.062 -2.608 1.00 . A A . 216 THR O 1 1
4 6943 1 1 97 THR OG1 O 4.546 -8.465 -2.420 1.00 . A A . 216 THR OG1 1 1
4 6944 1 1 98 GLN C C 8.897 -3.342 -1.710 1.00 . A A . 217 GLN C 1 1
4 6945 1 1 98 GLN CA C 7.550 -3.348 -2.459 1.00 . A A . 217 GLN CA 1 1
4 6946 1 1 98 GLN CB C 6.701 -2.075 -2.302 1.00 . A A . 217 GLN CB 1 1
4 6947 1 1 98 GLN CD C 7.232 -1.262 -4.688 1.00 . A A . 217 GLN CD 1 1
4 6948 1 1 98 GLN CG C 7.163 -0.924 -3.197 1.00 . A A . 217 GLN CG 1 1
4 6949 1 1 98 GLN H H 5.808 -4.282 -1.718 1.00 . A A . 217 GLN H 1 1
4 6950 1 1 98 GLN HA H 7.758 -3.485 -3.515 1.00 . A A . 217 GLN HA 1 1
4 6951 1 1 98 GLN HB2 H 5.672 -2.295 -2.582 1.00 . A A . 217 GLN HB2 1 1
4 6952 1 1 98 GLN HB3 H 6.708 -1.753 -1.260 1.00 . A A . 217 GLN HB3 1 1
4 6953 1 1 98 GLN HE21 H 9.241 -0.992 -4.654 1.00 . A A . 217 GLN HE21 1 1
4 6954 1 1 98 GLN HE22 H 8.595 -1.514 -6.207 1.00 . A A . 217 GLN HE22 1 1
4 6955 1 1 98 GLN HG2 H 6.519 -0.070 -3.025 1.00 . A A . 217 GLN HG2 1 1
4 6956 1 1 98 GLN HG3 H 8.140 -0.627 -2.869 1.00 . A A . 217 GLN HG3 1 1
4 6957 1 1 98 GLN N N 6.744 -4.485 -2.054 1.00 . A A . 217 GLN N 1 1
4 6958 1 1 98 GLN NE2 N 8.431 -1.253 -5.242 1.00 . A A . 217 GLN NE2 1 1
4 6959 1 1 98 GLN O O 9.941 -3.382 -2.350 1.00 . A A . 217 GLN O 1 1
4 6960 1 1 98 GLN OE1 O 6.229 -1.566 -5.335 1.00 . A A . 217 GLN OE1 1 1
4 6961 1 1 99 TYR C C 11.014 -4.758 -0.102 1.00 . A A . 218 TYR C 1 1
4 6962 1 1 99 TYR CA C 10.043 -3.738 0.495 1.00 . A A . 218 TYR CA 1 1
4 6963 1 1 99 TYR CB C 9.441 -4.263 1.809 1.00 . A A . 218 TYR CB 1 1
4 6964 1 1 99 TYR CD1 C 11.426 -4.111 3.301 1.00 . A A . 218 TYR CD1 1 1
4 6965 1 1 99 TYR CD2 C 10.514 -6.306 2.791 1.00 . A A . 218 TYR CD2 1 1
4 6966 1 1 99 TYR CE1 C 12.502 -4.716 3.966 1.00 . A A . 218 TYR CE1 1 1
4 6967 1 1 99 TYR CE2 C 11.576 -6.910 3.470 1.00 . A A . 218 TYR CE2 1 1
4 6968 1 1 99 TYR CG C 10.451 -4.910 2.702 1.00 . A A . 218 TYR CG 1 1
4 6969 1 1 99 TYR CZ C 12.584 -6.124 4.055 1.00 . A A . 218 TYR CZ 1 1
4 6970 1 1 99 TYR H H 7.962 -3.654 0.041 1.00 . A A . 218 TYR H 1 1
4 6971 1 1 99 TYR HA H 10.693 -2.848 0.716 1.00 . A A . 218 TYR HA 1 1
4 6972 1 1 99 TYR HB2 H 8.979 -3.450 2.353 1.00 . A A . 218 TYR HB2 1 1
4 6973 1 1 99 TYR HB3 H 8.655 -4.985 1.596 1.00 . A A . 218 TYR HB3 1 1
4 6974 1 1 99 TYR HD1 H 11.389 -3.033 3.164 1.00 . A A . 218 TYR HD1 1 1
4 6975 1 1 99 TYR HD2 H 9.758 -6.912 2.317 1.00 . A A . 218 TYR HD2 1 1
4 6976 1 1 99 TYR HE1 H 13.269 -4.076 4.366 1.00 . A A . 218 TYR HE1 1 1
4 6977 1 1 99 TYR HE2 H 11.609 -7.978 3.548 1.00 . A A . 218 TYR HE2 1 1
4 6978 1 1 99 TYR HH H 14.370 -6.164 4.773 1.00 . A A . 218 TYR HH 1 1
4 6979 1 1 99 TYR N N 8.881 -3.506 -0.381 1.00 . A A . 218 TYR N 1 1
4 6980 1 1 99 TYR O O 12.219 -4.561 0.022 1.00 . A A . 218 TYR O 1 1
4 6981 1 1 99 TYR OH O 13.596 -6.747 4.711 1.00 . A A . 218 TYR OH 1 1
4 6982 1 1 100 GLN C C 12.067 -6.328 -2.617 1.00 . A A . 219 GLN C 1 1
4 6983 1 1 100 GLN CA C 11.429 -6.849 -1.319 1.00 . A A . 219 GLN CA 1 1
4 6984 1 1 100 GLN CB C 10.646 -8.157 -1.530 1.00 . A A . 219 GLN CB 1 1
4 6985 1 1 100 GLN CD C 9.181 -9.882 -0.336 1.00 . A A . 219 GLN CD 1 1
4 6986 1 1 100 GLN CG C 10.138 -8.706 -0.189 1.00 . A A . 219 GLN CG 1 1
4 6987 1 1 100 GLN H H 9.555 -5.910 -0.919 1.00 . A A . 219 GLN H 1 1
4 6988 1 1 100 GLN HA H 12.234 -7.058 -0.615 1.00 . A A . 219 GLN HA 1 1
4 6989 1 1 100 GLN HB2 H 9.802 -7.993 -2.198 1.00 . A A . 219 GLN HB2 1 1
4 6990 1 1 100 GLN HB3 H 11.302 -8.901 -1.984 1.00 . A A . 219 GLN HB3 1 1
4 6991 1 1 100 GLN HE21 H 7.701 -8.831 0.531 1.00 . A A . 219 GLN HE21 1 1
4 6992 1 1 100 GLN HE22 H 7.284 -10.488 0.123 1.00 . A A . 219 GLN HE22 1 1
4 6993 1 1 100 GLN HG2 H 10.995 -9.026 0.393 1.00 . A A . 219 GLN HG2 1 1
4 6994 1 1 100 GLN HG3 H 9.634 -7.928 0.380 1.00 . A A . 219 GLN HG3 1 1
4 6995 1 1 100 GLN N N 10.548 -5.836 -0.737 1.00 . A A . 219 GLN N 1 1
4 6996 1 1 100 GLN NE2 N 7.952 -9.732 0.135 1.00 . A A . 219 GLN NE2 1 1
4 6997 1 1 100 GLN O O 13.253 -6.559 -2.871 1.00 . A A . 219 GLN O 1 1
4 6998 1 1 100 GLN OE1 O 9.547 -10.939 -0.843 1.00 . A A . 219 GLN OE1 1 1
4 6999 1 1 101 LYS C C 12.768 -3.853 -4.396 1.00 . A A . 220 LYS C 1 1
4 7000 1 1 101 LYS CA C 11.781 -4.981 -4.668 1.00 . A A . 220 LYS CA 1 1
4 7001 1 1 101 LYS CB C 10.592 -4.452 -5.486 1.00 . A A . 220 LYS CB 1 1
4 7002 1 1 101 LYS CD C 8.379 -5.097 -6.590 1.00 . A A . 220 LYS CD 1 1
4 7003 1 1 101 LYS CE C 8.374 -5.367 -8.101 1.00 . A A . 220 LYS CE 1 1
4 7004 1 1 101 LYS CG C 9.649 -5.601 -5.890 1.00 . A A . 220 LYS CG 1 1
4 7005 1 1 101 LYS H H 10.365 -5.365 -3.130 1.00 . A A . 220 LYS H 1 1
4 7006 1 1 101 LYS HA H 12.309 -5.749 -5.242 1.00 . A A . 220 LYS HA 1 1
4 7007 1 1 101 LYS HB2 H 10.045 -3.708 -4.896 1.00 . A A . 220 LYS HB2 1 1
4 7008 1 1 101 LYS HB3 H 10.975 -3.963 -6.386 1.00 . A A . 220 LYS HB3 1 1
4 7009 1 1 101 LYS HD2 H 7.532 -5.636 -6.164 1.00 . A A . 220 LYS HD2 1 1
4 7010 1 1 101 LYS HD3 H 8.230 -4.033 -6.397 1.00 . A A . 220 LYS HD3 1 1
4 7011 1 1 101 LYS HE2 H 8.540 -6.430 -8.283 1.00 . A A . 220 LYS HE2 1 1
4 7012 1 1 101 LYS HE3 H 7.392 -5.102 -8.496 1.00 . A A . 220 LYS HE3 1 1
4 7013 1 1 101 LYS HG2 H 10.182 -6.306 -6.536 1.00 . A A . 220 LYS HG2 1 1
4 7014 1 1 101 LYS HG3 H 9.329 -6.140 -4.996 1.00 . A A . 220 LYS HG3 1 1
4 7015 1 1 101 LYS HZ1 H 9.372 -3.609 -8.581 1.00 . A A . 220 LYS HZ1 1 1
4 7016 1 1 101 LYS HZ2 H 10.334 -4.933 -8.652 1.00 . A A . 220 LYS HZ2 1 1
4 7017 1 1 101 LYS HZ3 H 9.233 -4.656 -9.831 1.00 . A A . 220 LYS HZ3 1 1
4 7018 1 1 101 LYS N N 11.311 -5.582 -3.423 1.00 . A A . 220 LYS N 1 1
4 7019 1 1 101 LYS NZ N 9.394 -4.593 -8.833 1.00 . A A . 220 LYS NZ 1 1
4 7020 1 1 101 LYS O O 13.715 -3.699 -5.161 1.00 . A A . 220 LYS O 1 1
4 7021 1 1 102 GLU C C 14.796 -2.928 -2.234 1.00 . A A . 221 GLU C 1 1
4 7022 1 1 102 GLU CA C 13.685 -2.172 -2.942 1.00 . A A . 221 GLU CA 1 1
4 7023 1 1 102 GLU CB C 13.251 -1.043 -2.017 1.00 . A A . 221 GLU CB 1 1
4 7024 1 1 102 GLU CD C 11.133 -0.370 -3.139 1.00 . A A . 221 GLU CD 1 1
4 7025 1 1 102 GLU CG C 12.494 0.096 -2.673 1.00 . A A . 221 GLU CG 1 1
4 7026 1 1 102 GLU H H 11.753 -3.119 -2.787 1.00 . A A . 221 GLU H 1 1
4 7027 1 1 102 GLU HA H 14.098 -1.712 -3.839 1.00 . A A . 221 GLU HA 1 1
4 7028 1 1 102 GLU HB2 H 12.669 -1.444 -1.187 1.00 . A A . 221 GLU HB2 1 1
4 7029 1 1 102 GLU HB3 H 14.167 -0.586 -1.647 1.00 . A A . 221 GLU HB3 1 1
4 7030 1 1 102 GLU HG2 H 12.400 0.909 -1.944 1.00 . A A . 221 GLU HG2 1 1
4 7031 1 1 102 GLU HG3 H 13.036 0.476 -3.528 1.00 . A A . 221 GLU HG3 1 1
4 7032 1 1 102 GLU N N 12.611 -3.072 -3.328 1.00 . A A . 221 GLU N 1 1
4 7033 1 1 102 GLU O O 15.937 -2.500 -2.353 1.00 . A A . 221 GLU O 1 1
4 7034 1 1 102 GLU OE1 O 10.314 -0.622 -2.243 1.00 . A A . 221 GLU OE1 1 1
4 7035 1 1 102 GLU OE2 O 10.878 -0.395 -4.365 1.00 . A A . 221 GLU OE2 1 1
4 7036 1 1 103 SER C C 16.619 -5.189 -1.759 1.00 . A A . 222 SER C 1 1
4 7037 1 1 103 SER CA C 15.563 -4.714 -0.765 1.00 . A A . 222 SER CA 1 1
4 7038 1 1 103 SER CB C 15.023 -5.858 0.094 1.00 . A A . 222 SER CB 1 1
4 7039 1 1 103 SER H H 13.550 -4.303 -1.375 1.00 . A A . 222 SER H 1 1
4 7040 1 1 103 SER HA H 16.020 -3.996 -0.097 1.00 . A A . 222 SER HA 1 1
4 7041 1 1 103 SER HB2 H 14.318 -6.453 -0.483 1.00 . A A . 222 SER HB2 1 1
4 7042 1 1 103 SER HB3 H 15.846 -6.493 0.413 1.00 . A A . 222 SER HB3 1 1
4 7043 1 1 103 SER HG H 13.536 -4.974 0.933 1.00 . A A . 222 SER HG 1 1
4 7044 1 1 103 SER N N 14.513 -4.004 -1.486 1.00 . A A . 222 SER N 1 1
4 7045 1 1 103 SER O O 17.796 -4.863 -1.601 1.00 . A A . 222 SER O 1 1
4 7046 1 1 103 SER OG O 14.395 -5.330 1.246 1.00 . A A . 222 SER OG 1 1
4 7047 1 1 104 GLN C C 17.632 -5.119 -4.761 1.00 . A A . 223 GLN C 1 1
4 7048 1 1 104 GLN CA C 17.026 -6.271 -3.945 1.00 . A A . 223 GLN CA 1 1
4 7049 1 1 104 GLN CB C 16.193 -7.242 -4.766 1.00 . A A . 223 GLN CB 1 1
4 7050 1 1 104 GLN CD C 14.265 -7.423 -6.464 1.00 . A A . 223 GLN CD 1 1
4 7051 1 1 104 GLN CG C 15.419 -6.589 -5.901 1.00 . A A . 223 GLN CG 1 1
4 7052 1 1 104 GLN H H 15.208 -6.113 -2.911 1.00 . A A . 223 GLN H 1 1
4 7053 1 1 104 GLN HA H 17.860 -6.843 -3.562 1.00 . A A . 223 GLN HA 1 1
4 7054 1 1 104 GLN HB2 H 16.875 -7.969 -5.187 1.00 . A A . 223 GLN HB2 1 1
4 7055 1 1 104 GLN HB3 H 15.493 -7.725 -4.087 1.00 . A A . 223 GLN HB3 1 1
4 7056 1 1 104 GLN HE21 H 14.600 -8.961 -5.198 1.00 . A A . 223 GLN HE21 1 1
4 7057 1 1 104 GLN HE22 H 13.363 -9.220 -6.434 1.00 . A A . 223 GLN HE22 1 1
4 7058 1 1 104 GLN HG2 H 15.014 -5.648 -5.549 1.00 . A A . 223 GLN HG2 1 1
4 7059 1 1 104 GLN HG3 H 16.159 -6.386 -6.670 1.00 . A A . 223 GLN HG3 1 1
4 7060 1 1 104 GLN N N 16.191 -5.853 -2.830 1.00 . A A . 223 GLN N 1 1
4 7061 1 1 104 GLN NE2 N 14.002 -8.613 -5.941 1.00 . A A . 223 GLN NE2 1 1
4 7062 1 1 104 GLN O O 18.360 -5.360 -5.720 1.00 . A A . 223 GLN O 1 1
4 7063 1 1 104 GLN OE1 O 13.541 -6.975 -7.344 1.00 . A A . 223 GLN OE1 1 1
4 7064 1 1 105 ALA C C 18.776 -1.903 -3.941 1.00 . A A . 224 ALA C 1 1
4 7065 1 1 105 ALA CA C 17.952 -2.679 -4.971 1.00 . A A . 224 ALA CA 1 1
4 7066 1 1 105 ALA CB C 16.827 -1.836 -5.570 1.00 . A A . 224 ALA CB 1 1
4 7067 1 1 105 ALA H H 16.717 -3.702 -3.631 1.00 . A A . 224 ALA H 1 1
4 7068 1 1 105 ALA HA H 18.649 -2.963 -5.753 1.00 . A A . 224 ALA HA 1 1
4 7069 1 1 105 ALA HB1 H 17.258 -0.950 -6.031 1.00 . A A . 224 ALA HB1 1 1
4 7070 1 1 105 ALA HB2 H 16.284 -2.417 -6.318 1.00 . A A . 224 ALA HB2 1 1
4 7071 1 1 105 ALA HB3 H 16.138 -1.524 -4.780 1.00 . A A . 224 ALA HB3 1 1
4 7072 1 1 105 ALA N N 17.355 -3.871 -4.398 1.00 . A A . 224 ALA N 1 1
4 7073 1 1 105 ALA O O 19.457 -0.943 -4.298 1.00 . A A . 224 ALA O 1 1
4 7074 1 1 106 TYR C C 20.589 -2.567 -1.133 1.00 . A A . 225 TYR C 1 1
4 7075 1 1 106 TYR CA C 19.451 -1.669 -1.580 1.00 . A A . 225 TYR CA 1 1
4 7076 1 1 106 TYR CB C 18.447 -1.353 -0.455 1.00 . A A . 225 TYR CB 1 1
4 7077 1 1 106 TYR CD1 C 19.993 -1.161 1.569 1.00 . A A . 225 TYR CD1 1 1
4 7078 1 1 106 TYR CD2 C 18.138 -2.724 1.606 1.00 . A A . 225 TYR CD2 1 1
4 7079 1 1 106 TYR CE1 C 20.354 -1.578 2.866 1.00 . A A . 225 TYR CE1 1 1
4 7080 1 1 106 TYR CE2 C 18.490 -3.154 2.885 1.00 . A A . 225 TYR CE2 1 1
4 7081 1 1 106 TYR CG C 18.864 -1.724 0.951 1.00 . A A . 225 TYR CG 1 1
4 7082 1 1 106 TYR CZ C 19.598 -2.570 3.534 1.00 . A A . 225 TYR CZ 1 1
4 7083 1 1 106 TYR H H 18.179 -3.133 -2.446 1.00 . A A . 225 TYR H 1 1
4 7084 1 1 106 TYR HA H 19.885 -0.729 -1.924 1.00 . A A . 225 TYR HA 1 1
4 7085 1 1 106 TYR HB2 H 18.191 -0.296 -0.486 1.00 . A A . 225 TYR HB2 1 1
4 7086 1 1 106 TYR HB3 H 17.537 -1.916 -0.647 1.00 . A A . 225 TYR HB3 1 1
4 7087 1 1 106 TYR HD1 H 20.565 -0.398 1.057 1.00 . A A . 225 TYR HD1 1 1
4 7088 1 1 106 TYR HD2 H 17.304 -3.177 1.114 1.00 . A A . 225 TYR HD2 1 1
4 7089 1 1 106 TYR HE1 H 21.187 -1.110 3.372 1.00 . A A . 225 TYR HE1 1 1
4 7090 1 1 106 TYR HE2 H 17.905 -3.936 3.336 1.00 . A A . 225 TYR HE2 1 1
4 7091 1 1 106 TYR HH H 20.798 -2.592 5.064 1.00 . A A . 225 TYR HH 1 1
4 7092 1 1 106 TYR N N 18.763 -2.328 -2.677 1.00 . A A . 225 TYR N 1 1
4 7093 1 1 106 TYR O O 21.745 -2.148 -1.165 1.00 . A A . 225 TYR O 1 1
4 7094 1 1 106 TYR OH O 19.943 -2.981 4.781 1.00 . A A . 225 TYR OH 1 1
4 7095 1 1 107 TYR C C 22.114 -5.331 -1.103 1.00 . A A . 226 TYR C 1 1
4 7096 1 1 107 TYR CA C 21.301 -4.609 -0.040 1.00 . A A . 226 TYR CA 1 1
4 7097 1 1 107 TYR CB C 20.679 -5.565 0.982 1.00 . A A . 226 TYR CB 1 1
4 7098 1 1 107 TYR CD1 C 20.956 -7.909 0.064 1.00 . A A . 226 TYR CD1 1 1
4 7099 1 1 107 TYR CD2 C 18.709 -6.999 0.284 1.00 . A A . 226 TYR CD2 1 1
4 7100 1 1 107 TYR CE1 C 20.438 -9.112 -0.429 1.00 . A A . 226 TYR CE1 1 1
4 7101 1 1 107 TYR CE2 C 18.177 -8.203 -0.217 1.00 . A A . 226 TYR CE2 1 1
4 7102 1 1 107 TYR CG C 20.100 -6.852 0.426 1.00 . A A . 226 TYR CG 1 1
4 7103 1 1 107 TYR CZ C 19.043 -9.266 -0.565 1.00 . A A . 226 TYR CZ 1 1
4 7104 1 1 107 TYR H H 19.328 -4.118 -0.741 1.00 . A A . 226 TYR H 1 1
4 7105 1 1 107 TYR HA H 21.988 -3.960 0.489 1.00 . A A . 226 TYR HA 1 1
4 7106 1 1 107 TYR HB2 H 21.460 -5.821 1.687 1.00 . A A . 226 TYR HB2 1 1
4 7107 1 1 107 TYR HB3 H 19.914 -5.039 1.554 1.00 . A A . 226 TYR HB3 1 1
4 7108 1 1 107 TYR HD1 H 22.024 -7.794 0.148 1.00 . A A . 226 TYR HD1 1 1
4 7109 1 1 107 TYR HD2 H 18.070 -6.161 0.547 1.00 . A A . 226 TYR HD2 1 1
4 7110 1 1 107 TYR HE1 H 21.111 -9.906 -0.709 1.00 . A A . 226 TYR HE1 1 1
4 7111 1 1 107 TYR HE2 H 17.109 -8.310 -0.331 1.00 . A A . 226 TYR HE2 1 1
4 7112 1 1 107 TYR HH H 17.601 -10.578 -0.785 1.00 . A A . 226 TYR HH 1 1
4 7113 1 1 107 TYR N N 20.282 -3.776 -0.661 1.00 . A A . 226 TYR N 1 1
4 7114 1 1 107 TYR O O 23.195 -5.845 -0.829 1.00 . A A . 226 TYR O 1 1
4 7115 1 1 107 TYR OH O 18.563 -10.476 -0.961 1.00 . A A . 226 TYR OH 1 1
4 7116 1 1 108 ASP C C 23.546 -5.579 -3.855 1.00 . A A . 227 ASP C 1 1
4 7117 1 1 108 ASP CA C 22.178 -6.124 -3.429 1.00 . A A . 227 ASP CA 1 1
4 7118 1 1 108 ASP CB C 21.171 -6.220 -4.582 1.00 . A A . 227 ASP CB 1 1
4 7119 1 1 108 ASP CG C 21.117 -7.620 -5.188 1.00 . A A . 227 ASP CG 1 1
4 7120 1 1 108 ASP H H 20.714 -4.906 -2.428 1.00 . A A . 227 ASP H 1 1
4 7121 1 1 108 ASP HA H 22.346 -7.130 -3.046 1.00 . A A . 227 ASP HA 1 1
4 7122 1 1 108 ASP HB2 H 20.184 -6.014 -4.179 1.00 . A A . 227 ASP HB2 1 1
4 7123 1 1 108 ASP HB3 H 21.393 -5.476 -5.345 1.00 . A A . 227 ASP HB3 1 1
4 7124 1 1 108 ASP N N 21.607 -5.360 -2.328 1.00 . A A . 227 ASP N 1 1
4 7125 1 1 108 ASP O O 24.260 -6.240 -4.600 1.00 . A A . 227 ASP O 1 1
4 7126 1 1 108 ASP OD1 O 21.041 -8.589 -4.402 1.00 . A A . 227 ASP OD1 1 1
4 7127 1 1 108 ASP OD2 O 21.124 -7.768 -6.430 1.00 . A A . 227 ASP OD2 1 1
4 7128 1 1 109 GLY C C 26.326 -4.773 -2.457 1.00 . A A . 228 GLY C 1 1
4 7129 1 1 109 GLY CA C 25.342 -3.939 -3.293 1.00 . A A . 228 GLY CA 1 1
4 7130 1 1 109 GLY H H 23.321 -3.954 -2.696 1.00 . A A . 228 GLY H 1 1
4 7131 1 1 109 GLY HA2 H 25.706 -3.919 -4.320 1.00 . A A . 228 GLY HA2 1 1
4 7132 1 1 109 GLY HA3 H 25.339 -2.917 -2.912 1.00 . A A . 228 GLY HA3 1 1
4 7133 1 1 109 GLY N N 23.973 -4.443 -3.292 1.00 . A A . 228 GLY N 1 1
4 7134 1 1 109 GLY O O 27.477 -4.356 -2.298 1.00 . A A . 228 GLY O 1 1
4 7135 1 1 110 ARG C C 26.753 -8.211 -2.453 1.00 . A A . 229 ARG C 1 1
4 7136 1 1 110 ARG CA C 26.823 -7.004 -1.512 1.00 . A A . 229 ARG CA 1 1
4 7137 1 1 110 ARG CB C 26.554 -7.420 -0.062 1.00 . A A . 229 ARG CB 1 1
4 7138 1 1 110 ARG CD C 25.050 -8.985 1.312 1.00 . A A . 229 ARG CD 1 1
4 7139 1 1 110 ARG CG C 25.119 -7.852 0.274 1.00 . A A . 229 ARG CG 1 1
4 7140 1 1 110 ARG CZ C 23.016 -8.330 2.654 1.00 . A A . 229 ARG CZ 1 1
4 7141 1 1 110 ARG H H 24.943 -6.141 -1.807 1.00 . A A . 229 ARG H 1 1
4 7142 1 1 110 ARG HA H 27.845 -6.630 -1.571 1.00 . A A . 229 ARG HA 1 1
4 7143 1 1 110 ARG HB2 H 27.211 -8.244 0.135 1.00 . A A . 229 ARG HB2 1 1
4 7144 1 1 110 ARG HB3 H 26.840 -6.607 0.601 1.00 . A A . 229 ARG HB3 1 1
4 7145 1 1 110 ARG HD2 H 25.358 -9.914 0.834 1.00 . A A . 229 ARG HD2 1 1
4 7146 1 1 110 ARG HD3 H 25.740 -8.784 2.129 1.00 . A A . 229 ARG HD3 1 1
4 7147 1 1 110 ARG HE H 23.263 -10.075 1.666 1.00 . A A . 229 ARG HE 1 1
4 7148 1 1 110 ARG HG2 H 24.627 -6.976 0.683 1.00 . A A . 229 ARG HG2 1 1
4 7149 1 1 110 ARG HG3 H 24.596 -8.171 -0.627 1.00 . A A . 229 ARG HG3 1 1
4 7150 1 1 110 ARG HH11 H 24.445 -6.861 2.681 1.00 . A A . 229 ARG HH11 1 1
4 7151 1 1 110 ARG HH12 H 22.977 -6.459 3.496 1.00 . A A . 229 ARG HH12 1 1
4 7152 1 1 110 ARG HH21 H 21.433 -9.586 2.844 1.00 . A A . 229 ARG HH21 1 1
4 7153 1 1 110 ARG HH22 H 21.187 -8.051 3.608 1.00 . A A . 229 ARG HH22 1 1
4 7154 1 1 110 ARG N N 25.924 -5.928 -1.901 1.00 . A A . 229 ARG N 1 1
4 7155 1 1 110 ARG NE N 23.698 -9.178 1.868 1.00 . A A . 229 ARG NE 1 1
4 7156 1 1 110 ARG NH1 N 23.545 -7.171 3.029 1.00 . A A . 229 ARG NH1 1 1
4 7157 1 1 110 ARG NH2 N 21.802 -8.667 3.069 1.00 . A A . 229 ARG NH2 1 1
4 7158 1 1 110 ARG O O 27.580 -9.119 -2.322 1.00 . A A . 229 ARG O 1 1
4 7159 1 1 111 ARG C C 26.316 -8.559 -5.649 1.00 . A A . 230 ARG C 1 1
4 7160 1 1 111 ARG CA C 25.680 -9.241 -4.435 1.00 . A A . 230 ARG CA 1 1
4 7161 1 1 111 ARG CB C 24.207 -9.668 -4.587 1.00 . A A . 230 ARG CB 1 1
4 7162 1 1 111 ARG CD C 23.950 -10.659 -2.218 1.00 . A A . 230 ARG CD 1 1
4 7163 1 1 111 ARG CG C 23.881 -10.896 -3.730 1.00 . A A . 230 ARG CG 1 1
4 7164 1 1 111 ARG CZ C 22.765 -12.687 -1.243 1.00 . A A . 230 ARG CZ 1 1
4 7165 1 1 111 ARG H H 25.166 -7.487 -3.517 1.00 . A A . 230 ARG H 1 1
4 7166 1 1 111 ARG HA H 26.275 -10.124 -4.219 1.00 . A A . 230 ARG HA 1 1
4 7167 1 1 111 ARG HB2 H 23.545 -8.843 -4.331 1.00 . A A . 230 ARG HB2 1 1
4 7168 1 1 111 ARG HB3 H 23.997 -9.952 -5.612 1.00 . A A . 230 ARG HB3 1 1
4 7169 1 1 111 ARG HD2 H 24.917 -10.230 -1.965 1.00 . A A . 230 ARG HD2 1 1
4 7170 1 1 111 ARG HD3 H 23.181 -9.944 -1.940 1.00 . A A . 230 ARG HD3 1 1
4 7171 1 1 111 ARG HE H 24.690 -12.208 -0.978 1.00 . A A . 230 ARG HE 1 1
4 7172 1 1 111 ARG HG2 H 22.878 -11.216 -3.991 1.00 . A A . 230 ARG HG2 1 1
4 7173 1 1 111 ARG HG3 H 24.572 -11.689 -3.997 1.00 . A A . 230 ARG HG3 1 1
4 7174 1 1 111 ARG HH11 H 21.468 -11.746 -2.556 1.00 . A A . 230 ARG HH11 1 1
4 7175 1 1 111 ARG HH12 H 20.842 -13.132 -1.744 1.00 . A A . 230 ARG HH12 1 1
4 7176 1 1 111 ARG HH21 H 23.762 -13.903 0.051 1.00 . A A . 230 ARG HH21 1 1
4 7177 1 1 111 ARG HH22 H 22.096 -14.350 -0.234 1.00 . A A . 230 ARG HH22 1 1
4 7178 1 1 111 ARG N N 25.769 -8.281 -3.349 1.00 . A A . 230 ARG N 1 1
4 7179 1 1 111 ARG NE N 23.830 -11.900 -1.433 1.00 . A A . 230 ARG NE 1 1
4 7180 1 1 111 ARG NH1 N 21.599 -12.466 -1.840 1.00 . A A . 230 ARG NH1 1 1
4 7181 1 1 111 ARG NH2 N 22.872 -13.713 -0.414 1.00 . A A . 230 ARG NH2 1 1
4 7182 1 1 111 ARG O O 27.274 -7.802 -5.485 1.00 . A A . 230 ARG O 1 1
4 7183 1 1 112 SER C C 25.257 -8.009 -9.072 1.00 . A A . 231 SER C 1 1
4 7184 1 1 112 SER CA C 26.393 -8.360 -8.103 1.00 . A A . 231 SER CA 1 1
4 7185 1 1 112 SER CB C 27.361 -9.412 -8.662 1.00 . A A . 231 SER CB 1 1
4 7186 1 1 112 SER H H 25.106 -9.546 -6.916 1.00 . A A . 231 SER H 1 1
4 7187 1 1 112 SER HA H 26.952 -7.445 -7.908 1.00 . A A . 231 SER HA 1 1
4 7188 1 1 112 SER HB2 H 28.100 -9.662 -7.899 1.00 . A A . 231 SER HB2 1 1
4 7189 1 1 112 SER HB3 H 26.799 -10.311 -8.911 1.00 . A A . 231 SER HB3 1 1
4 7190 1 1 112 SER HG H 27.370 -8.526 -10.368 1.00 . A A . 231 SER HG 1 1
4 7191 1 1 112 SER N N 25.859 -8.878 -6.853 1.00 . A A . 231 SER N 1 1
4 7192 1 1 112 SER O O 25.473 -8.097 -10.284 1.00 . A A . 231 SER O 1 1
4 7193 1 1 112 SER OG O 28.044 -8.967 -9.817 1.00 . A A . 231 SER OG 1 1
4 7194 1 1 113 SER C C 22.640 -8.966 -10.058 1.00 . A A . 232 SER C 1 1
4 7195 1 1 113 SER CA C 22.835 -7.608 -9.376 1.00 . A A . 232 SER CA 1 1
4 7196 1 1 113 SER CB C 22.915 -6.352 -10.268 1.00 . A A . 232 SER CB 1 1
4 7197 1 1 113 SER H H 23.954 -7.583 -7.560 1.00 . A A . 232 SER H 1 1
4 7198 1 1 113 SER HA H 21.991 -7.481 -8.710 1.00 . A A . 232 SER HA 1 1
4 7199 1 1 113 SER HB2 H 23.137 -5.496 -9.630 1.00 . A A . 232 SER HB2 1 1
4 7200 1 1 113 SER HB3 H 23.742 -6.465 -10.968 1.00 . A A . 232 SER HB3 1 1
4 7201 1 1 113 SER HG H 21.245 -5.308 -10.580 1.00 . A A . 232 SER HG 1 1
4 7202 1 1 113 SER N N 24.058 -7.669 -8.564 1.00 . A A . 232 SER N 1 1
4 7203 1 1 113 SER O O 22.379 -9.055 -11.277 1.00 . A A . 232 SER O 1 1
4 7204 1 1 113 SER OG O 21.738 -6.052 -11.001 1.00 . A A . 232 SER OG 1 1
5 7205 1 1 1 SER C C 11.107 16.823 -6.584 1.00 . A A . 120 SER C 1 1
5 7206 1 1 1 SER CA C 11.731 17.744 -7.637 1.00 . A A . 120 SER CA 1 1
5 7207 1 1 1 SER CB C 11.349 17.328 -9.069 1.00 . A A . 120 SER CB 1 1
5 7208 1 1 1 SER H1 H 13.507 18.103 -6.576 1.00 . A A . 120 SER H1 1 1
5 7209 1 1 1 SER HA H 11.348 18.748 -7.467 1.00 . A A . 120 SER HA 1 1
5 7210 1 1 1 SER HB2 H 11.435 16.244 -9.147 1.00 . A A . 120 SER HB2 1 1
5 7211 1 1 1 SER HB3 H 10.310 17.603 -9.257 1.00 . A A . 120 SER HB3 1 1
5 7212 1 1 1 SER HG H 12.021 18.884 -10.132 1.00 . A A . 120 SER HG 1 1
5 7213 1 1 1 SER N N 13.191 17.755 -7.459 1.00 . A A . 120 SER N 1 1
5 7214 1 1 1 SER O O 11.789 16.376 -5.658 1.00 . A A . 120 SER O 1 1
5 7215 1 1 1 SER OG O 12.172 17.911 -10.074 1.00 . A A . 120 SER OG 1 1
5 7216 1 1 2 VAL C C 8.234 14.757 -7.031 1.00 . A A . 121 VAL C 1 1
5 7217 1 1 2 VAL CA C 9.122 15.456 -6.001 1.00 . A A . 121 VAL CA 1 1
5 7218 1 1 2 VAL CB C 8.307 16.060 -4.835 1.00 . A A . 121 VAL CB 1 1
5 7219 1 1 2 VAL CG1 C 7.383 15.046 -4.140 1.00 . A A . 121 VAL CG1 1 1
5 7220 1 1 2 VAL CG2 C 9.238 16.650 -3.762 1.00 . A A . 121 VAL CG2 1 1
5 7221 1 1 2 VAL H H 9.264 16.943 -7.453 1.00 . A A . 121 VAL H 1 1
5 7222 1 1 2 VAL HA H 9.847 14.739 -5.612 1.00 . A A . 121 VAL HA 1 1
5 7223 1 1 2 VAL HB H 7.682 16.863 -5.228 1.00 . A A . 121 VAL HB 1 1
5 7224 1 1 2 VAL HG11 H 6.628 14.639 -4.814 1.00 . A A . 121 VAL HG11 1 1
5 7225 1 1 2 VAL HG12 H 7.960 14.228 -3.707 1.00 . A A . 121 VAL HG12 1 1
5 7226 1 1 2 VAL HG13 H 6.836 15.581 -3.371 1.00 . A A . 121 VAL HG13 1 1
5 7227 1 1 2 VAL HG21 H 9.938 15.891 -3.408 1.00 . A A . 121 VAL HG21 1 1
5 7228 1 1 2 VAL HG22 H 9.795 17.497 -4.162 1.00 . A A . 121 VAL HG22 1 1
5 7229 1 1 2 VAL HG23 H 8.659 17.014 -2.916 1.00 . A A . 121 VAL HG23 1 1
5 7230 1 1 2 VAL N N 9.816 16.521 -6.714 1.00 . A A . 121 VAL N 1 1
5 7231 1 1 2 VAL O O 7.845 15.367 -8.028 1.00 . A A . 121 VAL O 1 1
5 7232 1 1 3 VAL C C 5.449 13.379 -7.067 1.00 . A A . 122 VAL C 1 1
5 7233 1 1 3 VAL CA C 6.814 12.787 -7.460 1.00 . A A . 122 VAL CA 1 1
5 7234 1 1 3 VAL CB C 7.003 11.272 -7.234 1.00 . A A . 122 VAL CB 1 1
5 7235 1 1 3 VAL CG1 C 7.146 10.823 -5.773 1.00 . A A . 122 VAL CG1 1 1
5 7236 1 1 3 VAL CG2 C 5.947 10.454 -7.988 1.00 . A A . 122 VAL CG2 1 1
5 7237 1 1 3 VAL H H 8.254 13.037 -5.957 1.00 . A A . 122 VAL H 1 1
5 7238 1 1 3 VAL HA H 6.945 12.960 -8.530 1.00 . A A . 122 VAL HA 1 1
5 7239 1 1 3 VAL HB H 7.963 11.043 -7.674 1.00 . A A . 122 VAL HB 1 1
5 7240 1 1 3 VAL HG11 H 8.059 11.225 -5.335 1.00 . A A . 122 VAL HG11 1 1
5 7241 1 1 3 VAL HG12 H 6.297 11.151 -5.191 1.00 . A A . 122 VAL HG12 1 1
5 7242 1 1 3 VAL HG13 H 7.210 9.735 -5.725 1.00 . A A . 122 VAL HG13 1 1
5 7243 1 1 3 VAL HG21 H 4.983 10.499 -7.481 1.00 . A A . 122 VAL HG21 1 1
5 7244 1 1 3 VAL HG22 H 5.846 10.828 -9.005 1.00 . A A . 122 VAL HG22 1 1
5 7245 1 1 3 VAL HG23 H 6.273 9.420 -8.051 1.00 . A A . 122 VAL HG23 1 1
5 7246 1 1 3 VAL N N 7.876 13.500 -6.769 1.00 . A A . 122 VAL N 1 1
5 7247 1 1 3 VAL O O 4.710 12.853 -6.236 1.00 . A A . 122 VAL O 1 1
5 7248 1 1 4 GLY C C 3.889 16.086 -6.213 1.00 . A A . 123 GLY C 1 1
5 7249 1 1 4 GLY CA C 3.873 15.249 -7.474 1.00 . A A . 123 GLY CA 1 1
5 7250 1 1 4 GLY H H 5.845 14.989 -8.177 1.00 . A A . 123 GLY H 1 1
5 7251 1 1 4 GLY HA2 H 3.720 15.903 -8.332 1.00 . A A . 123 GLY HA2 1 1
5 7252 1 1 4 GLY HA3 H 3.048 14.537 -7.431 1.00 . A A . 123 GLY HA3 1 1
5 7253 1 1 4 GLY N N 5.130 14.540 -7.626 1.00 . A A . 123 GLY N 1 1
5 7254 1 1 4 GLY O O 3.908 17.310 -6.279 1.00 . A A . 123 GLY O 1 1
5 7255 1 1 5 GLY C C 3.931 15.260 -2.565 1.00 . A A . 124 GLY C 1 1
5 7256 1 1 5 GLY CA C 3.661 16.108 -3.795 1.00 . A A . 124 GLY CA 1 1
5 7257 1 1 5 GLY H H 3.960 14.421 -5.158 1.00 . A A . 124 GLY H 1 1
5 7258 1 1 5 GLY HA2 H 4.323 16.969 -3.749 1.00 . A A . 124 GLY HA2 1 1
5 7259 1 1 5 GLY HA3 H 2.632 16.468 -3.766 1.00 . A A . 124 GLY HA3 1 1
5 7260 1 1 5 GLY N N 3.893 15.426 -5.065 1.00 . A A . 124 GLY N 1 1
5 7261 1 1 5 GLY O O 3.412 15.544 -1.487 1.00 . A A . 124 GLY O 1 1
5 7262 1 1 6 LEU C C 5.856 13.992 -0.576 1.00 . A A . 125 LEU C 1 1
5 7263 1 1 6 LEU CA C 5.080 13.276 -1.670 1.00 . A A . 125 LEU CA 1 1
5 7264 1 1 6 LEU CB C 5.826 12.084 -2.301 1.00 . A A . 125 LEU CB 1 1
5 7265 1 1 6 LEU CD1 C 4.100 10.390 -1.402 1.00 . A A . 125 LEU CD1 1 1
5 7266 1 1 6 LEU CD2 C 3.911 11.202 -3.762 1.00 . A A . 125 LEU CD2 1 1
5 7267 1 1 6 LEU CG C 4.886 10.908 -2.619 1.00 . A A . 125 LEU CG 1 1
5 7268 1 1 6 LEU H H 5.006 13.911 -3.647 1.00 . A A . 125 LEU H 1 1
5 7269 1 1 6 LEU HA H 4.187 12.924 -1.177 1.00 . A A . 125 LEU HA 1 1
5 7270 1 1 6 LEU HB2 H 6.348 12.368 -3.225 1.00 . A A . 125 LEU HB2 1 1
5 7271 1 1 6 LEU HB3 H 6.591 11.737 -1.614 1.00 . A A . 125 LEU HB3 1 1
5 7272 1 1 6 LEU HD11 H 3.691 9.412 -1.636 1.00 . A A . 125 LEU HD11 1 1
5 7273 1 1 6 LEU HD12 H 4.738 10.297 -0.528 1.00 . A A . 125 LEU HD12 1 1
5 7274 1 1 6 LEU HD13 H 3.267 11.049 -1.166 1.00 . A A . 125 LEU HD13 1 1
5 7275 1 1 6 LEU HD21 H 3.852 12.261 -3.984 1.00 . A A . 125 LEU HD21 1 1
5 7276 1 1 6 LEU HD22 H 4.248 10.694 -4.663 1.00 . A A . 125 LEU HD22 1 1
5 7277 1 1 6 LEU HD23 H 2.914 10.841 -3.521 1.00 . A A . 125 LEU HD23 1 1
5 7278 1 1 6 LEU HG H 5.535 10.120 -2.973 1.00 . A A . 125 LEU HG 1 1
5 7279 1 1 6 LEU N N 4.695 14.181 -2.727 1.00 . A A . 125 LEU N 1 1
5 7280 1 1 6 LEU O O 5.462 13.934 0.589 1.00 . A A . 125 LEU O 1 1
5 7281 1 1 7 GLY C C 8.599 14.378 0.816 1.00 . A A . 126 GLY C 1 1
5 7282 1 1 7 GLY CA C 7.790 15.368 -0.002 1.00 . A A . 126 GLY CA 1 1
5 7283 1 1 7 GLY H H 7.156 14.745 -1.924 1.00 . A A . 126 GLY H 1 1
5 7284 1 1 7 GLY HA2 H 8.463 16.040 -0.535 1.00 . A A . 126 GLY HA2 1 1
5 7285 1 1 7 GLY HA3 H 7.172 15.946 0.675 1.00 . A A . 126 GLY HA3 1 1
5 7286 1 1 7 GLY N N 6.940 14.670 -0.944 1.00 . A A . 126 GLY N 1 1
5 7287 1 1 7 GLY O O 8.558 14.415 2.044 1.00 . A A . 126 GLY O 1 1
5 7288 1 1 8 GLY C C 10.132 11.149 0.550 1.00 . A A . 127 GLY C 1 1
5 7289 1 1 8 GLY CA C 10.328 12.640 0.761 1.00 . A A . 127 GLY CA 1 1
5 7290 1 1 8 GLY H H 9.186 13.429 -0.865 1.00 . A A . 127 GLY H 1 1
5 7291 1 1 8 GLY HA2 H 11.296 12.912 0.343 1.00 . A A . 127 GLY HA2 1 1
5 7292 1 1 8 GLY HA3 H 10.362 12.831 1.832 1.00 . A A . 127 GLY HA3 1 1
5 7293 1 1 8 GLY N N 9.298 13.468 0.138 1.00 . A A . 127 GLY N 1 1
5 7294 1 1 8 GLY O O 10.773 10.356 1.246 1.00 . A A . 127 GLY O 1 1
5 7295 1 1 9 TYR C C 9.081 9.127 -2.121 1.00 . A A . 128 TYR C 1 1
5 7296 1 1 9 TYR CA C 8.888 9.386 -0.639 1.00 . A A . 128 TYR CA 1 1
5 7297 1 1 9 TYR CB C 7.429 9.137 -0.248 1.00 . A A . 128 TYR CB 1 1
5 7298 1 1 9 TYR CD1 C 6.783 11.029 1.328 1.00 . A A . 128 TYR CD1 1 1
5 7299 1 1 9 TYR CD2 C 7.090 8.787 2.219 1.00 . A A . 128 TYR CD2 1 1
5 7300 1 1 9 TYR CE1 C 6.538 11.534 2.610 1.00 . A A . 128 TYR CE1 1 1
5 7301 1 1 9 TYR CE2 C 6.873 9.296 3.514 1.00 . A A . 128 TYR CE2 1 1
5 7302 1 1 9 TYR CG C 7.066 9.662 1.126 1.00 . A A . 128 TYR CG 1 1
5 7303 1 1 9 TYR CZ C 6.597 10.667 3.714 1.00 . A A . 128 TYR CZ 1 1
5 7304 1 1 9 TYR H H 8.773 11.446 -0.929 1.00 . A A . 128 TYR H 1 1
5 7305 1 1 9 TYR HA H 9.527 8.719 -0.058 1.00 . A A . 128 TYR HA 1 1
5 7306 1 1 9 TYR HB2 H 6.790 9.601 -0.988 1.00 . A A . 128 TYR HB2 1 1
5 7307 1 1 9 TYR HB3 H 7.231 8.065 -0.298 1.00 . A A . 128 TYR HB3 1 1
5 7308 1 1 9 TYR HD1 H 6.785 11.726 0.513 1.00 . A A . 128 TYR HD1 1 1
5 7309 1 1 9 TYR HD2 H 7.277 7.732 2.027 1.00 . A A . 128 TYR HD2 1 1
5 7310 1 1 9 TYR HE1 H 6.338 12.586 2.756 1.00 . A A . 128 TYR HE1 1 1
5 7311 1 1 9 TYR HE2 H 6.906 8.638 4.362 1.00 . A A . 128 TYR HE2 1 1
5 7312 1 1 9 TYR HH H 6.818 10.677 5.649 1.00 . A A . 128 TYR HH 1 1
5 7313 1 1 9 TYR N N 9.252 10.762 -0.370 1.00 . A A . 128 TYR N 1 1
5 7314 1 1 9 TYR O O 8.771 9.982 -2.957 1.00 . A A . 128 TYR O 1 1
5 7315 1 1 9 TYR OH O 6.363 11.166 4.957 1.00 . A A . 128 TYR OH 1 1
5 7316 1 1 10 MET C C 8.163 6.747 -3.972 1.00 . A A . 129 MET C 1 1
5 7317 1 1 10 MET CA C 9.551 7.343 -3.737 1.00 . A A . 129 MET CA 1 1
5 7318 1 1 10 MET CB C 10.647 6.268 -3.761 1.00 . A A . 129 MET CB 1 1
5 7319 1 1 10 MET CE C 13.026 6.112 -1.494 1.00 . A A . 129 MET CE 1 1
5 7320 1 1 10 MET CG C 12.021 6.941 -3.880 1.00 . A A . 129 MET CG 1 1
5 7321 1 1 10 MET H H 9.701 7.285 -1.657 1.00 . A A . 129 MET H 1 1
5 7322 1 1 10 MET HA H 9.750 8.101 -4.498 1.00 . A A . 129 MET HA 1 1
5 7323 1 1 10 MET HB2 H 10.586 5.673 -2.850 1.00 . A A . 129 MET HB2 1 1
5 7324 1 1 10 MET HB3 H 10.518 5.586 -4.595 1.00 . A A . 129 MET HB3 1 1
5 7325 1 1 10 MET HE1 H 12.112 5.552 -1.293 1.00 . A A . 129 MET HE1 1 1
5 7326 1 1 10 MET HE2 H 13.851 5.711 -0.907 1.00 . A A . 129 MET HE2 1 1
5 7327 1 1 10 MET HE3 H 12.875 7.159 -1.233 1.00 . A A . 129 MET HE3 1 1
5 7328 1 1 10 MET HG2 H 12.187 7.169 -4.928 1.00 . A A . 129 MET HG2 1 1
5 7329 1 1 10 MET HG3 H 12.013 7.889 -3.343 1.00 . A A . 129 MET HG3 1 1
5 7330 1 1 10 MET N N 9.576 7.938 -2.423 1.00 . A A . 129 MET N 1 1
5 7331 1 1 10 MET O O 7.434 6.410 -3.034 1.00 . A A . 129 MET O 1 1
5 7332 1 1 10 MET SD S 13.422 5.982 -3.254 1.00 . A A . 129 MET SD 1 1
5 7333 1 1 11 LEU C C 7.238 4.818 -6.687 1.00 . A A . 130 LEU C 1 1
5 7334 1 1 11 LEU CA C 6.665 5.895 -5.762 1.00 . A A . 130 LEU CA 1 1
5 7335 1 1 11 LEU CB C 5.775 6.941 -6.459 1.00 . A A . 130 LEU CB 1 1
5 7336 1 1 11 LEU CD1 C 4.625 6.180 -8.568 1.00 . A A . 130 LEU CD1 1 1
5 7337 1 1 11 LEU CD2 C 3.795 5.301 -6.343 1.00 . A A . 130 LEU CD2 1 1
5 7338 1 1 11 LEU CG C 4.442 6.472 -7.076 1.00 . A A . 130 LEU CG 1 1
5 7339 1 1 11 LEU H H 8.453 6.939 -5.961 1.00 . A A . 130 LEU H 1 1
5 7340 1 1 11 LEU HA H 6.116 5.439 -4.938 1.00 . A A . 130 LEU HA 1 1
5 7341 1 1 11 LEU HB2 H 5.543 7.722 -5.736 1.00 . A A . 130 LEU HB2 1 1
5 7342 1 1 11 LEU HB3 H 6.374 7.412 -7.235 1.00 . A A . 130 LEU HB3 1 1
5 7343 1 1 11 LEU HD11 H 5.353 5.388 -8.718 1.00 . A A . 130 LEU HD11 1 1
5 7344 1 1 11 LEU HD12 H 3.677 5.894 -9.017 1.00 . A A . 130 LEU HD12 1 1
5 7345 1 1 11 LEU HD13 H 4.977 7.077 -9.081 1.00 . A A . 130 LEU HD13 1 1
5 7346 1 1 11 LEU HD21 H 2.859 5.079 -6.836 1.00 . A A . 130 LEU HD21 1 1
5 7347 1 1 11 LEU HD22 H 4.416 4.416 -6.375 1.00 . A A . 130 LEU HD22 1 1
5 7348 1 1 11 LEU HD23 H 3.594 5.561 -5.305 1.00 . A A . 130 LEU HD23 1 1
5 7349 1 1 11 LEU HG H 3.716 7.283 -6.997 1.00 . A A . 130 LEU HG 1 1
5 7350 1 1 11 LEU N N 7.826 6.592 -5.246 1.00 . A A . 130 LEU N 1 1
5 7351 1 1 11 LEU O O 8.076 5.129 -7.532 1.00 . A A . 130 LEU O 1 1
5 7352 1 1 12 GLY C C 6.853 2.244 -8.555 1.00 . A A . 131 GLY C 1 1
5 7353 1 1 12 GLY CA C 7.406 2.379 -7.141 1.00 . A A . 131 GLY CA 1 1
5 7354 1 1 12 GLY H H 6.133 3.377 -5.802 1.00 . A A . 131 GLY H 1 1
5 7355 1 1 12 GLY HA2 H 8.493 2.426 -7.144 1.00 . A A . 131 GLY HA2 1 1
5 7356 1 1 12 GLY HA3 H 7.091 1.502 -6.572 1.00 . A A . 131 GLY HA3 1 1
5 7357 1 1 12 GLY N N 6.867 3.558 -6.470 1.00 . A A . 131 GLY N 1 1
5 7358 1 1 12 GLY O O 6.646 3.239 -9.253 1.00 . A A . 131 GLY O 1 1
5 7359 1 1 13 SER C C 4.278 0.176 -9.650 1.00 . A A . 132 SER C 1 1
5 7360 1 1 13 SER CA C 5.603 0.784 -10.095 1.00 . A A . 132 SER CA 1 1
5 7361 1 1 13 SER CB C 6.288 -0.122 -11.125 1.00 . A A . 132 SER CB 1 1
5 7362 1 1 13 SER H H 6.666 0.216 -8.385 1.00 . A A . 132 SER H 1 1
5 7363 1 1 13 SER HA H 5.347 1.742 -10.567 1.00 . A A . 132 SER HA 1 1
5 7364 1 1 13 SER HB2 H 5.538 -0.734 -11.627 1.00 . A A . 132 SER HB2 1 1
5 7365 1 1 13 SER HB3 H 6.761 0.510 -11.866 1.00 . A A . 132 SER HB3 1 1
5 7366 1 1 13 SER HG H 8.113 -0.421 -10.609 1.00 . A A . 132 SER HG 1 1
5 7367 1 1 13 SER N N 6.483 1.026 -8.954 1.00 . A A . 132 SER N 1 1
5 7368 1 1 13 SER O O 4.203 -0.554 -8.652 1.00 . A A . 132 SER O 1 1
5 7369 1 1 13 SER OG O 7.285 -0.956 -10.560 1.00 . A A . 132 SER OG 1 1
5 7370 1 1 14 ALA C C 1.863 -1.501 -10.541 1.00 . A A . 133 ALA C 1 1
5 7371 1 1 14 ALA CA C 1.901 -0.012 -10.263 1.00 . A A . 133 ALA CA 1 1
5 7372 1 1 14 ALA CB C 0.996 0.767 -11.220 1.00 . A A . 133 ALA CB 1 1
5 7373 1 1 14 ALA H H 3.440 0.949 -11.295 1.00 . A A . 133 ALA H 1 1
5 7374 1 1 14 ALA HA H 1.596 0.143 -9.235 1.00 . A A . 133 ALA HA 1 1
5 7375 1 1 14 ALA HB1 H -0.017 0.374 -11.177 1.00 . A A . 133 ALA HB1 1 1
5 7376 1 1 14 ALA HB2 H 0.993 1.826 -10.965 1.00 . A A . 133 ALA HB2 1 1
5 7377 1 1 14 ALA HB3 H 1.368 0.660 -12.234 1.00 . A A . 133 ALA HB3 1 1
5 7378 1 1 14 ALA N N 3.246 0.472 -10.434 1.00 . A A . 133 ALA N 1 1
5 7379 1 1 14 ALA O O 2.727 -2.038 -11.241 1.00 . A A . 133 ALA O 1 1
5 7380 1 1 15 MET C C -0.781 -3.967 -10.071 1.00 . A A . 134 MET C 1 1
5 7381 1 1 15 MET CA C 0.687 -3.589 -10.159 1.00 . A A . 134 MET CA 1 1
5 7382 1 1 15 MET CB C 1.543 -4.354 -9.137 1.00 . A A . 134 MET CB 1 1
5 7383 1 1 15 MET CE C 3.415 -3.806 -5.733 1.00 . A A . 134 MET CE 1 1
5 7384 1 1 15 MET CG C 1.394 -3.900 -7.676 1.00 . A A . 134 MET CG 1 1
5 7385 1 1 15 MET H H 0.134 -1.707 -9.451 1.00 . A A . 134 MET H 1 1
5 7386 1 1 15 MET HA H 1.031 -3.850 -11.157 1.00 . A A . 134 MET HA 1 1
5 7387 1 1 15 MET HB2 H 1.289 -5.409 -9.196 1.00 . A A . 134 MET HB2 1 1
5 7388 1 1 15 MET HB3 H 2.575 -4.247 -9.452 1.00 . A A . 134 MET HB3 1 1
5 7389 1 1 15 MET HE1 H 2.883 -2.935 -5.358 1.00 . A A . 134 MET HE1 1 1
5 7390 1 1 15 MET HE2 H 3.941 -4.273 -4.901 1.00 . A A . 134 MET HE2 1 1
5 7391 1 1 15 MET HE3 H 4.153 -3.488 -6.467 1.00 . A A . 134 MET HE3 1 1
5 7392 1 1 15 MET HG2 H 1.768 -2.880 -7.574 1.00 . A A . 134 MET HG2 1 1
5 7393 1 1 15 MET HG3 H 0.333 -3.887 -7.430 1.00 . A A . 134 MET HG3 1 1
5 7394 1 1 15 MET N N 0.856 -2.167 -9.994 1.00 . A A . 134 MET N 1 1
5 7395 1 1 15 MET O O -1.649 -3.137 -9.767 1.00 . A A . 134 MET O 1 1
5 7396 1 1 15 MET SD S 2.238 -4.974 -6.472 1.00 . A A . 134 MET SD 1 1
5 7397 1 1 16 SER C C -2.644 -5.762 -8.562 1.00 . A A . 135 SER C 1 1
5 7398 1 1 16 SER CA C -2.334 -5.830 -10.060 1.00 . A A . 135 SER CA 1 1
5 7399 1 1 16 SER CB C -2.297 -7.270 -10.557 1.00 . A A . 135 SER CB 1 1
5 7400 1 1 16 SER H H -0.379 -5.942 -10.580 1.00 . A A . 135 SER H 1 1
5 7401 1 1 16 SER HA H -3.081 -5.277 -10.624 1.00 . A A . 135 SER HA 1 1
5 7402 1 1 16 SER HB2 H -2.068 -7.938 -9.724 1.00 . A A . 135 SER HB2 1 1
5 7403 1 1 16 SER HB3 H -3.279 -7.457 -10.924 1.00 . A A . 135 SER HB3 1 1
5 7404 1 1 16 SER HG H -1.394 -8.512 -11.714 1.00 . A A . 135 SER HG 1 1
5 7405 1 1 16 SER N N -1.065 -5.236 -10.340 1.00 . A A . 135 SER N 1 1
5 7406 1 1 16 SER O O -1.735 -5.694 -7.730 1.00 . A A . 135 SER O 1 1
5 7407 1 1 16 SER OG O -1.392 -7.548 -11.616 1.00 . A A . 135 SER OG 1 1
5 7408 1 1 17 ARG C C -4.124 -7.358 -6.288 1.00 . A A . 136 ARG C 1 1
5 7409 1 1 17 ARG CA C -4.308 -5.921 -6.796 1.00 . A A . 136 ARG CA 1 1
5 7410 1 1 17 ARG CB C -5.739 -5.395 -6.562 1.00 . A A . 136 ARG CB 1 1
5 7411 1 1 17 ARG CD C -7.020 -7.235 -7.905 1.00 . A A . 136 ARG CD 1 1
5 7412 1 1 17 ARG CG C -6.865 -5.754 -7.546 1.00 . A A . 136 ARG CG 1 1
5 7413 1 1 17 ARG CZ C -8.674 -8.602 -9.187 1.00 . A A . 136 ARG CZ 1 1
5 7414 1 1 17 ARG H H -4.636 -5.865 -8.916 1.00 . A A . 136 ARG H 1 1
5 7415 1 1 17 ARG HA H -3.628 -5.287 -6.226 1.00 . A A . 136 ARG HA 1 1
5 7416 1 1 17 ARG HB2 H -6.045 -5.709 -5.570 1.00 . A A . 136 ARG HB2 1 1
5 7417 1 1 17 ARG HB3 H -5.688 -4.307 -6.540 1.00 . A A . 136 ARG HB3 1 1
5 7418 1 1 17 ARG HD2 H -6.078 -7.625 -8.270 1.00 . A A . 136 ARG HD2 1 1
5 7419 1 1 17 ARG HD3 H -7.315 -7.776 -7.010 1.00 . A A . 136 ARG HD3 1 1
5 7420 1 1 17 ARG HE H -8.166 -6.676 -9.598 1.00 . A A . 136 ARG HE 1 1
5 7421 1 1 17 ARG HG2 H -7.794 -5.426 -7.090 1.00 . A A . 136 ARG HG2 1 1
5 7422 1 1 17 ARG HG3 H -6.733 -5.167 -8.449 1.00 . A A . 136 ARG HG3 1 1
5 7423 1 1 17 ARG HH11 H -7.852 -9.604 -7.615 1.00 . A A . 136 ARG HH11 1 1
5 7424 1 1 17 ARG HH12 H -8.947 -10.558 -8.544 1.00 . A A . 136 ARG HH12 1 1
5 7425 1 1 17 ARG HH21 H -9.465 -7.962 -10.956 1.00 . A A . 136 ARG HH21 1 1
5 7426 1 1 17 ARG HH22 H -10.075 -9.498 -10.409 1.00 . A A . 136 ARG HH22 1 1
5 7427 1 1 17 ARG N N -3.924 -5.808 -8.196 1.00 . A A . 136 ARG N 1 1
5 7428 1 1 17 ARG NE N -8.011 -7.458 -8.970 1.00 . A A . 136 ARG NE 1 1
5 7429 1 1 17 ARG NH1 N -8.511 -9.647 -8.377 1.00 . A A . 136 ARG NH1 1 1
5 7430 1 1 17 ARG NH2 N -9.493 -8.679 -10.225 1.00 . A A . 136 ARG NH2 1 1
5 7431 1 1 17 ARG O O -4.121 -8.296 -7.093 1.00 . A A . 136 ARG O 1 1
5 7432 1 1 18 PRO C C -5.919 -9.047 -4.450 1.00 . A A . 137 PRO C 1 1
5 7433 1 1 18 PRO CA C -4.401 -8.828 -4.340 1.00 . A A . 137 PRO CA 1 1
5 7434 1 1 18 PRO CB C -3.966 -8.672 -2.877 1.00 . A A . 137 PRO CB 1 1
5 7435 1 1 18 PRO CD C -3.780 -6.551 -3.949 1.00 . A A . 137 PRO CD 1 1
5 7436 1 1 18 PRO CG C -4.170 -7.183 -2.621 1.00 . A A . 137 PRO CG 1 1
5 7437 1 1 18 PRO HA H -3.866 -9.656 -4.808 1.00 . A A . 137 PRO HA 1 1
5 7438 1 1 18 PRO HB2 H -4.557 -9.284 -2.194 1.00 . A A . 137 PRO HB2 1 1
5 7439 1 1 18 PRO HB3 H -2.907 -8.905 -2.780 1.00 . A A . 137 PRO HB3 1 1
5 7440 1 1 18 PRO HD2 H -4.367 -5.649 -4.104 1.00 . A A . 137 PRO HD2 1 1
5 7441 1 1 18 PRO HD3 H -2.715 -6.315 -3.949 1.00 . A A . 137 PRO HD3 1 1
5 7442 1 1 18 PRO HG2 H -5.223 -6.990 -2.423 1.00 . A A . 137 PRO HG2 1 1
5 7443 1 1 18 PRO HG3 H -3.546 -6.813 -1.812 1.00 . A A . 137 PRO HG3 1 1
5 7444 1 1 18 PRO N N -4.045 -7.560 -4.964 1.00 . A A . 137 PRO N 1 1
5 7445 1 1 18 PRO O O -6.672 -8.121 -4.746 1.00 . A A . 137 PRO O 1 1
5 7446 1 1 19 MET C C -7.931 -10.726 -2.446 1.00 . A A . 138 MET C 1 1
5 7447 1 1 19 MET CA C -7.803 -10.552 -3.949 1.00 . A A . 138 MET CA 1 1
5 7448 1 1 19 MET CB C -8.160 -11.809 -4.747 1.00 . A A . 138 MET CB 1 1
5 7449 1 1 19 MET CE C -11.229 -10.422 -3.718 1.00 . A A . 138 MET CE 1 1
5 7450 1 1 19 MET CG C -9.537 -12.428 -4.497 1.00 . A A . 138 MET CG 1 1
5 7451 1 1 19 MET H H -5.790 -11.004 -3.885 1.00 . A A . 138 MET H 1 1
5 7452 1 1 19 MET HA H -8.423 -9.725 -4.292 1.00 . A A . 138 MET HA 1 1
5 7453 1 1 19 MET HB2 H -8.116 -11.531 -5.799 1.00 . A A . 138 MET HB2 1 1
5 7454 1 1 19 MET HB3 H -7.412 -12.574 -4.544 1.00 . A A . 138 MET HB3 1 1
5 7455 1 1 19 MET HE1 H -12.188 -9.923 -3.822 1.00 . A A . 138 MET HE1 1 1
5 7456 1 1 19 MET HE2 H -11.229 -11.014 -2.799 1.00 . A A . 138 MET HE2 1 1
5 7457 1 1 19 MET HE3 H -10.438 -9.678 -3.684 1.00 . A A . 138 MET HE3 1 1
5 7458 1 1 19 MET HG2 H -9.556 -13.396 -4.997 1.00 . A A . 138 MET HG2 1 1
5 7459 1 1 19 MET HG3 H -9.677 -12.612 -3.432 1.00 . A A . 138 MET HG3 1 1
5 7460 1 1 19 MET N N -6.399 -10.253 -4.163 1.00 . A A . 138 MET N 1 1
5 7461 1 1 19 MET O O -7.214 -11.545 -1.867 1.00 . A A . 138 MET O 1 1
5 7462 1 1 19 MET SD S -10.929 -11.474 -5.144 1.00 . A A . 138 MET SD 1 1
5 7463 1 1 20 ILE C C -10.444 -10.201 -0.206 1.00 . A A . 139 ILE C 1 1
5 7464 1 1 20 ILE CA C -8.970 -9.911 -0.366 1.00 . A A . 139 ILE CA 1 1
5 7465 1 1 20 ILE CB C -8.524 -8.598 0.310 1.00 . A A . 139 ILE CB 1 1
5 7466 1 1 20 ILE CD1 C -6.302 -7.334 0.587 1.00 . A A . 139 ILE CD1 1 1
5 7467 1 1 20 ILE CG1 C -7.184 -8.174 -0.319 1.00 . A A . 139 ILE CG1 1 1
5 7468 1 1 20 ILE CG2 C -8.410 -8.789 1.839 1.00 . A A . 139 ILE CG2 1 1
5 7469 1 1 20 ILE H H -9.314 -9.223 -2.300 1.00 . A A . 139 ILE H 1 1
5 7470 1 1 20 ILE HA H -8.386 -10.719 0.074 1.00 . A A . 139 ILE HA 1 1
5 7471 1 1 20 ILE HB H -9.265 -7.822 0.109 1.00 . A A . 139 ILE HB 1 1
5 7472 1 1 20 ILE HD11 H -6.865 -6.440 0.864 1.00 . A A . 139 ILE HD11 1 1
5 7473 1 1 20 ILE HD12 H -6.020 -7.888 1.479 1.00 . A A . 139 ILE HD12 1 1
5 7474 1 1 20 ILE HD13 H -5.392 -7.090 0.057 1.00 . A A . 139 ILE HD13 1 1
5 7475 1 1 20 ILE HG12 H -6.625 -9.057 -0.602 1.00 . A A . 139 ILE HG12 1 1
5 7476 1 1 20 ILE HG13 H -7.394 -7.617 -1.232 1.00 . A A . 139 ILE HG13 1 1
5 7477 1 1 20 ILE HG21 H -7.552 -9.406 2.086 1.00 . A A . 139 ILE HG21 1 1
5 7478 1 1 20 ILE HG22 H -8.293 -7.821 2.342 1.00 . A A . 139 ILE HG22 1 1
5 7479 1 1 20 ILE HG23 H -9.301 -9.265 2.235 1.00 . A A . 139 ILE HG23 1 1
5 7480 1 1 20 ILE N N -8.757 -9.905 -1.803 1.00 . A A . 139 ILE N 1 1
5 7481 1 1 20 ILE O O -11.290 -9.400 -0.594 1.00 . A A . 139 ILE O 1 1
5 7482 1 1 21 HIS C C -12.275 -12.174 2.002 1.00 . A A . 140 HIS C 1 1
5 7483 1 1 21 HIS CA C -12.061 -11.897 0.527 1.00 . A A . 140 HIS CA 1 1
5 7484 1 1 21 HIS CB C -12.407 -13.091 -0.364 1.00 . A A . 140 HIS CB 1 1
5 7485 1 1 21 HIS CD2 C -10.248 -14.464 0.044 1.00 . A A . 140 HIS CD2 1 1
5 7486 1 1 21 HIS CE1 C -10.019 -15.313 -1.974 1.00 . A A . 140 HIS CE1 1 1
5 7487 1 1 21 HIS CG C -11.298 -14.045 -0.728 1.00 . A A . 140 HIS CG 1 1
5 7488 1 1 21 HIS H H -9.949 -11.994 0.548 1.00 . A A . 140 HIS H 1 1
5 7489 1 1 21 HIS HA H -12.767 -11.114 0.276 1.00 . A A . 140 HIS HA 1 1
5 7490 1 1 21 HIS HB2 H -13.259 -13.625 0.056 1.00 . A A . 140 HIS HB2 1 1
5 7491 1 1 21 HIS HB3 H -12.742 -12.673 -1.301 1.00 . A A . 140 HIS HB3 1 1
5 7492 1 1 21 HIS HD1 H -11.779 -14.431 -2.770 1.00 . A A . 140 HIS HD1 1 1
5 7493 1 1 21 HIS HD2 H -10.070 -14.191 1.075 1.00 . A A . 140 HIS HD2 1 1
5 7494 1 1 21 HIS HE1 H -9.650 -15.861 -2.831 1.00 . A A . 140 HIS HE1 1 1
5 7495 1 1 21 HIS N N -10.721 -11.405 0.269 1.00 . A A . 140 HIS N 1 1
5 7496 1 1 21 HIS ND1 N -11.143 -14.583 -1.981 1.00 . A A . 140 HIS ND1 1 1
5 7497 1 1 21 HIS NE2 N -9.433 -15.274 -0.760 1.00 . A A . 140 HIS NE2 1 1
5 7498 1 1 21 HIS O O -13.408 -12.389 2.412 1.00 . A A . 140 HIS O 1 1
5 7499 1 1 22 PHE C C -11.797 -13.354 4.918 1.00 . A A . 141 PHE C 1 1
5 7500 1 1 22 PHE CA C -11.228 -12.074 4.280 1.00 . A A . 141 PHE CA 1 1
5 7501 1 1 22 PHE CB C -11.970 -10.816 4.775 1.00 . A A . 141 PHE CB 1 1
5 7502 1 1 22 PHE CD1 C -11.953 -9.111 2.881 1.00 . A A . 141 PHE CD1 1 1
5 7503 1 1 22 PHE CD2 C -10.699 -8.602 4.895 1.00 . A A . 141 PHE CD2 1 1
5 7504 1 1 22 PHE CE1 C -11.605 -7.872 2.332 1.00 . A A . 141 PHE CE1 1 1
5 7505 1 1 22 PHE CE2 C -10.382 -7.341 4.355 1.00 . A A . 141 PHE CE2 1 1
5 7506 1 1 22 PHE CG C -11.513 -9.492 4.167 1.00 . A A . 141 PHE CG 1 1
5 7507 1 1 22 PHE CZ C -10.824 -6.980 3.074 1.00 . A A . 141 PHE CZ 1 1
5 7508 1 1 22 PHE H H -10.328 -11.885 2.375 1.00 . A A . 141 PHE H 1 1
5 7509 1 1 22 PHE HA H -10.192 -11.983 4.605 1.00 . A A . 141 PHE HA 1 1
5 7510 1 1 22 PHE HB2 H -13.026 -10.940 4.548 1.00 . A A . 141 PHE HB2 1 1
5 7511 1 1 22 PHE HB3 H -11.909 -10.757 5.865 1.00 . A A . 141 PHE HB3 1 1
5 7512 1 1 22 PHE HD1 H -12.629 -9.713 2.304 1.00 . A A . 141 PHE HD1 1 1
5 7513 1 1 22 PHE HD2 H -10.332 -8.865 5.875 1.00 . A A . 141 PHE HD2 1 1
5 7514 1 1 22 PHE HE1 H -11.960 -7.608 1.347 1.00 . A A . 141 PHE HE1 1 1
5 7515 1 1 22 PHE HE2 H -9.799 -6.632 4.910 1.00 . A A . 141 PHE HE2 1 1
5 7516 1 1 22 PHE HZ H -10.561 -6.026 2.644 1.00 . A A . 141 PHE HZ 1 1
5 7517 1 1 22 PHE N N -11.217 -12.096 2.816 1.00 . A A . 141 PHE N 1 1
5 7518 1 1 22 PHE O O -11.681 -13.538 6.130 1.00 . A A . 141 PHE O 1 1
5 7519 1 1 23 GLY C C -14.721 -14.914 4.459 1.00 . A A . 142 GLY C 1 1
5 7520 1 1 23 GLY CA C -13.251 -15.337 4.550 1.00 . A A . 142 GLY CA 1 1
5 7521 1 1 23 GLY H H -12.476 -14.002 3.160 1.00 . A A . 142 GLY H 1 1
5 7522 1 1 23 GLY HA2 H -13.089 -16.214 3.926 1.00 . A A . 142 GLY HA2 1 1
5 7523 1 1 23 GLY HA3 H -13.034 -15.607 5.583 1.00 . A A . 142 GLY HA3 1 1
5 7524 1 1 23 GLY N N -12.364 -14.266 4.127 1.00 . A A . 142 GLY N 1 1
5 7525 1 1 23 GLY O O -15.595 -15.778 4.399 1.00 . A A . 142 GLY O 1 1
5 7526 1 1 24 ASN C C -17.280 -13.046 3.629 1.00 . A A . 143 ASN C 1 1
5 7527 1 1 24 ASN CA C -16.304 -13.069 4.796 1.00 . A A . 143 ASN CA 1 1
5 7528 1 1 24 ASN CB C -16.105 -11.640 5.315 1.00 . A A . 143 ASN CB 1 1
5 7529 1 1 24 ASN CG C -16.965 -11.399 6.533 1.00 . A A . 143 ASN CG 1 1
5 7530 1 1 24 ASN H H -14.314 -12.919 4.200 1.00 . A A . 143 ASN H 1 1
5 7531 1 1 24 ASN HA H -16.712 -13.695 5.594 1.00 . A A . 143 ASN HA 1 1
5 7532 1 1 24 ASN HB2 H -15.060 -11.485 5.584 1.00 . A A . 143 ASN HB2 1 1
5 7533 1 1 24 ASN HB3 H -16.381 -10.925 4.544 1.00 . A A . 143 ASN HB3 1 1
5 7534 1 1 24 ASN HD21 H -15.411 -10.507 7.476 1.00 . A A . 143 ASN HD21 1 1
5 7535 1 1 24 ASN HD22 H -16.843 -10.809 8.459 1.00 . A A . 143 ASN HD22 1 1
5 7536 1 1 24 ASN N N -15.013 -13.610 4.434 1.00 . A A . 143 ASN N 1 1
5 7537 1 1 24 ASN ND2 N -16.366 -10.866 7.575 1.00 . A A . 143 ASN ND2 1 1
5 7538 1 1 24 ASN O O -16.894 -13.094 2.458 1.00 . A A . 143 ASN O 1 1
5 7539 1 1 24 ASN OD1 O -18.157 -11.690 6.525 1.00 . A A . 143 ASN OD1 1 1
5 7540 1 1 25 ASP C C -19.728 -11.233 2.514 1.00 . A A . 144 ASP C 1 1
5 7541 1 1 25 ASP CA C -19.604 -12.678 2.962 1.00 . A A . 144 ASP CA 1 1
5 7542 1 1 25 ASP CB C -20.946 -13.213 3.478 1.00 . A A . 144 ASP CB 1 1
5 7543 1 1 25 ASP CG C -21.186 -14.627 2.972 1.00 . A A . 144 ASP CG 1 1
5 7544 1 1 25 ASP H H -18.779 -12.748 4.942 1.00 . A A . 144 ASP H 1 1
5 7545 1 1 25 ASP HA H -19.323 -13.234 2.081 1.00 . A A . 144 ASP HA 1 1
5 7546 1 1 25 ASP HB2 H -20.974 -13.195 4.569 1.00 . A A . 144 ASP HB2 1 1
5 7547 1 1 25 ASP HB3 H -21.762 -12.586 3.117 1.00 . A A . 144 ASP HB3 1 1
5 7548 1 1 25 ASP N N -18.554 -12.846 3.955 1.00 . A A . 144 ASP N 1 1
5 7549 1 1 25 ASP O O -19.948 -10.983 1.326 1.00 . A A . 144 ASP O 1 1
5 7550 1 1 25 ASP OD1 O -20.579 -15.584 3.496 1.00 . A A . 144 ASP OD1 1 1
5 7551 1 1 25 ASP OD2 O -22.020 -14.818 2.060 1.00 . A A . 144 ASP OD2 1 1
5 7552 1 1 26 TRP C C -18.319 -8.384 2.616 1.00 . A A . 145 TRP C 1 1
5 7553 1 1 26 TRP CA C -19.675 -8.873 3.094 1.00 . A A . 145 TRP CA 1 1
5 7554 1 1 26 TRP CB C -20.221 -8.002 4.232 1.00 . A A . 145 TRP CB 1 1
5 7555 1 1 26 TRP CD1 C -19.422 -8.950 6.430 1.00 . A A . 145 TRP CD1 1 1
5 7556 1 1 26 TRP CD2 C -18.506 -6.960 5.962 1.00 . A A . 145 TRP CD2 1 1
5 7557 1 1 26 TRP CE2 C -17.994 -7.353 7.232 1.00 . A A . 145 TRP CE2 1 1
5 7558 1 1 26 TRP CE3 C -17.967 -5.799 5.374 1.00 . A A . 145 TRP CE3 1 1
5 7559 1 1 26 TRP CG C -19.436 -7.977 5.499 1.00 . A A . 145 TRP CG 1 1
5 7560 1 1 26 TRP CH2 C -16.552 -5.398 7.308 1.00 . A A . 145 TRP CH2 1 1
5 7561 1 1 26 TRP CZ2 C -17.017 -6.589 7.894 1.00 . A A . 145 TRP CZ2 1 1
5 7562 1 1 26 TRP CZ3 C -17.020 -5.008 6.042 1.00 . A A . 145 TRP CZ3 1 1
5 7563 1 1 26 TRP H H -19.345 -10.546 4.385 1.00 . A A . 145 TRP H 1 1
5 7564 1 1 26 TRP HA H -20.374 -8.775 2.268 1.00 . A A . 145 TRP HA 1 1
5 7565 1 1 26 TRP HB2 H -20.300 -6.977 3.863 1.00 . A A . 145 TRP HB2 1 1
5 7566 1 1 26 TRP HB3 H -21.232 -8.319 4.472 1.00 . A A . 145 TRP HB3 1 1
5 7567 1 1 26 TRP HD1 H -19.970 -9.883 6.324 1.00 . A A . 145 TRP HD1 1 1
5 7568 1 1 26 TRP HE1 H -18.375 -9.195 8.250 1.00 . A A . 145 TRP HE1 1 1
5 7569 1 1 26 TRP HE3 H -18.237 -5.564 4.358 1.00 . A A . 145 TRP HE3 1 1
5 7570 1 1 26 TRP HH2 H -15.783 -4.816 7.793 1.00 . A A . 145 TRP HH2 1 1
5 7571 1 1 26 TRP HZ2 H -16.572 -6.935 8.812 1.00 . A A . 145 TRP HZ2 1 1
5 7572 1 1 26 TRP HZ3 H -16.601 -4.143 5.546 1.00 . A A . 145 TRP HZ3 1 1
5 7573 1 1 26 TRP N N -19.584 -10.283 3.441 1.00 . A A . 145 TRP N 1 1
5 7574 1 1 26 TRP NE1 N -18.590 -8.576 7.473 1.00 . A A . 145 TRP NE1 1 1
5 7575 1 1 26 TRP O O -18.260 -7.746 1.576 1.00 . A A . 145 TRP O 1 1
5 7576 1 1 27 GLU C C -15.461 -8.422 1.612 1.00 . A A . 146 GLU C 1 1
5 7577 1 1 27 GLU CA C -15.930 -8.078 3.032 1.00 . A A . 146 GLU CA 1 1
5 7578 1 1 27 GLU CB C -14.857 -8.456 4.063 1.00 . A A . 146 GLU CB 1 1
5 7579 1 1 27 GLU CD C -14.050 -8.313 6.501 1.00 . A A . 146 GLU CD 1 1
5 7580 1 1 27 GLU CG C -15.122 -7.917 5.466 1.00 . A A . 146 GLU CG 1 1
5 7581 1 1 27 GLU H H -17.346 -9.122 4.234 1.00 . A A . 146 GLU H 1 1
5 7582 1 1 27 GLU HA H -16.049 -6.996 3.077 1.00 . A A . 146 GLU HA 1 1
5 7583 1 1 27 GLU HB2 H -14.741 -9.537 4.075 1.00 . A A . 146 GLU HB2 1 1
5 7584 1 1 27 GLU HB3 H -13.934 -7.993 3.747 1.00 . A A . 146 GLU HB3 1 1
5 7585 1 1 27 GLU HG2 H -15.144 -6.828 5.396 1.00 . A A . 146 GLU HG2 1 1
5 7586 1 1 27 GLU HG3 H -16.107 -8.254 5.772 1.00 . A A . 146 GLU HG3 1 1
5 7587 1 1 27 GLU N N -17.231 -8.670 3.340 1.00 . A A . 146 GLU N 1 1
5 7588 1 1 27 GLU O O -14.904 -7.542 0.957 1.00 . A A . 146 GLU O 1 1
5 7589 1 1 27 GLU OE1 O -14.073 -9.453 7.032 1.00 . A A . 146 GLU OE1 1 1
5 7590 1 1 27 GLU OE2 O -13.198 -7.467 6.843 1.00 . A A . 146 GLU OE2 1 1
5 7591 1 1 28 ASP C C -16.139 -9.102 -1.249 1.00 . A A . 147 ASP C 1 1
5 7592 1 1 28 ASP CA C -15.380 -10.005 -0.271 1.00 . A A . 147 ASP CA 1 1
5 7593 1 1 28 ASP CB C -15.679 -11.488 -0.586 1.00 . A A . 147 ASP CB 1 1
5 7594 1 1 28 ASP CG C -15.260 -11.826 -2.047 1.00 . A A . 147 ASP CG 1 1
5 7595 1 1 28 ASP H H -16.247 -10.317 1.665 1.00 . A A . 147 ASP H 1 1
5 7596 1 1 28 ASP HA H -14.306 -9.841 -0.418 1.00 . A A . 147 ASP HA 1 1
5 7597 1 1 28 ASP HB2 H -15.101 -12.103 0.112 1.00 . A A . 147 ASP HB2 1 1
5 7598 1 1 28 ASP HB3 H -16.743 -11.693 -0.388 1.00 . A A . 147 ASP HB3 1 1
5 7599 1 1 28 ASP N N -15.727 -9.644 1.113 1.00 . A A . 147 ASP N 1 1
5 7600 1 1 28 ASP O O -15.528 -8.419 -2.070 1.00 . A A . 147 ASP O 1 1
5 7601 1 1 28 ASP OD1 O -14.219 -11.318 -2.524 1.00 . A A . 147 ASP OD1 1 1
5 7602 1 1 28 ASP OD2 O -15.880 -12.701 -2.707 1.00 . A A . 147 ASP OD2 1 1
5 7603 1 1 29 ARG C C -17.982 -6.800 -1.973 1.00 . A A . 148 ARG C 1 1
5 7604 1 1 29 ARG CA C -18.303 -8.296 -2.091 1.00 . A A . 148 ARG CA 1 1
5 7605 1 1 29 ARG CB C -19.800 -8.622 -1.902 1.00 . A A . 148 ARG CB 1 1
5 7606 1 1 29 ARG CD C -21.855 -8.281 -0.438 1.00 . A A . 148 ARG CD 1 1
5 7607 1 1 29 ARG CG C -20.561 -7.666 -0.981 1.00 . A A . 148 ARG CG 1 1
5 7608 1 1 29 ARG CZ C -22.924 -6.176 0.428 1.00 . A A . 148 ARG CZ 1 1
5 7609 1 1 29 ARG H H -17.918 -9.613 -0.433 1.00 . A A . 148 ARG H 1 1
5 7610 1 1 29 ARG HA H -18.038 -8.606 -3.097 1.00 . A A . 148 ARG HA 1 1
5 7611 1 1 29 ARG HB2 H -20.287 -8.598 -2.876 1.00 . A A . 148 ARG HB2 1 1
5 7612 1 1 29 ARG HB3 H -19.891 -9.633 -1.503 1.00 . A A . 148 ARG HB3 1 1
5 7613 1 1 29 ARG HD2 H -22.560 -8.464 -1.244 1.00 . A A . 148 ARG HD2 1 1
5 7614 1 1 29 ARG HD3 H -21.591 -9.242 0.002 1.00 . A A . 148 ARG HD3 1 1
5 7615 1 1 29 ARG HE H -22.531 -7.844 1.528 1.00 . A A . 148 ARG HE 1 1
5 7616 1 1 29 ARG HG2 H -19.939 -7.436 -0.128 1.00 . A A . 148 ARG HG2 1 1
5 7617 1 1 29 ARG HG3 H -20.770 -6.746 -1.533 1.00 . A A . 148 ARG HG3 1 1
5 7618 1 1 29 ARG HH11 H -23.127 -6.335 -1.591 1.00 . A A . 148 ARG HH11 1 1
5 7619 1 1 29 ARG HH12 H -23.478 -4.750 -0.931 1.00 . A A . 148 ARG HH12 1 1
5 7620 1 1 29 ARG HH21 H -22.888 -5.605 2.429 1.00 . A A . 148 ARG HH21 1 1
5 7621 1 1 29 ARG HH22 H -23.430 -4.416 1.303 1.00 . A A . 148 ARG HH22 1 1
5 7622 1 1 29 ARG N N -17.477 -9.076 -1.167 1.00 . A A . 148 ARG N 1 1
5 7623 1 1 29 ARG NE N -22.466 -7.423 0.600 1.00 . A A . 148 ARG NE 1 1
5 7624 1 1 29 ARG NH1 N -23.173 -5.713 -0.793 1.00 . A A . 148 ARG NH1 1 1
5 7625 1 1 29 ARG NH2 N -23.126 -5.370 1.465 1.00 . A A . 148 ARG NH2 1 1
5 7626 1 1 29 ARG O O -18.019 -6.091 -2.972 1.00 . A A . 148 ARG O 1 1
5 7627 1 1 30 TYR C C -16.174 -4.506 -1.189 1.00 . A A . 149 TYR C 1 1
5 7628 1 1 30 TYR CA C -17.445 -4.922 -0.455 1.00 . A A . 149 TYR CA 1 1
5 7629 1 1 30 TYR CB C -17.364 -4.761 1.072 1.00 . A A . 149 TYR CB 1 1
5 7630 1 1 30 TYR CD1 C -16.068 -2.606 1.295 1.00 . A A . 149 TYR CD1 1 1
5 7631 1 1 30 TYR CD2 C -18.229 -2.773 2.396 1.00 . A A . 149 TYR CD2 1 1
5 7632 1 1 30 TYR CE1 C -15.920 -1.300 1.771 1.00 . A A . 149 TYR CE1 1 1
5 7633 1 1 30 TYR CE2 C -18.072 -1.468 2.903 1.00 . A A . 149 TYR CE2 1 1
5 7634 1 1 30 TYR CG C -17.228 -3.342 1.583 1.00 . A A . 149 TYR CG 1 1
5 7635 1 1 30 TYR CZ C -16.930 -0.715 2.568 1.00 . A A . 149 TYR CZ 1 1
5 7636 1 1 30 TYR H H -17.674 -6.960 0.017 1.00 . A A . 149 TYR H 1 1
5 7637 1 1 30 TYR HA H -18.283 -4.333 -0.830 1.00 . A A . 149 TYR HA 1 1
5 7638 1 1 30 TYR HB2 H -18.271 -5.183 1.501 1.00 . A A . 149 TYR HB2 1 1
5 7639 1 1 30 TYR HB3 H -16.524 -5.343 1.454 1.00 . A A . 149 TYR HB3 1 1
5 7640 1 1 30 TYR HD1 H -15.262 -3.027 0.715 1.00 . A A . 149 TYR HD1 1 1
5 7641 1 1 30 TYR HD2 H -19.115 -3.341 2.645 1.00 . A A . 149 TYR HD2 1 1
5 7642 1 1 30 TYR HE1 H -15.007 -0.791 1.521 1.00 . A A . 149 TYR HE1 1 1
5 7643 1 1 30 TYR HE2 H -18.793 -1.032 3.578 1.00 . A A . 149 TYR HE2 1 1
5 7644 1 1 30 TYR HH H -17.641 0.930 3.333 1.00 . A A . 149 TYR HH 1 1
5 7645 1 1 30 TYR N N -17.694 -6.315 -0.764 1.00 . A A . 149 TYR N 1 1
5 7646 1 1 30 TYR O O -16.226 -3.589 -2.013 1.00 . A A . 149 TYR O 1 1
5 7647 1 1 30 TYR OH O -16.805 0.549 3.047 1.00 . A A . 149 TYR OH 1 1
5 7648 1 1 31 TYR C C -14.079 -5.138 -3.159 1.00 . A A . 150 TYR C 1 1
5 7649 1 1 31 TYR CA C -13.809 -5.065 -1.654 1.00 . A A . 150 TYR CA 1 1
5 7650 1 1 31 TYR CB C -12.769 -6.135 -1.234 1.00 . A A . 150 TYR CB 1 1
5 7651 1 1 31 TYR CD1 C -10.697 -4.779 -1.787 1.00 . A A . 150 TYR CD1 1 1
5 7652 1 1 31 TYR CD2 C -10.909 -7.005 -2.734 1.00 . A A . 150 TYR CD2 1 1
5 7653 1 1 31 TYR CE1 C -9.555 -4.550 -2.584 1.00 . A A . 150 TYR CE1 1 1
5 7654 1 1 31 TYR CE2 C -9.790 -6.781 -3.555 1.00 . A A . 150 TYR CE2 1 1
5 7655 1 1 31 TYR CG C -11.425 -5.974 -1.929 1.00 . A A . 150 TYR CG 1 1
5 7656 1 1 31 TYR CZ C -9.172 -5.514 -3.542 1.00 . A A . 150 TYR CZ 1 1
5 7657 1 1 31 TYR H H -15.071 -5.829 -0.122 1.00 . A A . 150 TYR H 1 1
5 7658 1 1 31 TYR HA H -13.405 -4.075 -1.421 1.00 . A A . 150 TYR HA 1 1
5 7659 1 1 31 TYR HB2 H -12.597 -6.091 -0.167 1.00 . A A . 150 TYR HB2 1 1
5 7660 1 1 31 TYR HB3 H -13.165 -7.132 -1.436 1.00 . A A . 150 TYR HB3 1 1
5 7661 1 1 31 TYR HD1 H -11.047 -4.063 -1.055 1.00 . A A . 150 TYR HD1 1 1
5 7662 1 1 31 TYR HD2 H -11.395 -7.966 -2.714 1.00 . A A . 150 TYR HD2 1 1
5 7663 1 1 31 TYR HE1 H -8.912 -3.679 -2.470 1.00 . A A . 150 TYR HE1 1 1
5 7664 1 1 31 TYR HE2 H -9.411 -7.555 -4.212 1.00 . A A . 150 TYR HE2 1 1
5 7665 1 1 31 TYR HH H -8.106 -4.281 -4.650 1.00 . A A . 150 TYR HH 1 1
5 7666 1 1 31 TYR N N -15.058 -5.195 -0.914 1.00 . A A . 150 TYR N 1 1
5 7667 1 1 31 TYR O O -13.763 -4.196 -3.874 1.00 . A A . 150 TYR O 1 1
5 7668 1 1 31 TYR OH O -8.205 -5.227 -4.448 1.00 . A A . 150 TYR OH 1 1
5 7669 1 1 32 ARG C C -15.695 -5.395 -5.772 1.00 . A A . 151 ARG C 1 1
5 7670 1 1 32 ARG CA C -14.875 -6.464 -5.083 1.00 . A A . 151 ARG CA 1 1
5 7671 1 1 32 ARG CB C -15.527 -7.835 -5.287 1.00 . A A . 151 ARG CB 1 1
5 7672 1 1 32 ARG CD C -14.942 -10.326 -5.280 1.00 . A A . 151 ARG CD 1 1
5 7673 1 1 32 ARG CG C -14.425 -8.894 -5.181 1.00 . A A . 151 ARG CG 1 1
5 7674 1 1 32 ARG CZ C -16.233 -11.639 -6.948 1.00 . A A . 151 ARG CZ 1 1
5 7675 1 1 32 ARG H H -14.933 -6.959 -2.995 1.00 . A A . 151 ARG H 1 1
5 7676 1 1 32 ARG HA H -13.898 -6.449 -5.568 1.00 . A A . 151 ARG HA 1 1
5 7677 1 1 32 ARG HB2 H -16.296 -8.005 -4.532 1.00 . A A . 151 ARG HB2 1 1
5 7678 1 1 32 ARG HB3 H -16.021 -7.868 -6.255 1.00 . A A . 151 ARG HB3 1 1
5 7679 1 1 32 ARG HD2 H -14.144 -10.996 -4.964 1.00 . A A . 151 ARG HD2 1 1
5 7680 1 1 32 ARG HD3 H -15.776 -10.445 -4.589 1.00 . A A . 151 ARG HD3 1 1
5 7681 1 1 32 ARG HE H -14.830 -10.250 -7.399 1.00 . A A . 151 ARG HE 1 1
5 7682 1 1 32 ARG HG2 H -13.674 -8.717 -5.953 1.00 . A A . 151 ARG HG2 1 1
5 7683 1 1 32 ARG HG3 H -13.955 -8.787 -4.204 1.00 . A A . 151 ARG HG3 1 1
5 7684 1 1 32 ARG HH11 H -16.825 -12.006 -5.020 1.00 . A A . 151 ARG HH11 1 1
5 7685 1 1 32 ARG HH12 H -17.722 -12.854 -6.234 1.00 . A A . 151 ARG HH12 1 1
5 7686 1 1 32 ARG HH21 H -15.793 -11.597 -8.943 1.00 . A A . 151 ARG HH21 1 1
5 7687 1 1 32 ARG HH22 H -17.041 -12.718 -8.480 1.00 . A A . 151 ARG HH22 1 1
5 7688 1 1 32 ARG N N -14.680 -6.222 -3.651 1.00 . A A . 151 ARG N 1 1
5 7689 1 1 32 ARG NE N -15.330 -10.704 -6.646 1.00 . A A . 151 ARG NE 1 1
5 7690 1 1 32 ARG NH1 N -16.973 -12.211 -6.003 1.00 . A A . 151 ARG NH1 1 1
5 7691 1 1 32 ARG NH2 N -16.368 -12.013 -8.214 1.00 . A A . 151 ARG NH2 1 1
5 7692 1 1 32 ARG O O -15.454 -5.125 -6.950 1.00 . A A . 151 ARG O 1 1
5 7693 1 1 33 GLU C C -16.343 -2.483 -5.667 1.00 . A A . 152 GLU C 1 1
5 7694 1 1 33 GLU CA C -17.339 -3.642 -5.645 1.00 . A A . 152 GLU CA 1 1
5 7695 1 1 33 GLU CB C -18.624 -3.265 -4.886 1.00 . A A . 152 GLU CB 1 1
5 7696 1 1 33 GLU CD C -21.168 -3.846 -4.677 1.00 . A A . 152 GLU CD 1 1
5 7697 1 1 33 GLU CG C -19.782 -4.224 -5.244 1.00 . A A . 152 GLU CG 1 1
5 7698 1 1 33 GLU H H -16.898 -5.132 -4.167 1.00 . A A . 152 GLU H 1 1
5 7699 1 1 33 GLU HA H -17.604 -3.889 -6.672 1.00 . A A . 152 GLU HA 1 1
5 7700 1 1 33 GLU HB2 H -18.442 -3.269 -3.811 1.00 . A A . 152 GLU HB2 1 1
5 7701 1 1 33 GLU HB3 H -18.871 -2.241 -5.183 1.00 . A A . 152 GLU HB3 1 1
5 7702 1 1 33 GLU HG2 H -19.863 -4.275 -6.331 1.00 . A A . 152 GLU HG2 1 1
5 7703 1 1 33 GLU HG3 H -19.520 -5.232 -4.916 1.00 . A A . 152 GLU HG3 1 1
5 7704 1 1 33 GLU N N -16.670 -4.802 -5.097 1.00 . A A . 152 GLU N 1 1
5 7705 1 1 33 GLU O O -16.085 -1.927 -6.730 1.00 . A A . 152 GLU O 1 1
5 7706 1 1 33 GLU OE1 O -21.352 -2.758 -4.077 1.00 . A A . 152 GLU OE1 1 1
5 7707 1 1 33 GLU OE2 O -22.123 -4.634 -4.913 1.00 . A A . 152 GLU OE2 1 1
5 7708 1 1 34 ASN C C -13.695 -0.741 -4.683 1.00 . A A . 153 ASN C 1 1
5 7709 1 1 34 ASN CA C -15.168 -0.805 -4.284 1.00 . A A . 153 ASN CA 1 1
5 7710 1 1 34 ASN CB C -15.350 -0.396 -2.814 1.00 . A A . 153 ASN CB 1 1
5 7711 1 1 34 ASN CG C -16.807 -0.077 -2.536 1.00 . A A . 153 ASN CG 1 1
5 7712 1 1 34 ASN H H -15.915 -2.716 -3.709 1.00 . A A . 153 ASN H 1 1
5 7713 1 1 34 ASN HA H -15.689 -0.061 -4.889 1.00 . A A . 153 ASN HA 1 1
5 7714 1 1 34 ASN HB2 H -14.988 -1.180 -2.149 1.00 . A A . 153 ASN HB2 1 1
5 7715 1 1 34 ASN HB3 H -14.764 0.503 -2.618 1.00 . A A . 153 ASN HB3 1 1
5 7716 1 1 34 ASN HD21 H -17.218 -2.008 -2.132 1.00 . A A . 153 ASN HD21 1 1
5 7717 1 1 34 ASN HD22 H -18.612 -0.935 -2.322 1.00 . A A . 153 ASN HD22 1 1
5 7718 1 1 34 ASN N N -15.787 -2.111 -4.514 1.00 . A A . 153 ASN N 1 1
5 7719 1 1 34 ASN ND2 N -17.610 -1.072 -2.202 1.00 . A A . 153 ASN ND2 1 1
5 7720 1 1 34 ASN O O -13.096 0.321 -4.583 1.00 . A A . 153 ASN O 1 1
5 7721 1 1 34 ASN OD1 O -17.241 1.066 -2.665 1.00 . A A . 153 ASN OD1 1 1
5 7722 1 1 35 MET C C -10.943 -0.925 -6.154 1.00 . A A . 154 MET C 1 1
5 7723 1 1 35 MET CA C -11.662 -2.025 -5.357 1.00 . A A . 154 MET CA 1 1
5 7724 1 1 35 MET CB C -11.423 -3.427 -5.946 1.00 . A A . 154 MET CB 1 1
5 7725 1 1 35 MET CE C -10.866 -6.237 -7.016 1.00 . A A . 154 MET CE 1 1
5 7726 1 1 35 MET CG C -12.121 -3.669 -7.294 1.00 . A A . 154 MET CG 1 1
5 7727 1 1 35 MET H H -13.650 -2.686 -5.107 1.00 . A A . 154 MET H 1 1
5 7728 1 1 35 MET HA H -11.209 -2.023 -4.372 1.00 . A A . 154 MET HA 1 1
5 7729 1 1 35 MET HB2 H -10.355 -3.591 -6.062 1.00 . A A . 154 MET HB2 1 1
5 7730 1 1 35 MET HB3 H -11.771 -4.167 -5.232 1.00 . A A . 154 MET HB3 1 1
5 7731 1 1 35 MET HE1 H -11.049 -6.257 -5.941 1.00 . A A . 154 MET HE1 1 1
5 7732 1 1 35 MET HE2 H -10.783 -7.266 -7.367 1.00 . A A . 154 MET HE2 1 1
5 7733 1 1 35 MET HE3 H -9.936 -5.711 -7.223 1.00 . A A . 154 MET HE3 1 1
5 7734 1 1 35 MET HG2 H -13.135 -3.254 -7.252 1.00 . A A . 154 MET HG2 1 1
5 7735 1 1 35 MET HG3 H -11.581 -3.103 -8.052 1.00 . A A . 154 MET HG3 1 1
5 7736 1 1 35 MET N N -13.099 -1.836 -5.154 1.00 . A A . 154 MET N 1 1
5 7737 1 1 35 MET O O -9.742 -0.731 -5.957 1.00 . A A . 154 MET O 1 1
5 7738 1 1 35 MET SD S -12.244 -5.405 -7.862 1.00 . A A . 154 MET SD 1 1
5 7739 1 1 36 TYR C C -10.844 2.186 -6.903 1.00 . A A . 155 TYR C 1 1
5 7740 1 1 36 TYR CA C -11.130 0.946 -7.775 1.00 . A A . 155 TYR CA 1 1
5 7741 1 1 36 TYR CB C -12.152 1.290 -8.871 1.00 . A A . 155 TYR CB 1 1
5 7742 1 1 36 TYR CD1 C -14.475 0.756 -7.996 1.00 . A A . 155 TYR CD1 1 1
5 7743 1 1 36 TYR CD2 C -13.774 3.085 -8.098 1.00 . A A . 155 TYR CD2 1 1
5 7744 1 1 36 TYR CE1 C -15.696 1.139 -7.420 1.00 . A A . 155 TYR CE1 1 1
5 7745 1 1 36 TYR CE2 C -15.000 3.482 -7.538 1.00 . A A . 155 TYR CE2 1 1
5 7746 1 1 36 TYR CG C -13.506 1.722 -8.329 1.00 . A A . 155 TYR CG 1 1
5 7747 1 1 36 TYR CZ C -15.962 2.507 -7.195 1.00 . A A . 155 TYR CZ 1 1
5 7748 1 1 36 TYR H H -12.641 -0.348 -7.066 1.00 . A A . 155 TYR H 1 1
5 7749 1 1 36 TYR HA H -10.196 0.647 -8.253 1.00 . A A . 155 TYR HA 1 1
5 7750 1 1 36 TYR HB2 H -11.745 2.089 -9.492 1.00 . A A . 155 TYR HB2 1 1
5 7751 1 1 36 TYR HB3 H -12.287 0.420 -9.517 1.00 . A A . 155 TYR HB3 1 1
5 7752 1 1 36 TYR HD1 H -14.289 -0.292 -8.172 1.00 . A A . 155 TYR HD1 1 1
5 7753 1 1 36 TYR HD2 H -13.034 3.833 -8.337 1.00 . A A . 155 TYR HD2 1 1
5 7754 1 1 36 TYR HE1 H -16.422 0.379 -7.158 1.00 . A A . 155 TYR HE1 1 1
5 7755 1 1 36 TYR HE2 H -15.201 4.532 -7.369 1.00 . A A . 155 TYR HE2 1 1
5 7756 1 1 36 TYR HH H -17.789 3.013 -7.409 1.00 . A A . 155 TYR HH 1 1
5 7757 1 1 36 TYR N N -11.646 -0.190 -7.015 1.00 . A A . 155 TYR N 1 1
5 7758 1 1 36 TYR O O -10.201 3.128 -7.374 1.00 . A A . 155 TYR O 1 1
5 7759 1 1 36 TYR OH O -17.158 2.884 -6.675 1.00 . A A . 155 TYR OH 1 1
5 7760 1 1 37 ARG C C -9.718 3.332 -4.120 1.00 . A A . 156 ARG C 1 1
5 7761 1 1 37 ARG CA C -11.126 3.319 -4.695 1.00 . A A . 156 ARG CA 1 1
5 7762 1 1 37 ARG CB C -12.130 3.173 -3.538 1.00 . A A . 156 ARG CB 1 1
5 7763 1 1 37 ARG CD C -14.021 4.849 -3.441 1.00 . A A . 156 ARG CD 1 1
5 7764 1 1 37 ARG CG C -13.559 3.504 -4.001 1.00 . A A . 156 ARG CG 1 1
5 7765 1 1 37 ARG CZ C -15.420 5.605 -1.552 1.00 . A A . 156 ARG CZ 1 1
5 7766 1 1 37 ARG H H -11.886 1.443 -5.333 1.00 . A A . 156 ARG H 1 1
5 7767 1 1 37 ARG HA H -11.291 4.278 -5.187 1.00 . A A . 156 ARG HA 1 1
5 7768 1 1 37 ARG HB2 H -12.092 2.158 -3.143 1.00 . A A . 156 ARG HB2 1 1
5 7769 1 1 37 ARG HB3 H -11.844 3.836 -2.718 1.00 . A A . 156 ARG HB3 1 1
5 7770 1 1 37 ARG HD2 H -13.183 5.547 -3.398 1.00 . A A . 156 ARG HD2 1 1
5 7771 1 1 37 ARG HD3 H -14.771 5.261 -4.116 1.00 . A A . 156 ARG HD3 1 1
5 7772 1 1 37 ARG HE H -14.507 3.780 -1.673 1.00 . A A . 156 ARG HE 1 1
5 7773 1 1 37 ARG HG2 H -13.599 3.552 -5.089 1.00 . A A . 156 ARG HG2 1 1
5 7774 1 1 37 ARG HG3 H -14.246 2.720 -3.681 1.00 . A A . 156 ARG HG3 1 1
5 7775 1 1 37 ARG HH11 H -14.551 7.188 -2.507 1.00 . A A . 156 ARG HH11 1 1
5 7776 1 1 37 ARG HH12 H -15.804 7.615 -1.399 1.00 . A A . 156 ARG HH12 1 1
5 7777 1 1 37 ARG HH21 H -16.421 4.248 -0.418 1.00 . A A . 156 ARG HH21 1 1
5 7778 1 1 37 ARG HH22 H -16.969 5.894 -0.249 1.00 . A A . 156 ARG HH22 1 1
5 7779 1 1 37 ARG N N -11.327 2.227 -5.655 1.00 . A A . 156 ARG N 1 1
5 7780 1 1 37 ARG NE N -14.632 4.687 -2.115 1.00 . A A . 156 ARG NE 1 1
5 7781 1 1 37 ARG NH1 N -15.329 6.879 -1.911 1.00 . A A . 156 ARG NH1 1 1
5 7782 1 1 37 ARG NH2 N -16.298 5.242 -0.620 1.00 . A A . 156 ARG NH2 1 1
5 7783 1 1 37 ARG O O -9.342 4.315 -3.479 1.00 . A A . 156 ARG O 1 1
5 7784 1 1 38 TYR C C -6.603 2.304 -4.837 1.00 . A A . 157 TYR C 1 1
5 7785 1 1 38 TYR CA C -7.624 2.133 -3.724 1.00 . A A . 157 TYR CA 1 1
5 7786 1 1 38 TYR CB C -7.506 0.761 -3.035 1.00 . A A . 157 TYR CB 1 1
5 7787 1 1 38 TYR CD1 C -9.380 1.270 -1.425 1.00 . A A . 157 TYR CD1 1 1
5 7788 1 1 38 TYR CD2 C -9.377 -0.887 -2.560 1.00 . A A . 157 TYR CD2 1 1
5 7789 1 1 38 TYR CE1 C -10.639 0.990 -0.888 1.00 . A A . 157 TYR CE1 1 1
5 7790 1 1 38 TYR CE2 C -10.641 -1.172 -2.010 1.00 . A A . 157 TYR CE2 1 1
5 7791 1 1 38 TYR CG C -8.752 0.346 -2.280 1.00 . A A . 157 TYR CG 1 1
5 7792 1 1 38 TYR CZ C -11.307 -0.210 -1.219 1.00 . A A . 157 TYR CZ 1 1
5 7793 1 1 38 TYR H H -9.262 1.509 -4.898 1.00 . A A . 157 TYR H 1 1
5 7794 1 1 38 TYR HA H -7.482 2.922 -2.984 1.00 . A A . 157 TYR HA 1 1
5 7795 1 1 38 TYR HB2 H -7.304 0.007 -3.796 1.00 . A A . 157 TYR HB2 1 1
5 7796 1 1 38 TYR HB3 H -6.670 0.787 -2.339 1.00 . A A . 157 TYR HB3 1 1
5 7797 1 1 38 TYR HD1 H -8.956 2.246 -1.215 1.00 . A A . 157 TYR HD1 1 1
5 7798 1 1 38 TYR HD2 H -8.926 -1.596 -3.242 1.00 . A A . 157 TYR HD2 1 1
5 7799 1 1 38 TYR HE1 H -11.064 1.745 -0.250 1.00 . A A . 157 TYR HE1 1 1
5 7800 1 1 38 TYR HE2 H -11.131 -2.108 -2.224 1.00 . A A . 157 TYR HE2 1 1
5 7801 1 1 38 TYR HH H -13.038 0.383 -0.574 1.00 . A A . 157 TYR HH 1 1
5 7802 1 1 38 TYR N N -8.943 2.269 -4.317 1.00 . A A . 157 TYR N 1 1
5 7803 1 1 38 TYR O O -6.865 1.886 -5.968 1.00 . A A . 157 TYR O 1 1
5 7804 1 1 38 TYR OH O -12.576 -0.455 -0.793 1.00 . A A . 157 TYR OH 1 1
5 7805 1 1 39 PRO C C -3.971 1.678 -6.091 1.00 . A A . 158 PRO C 1 1
5 7806 1 1 39 PRO CA C -4.419 3.045 -5.580 1.00 . A A . 158 PRO CA 1 1
5 7807 1 1 39 PRO CB C -3.287 3.833 -4.925 1.00 . A A . 158 PRO CB 1 1
5 7808 1 1 39 PRO CD C -4.946 3.349 -3.264 1.00 . A A . 158 PRO CD 1 1
5 7809 1 1 39 PRO CG C -3.438 3.524 -3.433 1.00 . A A . 158 PRO CG 1 1
5 7810 1 1 39 PRO HA H -4.833 3.622 -6.408 1.00 . A A . 158 PRO HA 1 1
5 7811 1 1 39 PRO HB2 H -2.313 3.545 -5.314 1.00 . A A . 158 PRO HB2 1 1
5 7812 1 1 39 PRO HB3 H -3.452 4.893 -5.101 1.00 . A A . 158 PRO HB3 1 1
5 7813 1 1 39 PRO HD2 H -5.151 2.627 -2.475 1.00 . A A . 158 PRO HD2 1 1
5 7814 1 1 39 PRO HD3 H -5.409 4.309 -3.031 1.00 . A A . 158 PRO HD3 1 1
5 7815 1 1 39 PRO HG2 H -2.939 2.584 -3.197 1.00 . A A . 158 PRO HG2 1 1
5 7816 1 1 39 PRO HG3 H -3.052 4.330 -2.809 1.00 . A A . 158 PRO HG3 1 1
5 7817 1 1 39 PRO N N -5.425 2.877 -4.554 1.00 . A A . 158 PRO N 1 1
5 7818 1 1 39 PRO O O -3.848 0.710 -5.339 1.00 . A A . 158 PRO O 1 1
5 7819 1 1 40 ASN C C -1.480 0.465 -7.667 1.00 . A A . 159 ASN C 1 1
5 7820 1 1 40 ASN CA C -2.974 0.504 -8.031 1.00 . A A . 159 ASN CA 1 1
5 7821 1 1 40 ASN CB C -3.188 0.595 -9.557 1.00 . A A . 159 ASN CB 1 1
5 7822 1 1 40 ASN CG C -2.798 1.946 -10.143 1.00 . A A . 159 ASN CG 1 1
5 7823 1 1 40 ASN H H -3.824 2.450 -7.934 1.00 . A A . 159 ASN H 1 1
5 7824 1 1 40 ASN HA H -3.412 -0.434 -7.689 1.00 . A A . 159 ASN HA 1 1
5 7825 1 1 40 ASN HB2 H -2.628 -0.194 -10.063 1.00 . A A . 159 ASN HB2 1 1
5 7826 1 1 40 ASN HB3 H -4.244 0.419 -9.767 1.00 . A A . 159 ASN HB3 1 1
5 7827 1 1 40 ASN HD21 H -0.849 1.712 -9.680 1.00 . A A . 159 ASN HD21 1 1
5 7828 1 1 40 ASN HD22 H -1.266 3.279 -10.345 1.00 . A A . 159 ASN HD22 1 1
5 7829 1 1 40 ASN N N -3.661 1.619 -7.381 1.00 . A A . 159 ASN N 1 1
5 7830 1 1 40 ASN ND2 N -1.549 2.355 -10.028 1.00 . A A . 159 ASN ND2 1 1
5 7831 1 1 40 ASN O O -0.703 -0.120 -8.418 1.00 . A A . 159 ASN O 1 1
5 7832 1 1 40 ASN OD1 O -3.652 2.657 -10.677 1.00 . A A . 159 ASN OD1 1 1
5 7833 1 1 41 GLN C C 0.501 1.757 -4.768 1.00 . A A . 160 GLN C 1 1
5 7834 1 1 41 GLN CA C 0.363 1.309 -6.228 1.00 . A A . 160 GLN CA 1 1
5 7835 1 1 41 GLN CB C 1.033 2.306 -7.187 1.00 . A A . 160 GLN CB 1 1
5 7836 1 1 41 GLN CD C 0.582 4.389 -8.605 1.00 . A A . 160 GLN CD 1 1
5 7837 1 1 41 GLN CG C 0.455 3.734 -7.224 1.00 . A A . 160 GLN CG 1 1
5 7838 1 1 41 GLN H H -1.695 1.532 -5.935 1.00 . A A . 160 GLN H 1 1
5 7839 1 1 41 GLN HA H 0.848 0.340 -6.335 1.00 . A A . 160 GLN HA 1 1
5 7840 1 1 41 GLN HB2 H 2.085 2.371 -6.930 1.00 . A A . 160 GLN HB2 1 1
5 7841 1 1 41 GLN HB3 H 0.974 1.891 -8.188 1.00 . A A . 160 GLN HB3 1 1
5 7842 1 1 41 GLN HE21 H 2.445 3.651 -8.921 1.00 . A A . 160 GLN HE21 1 1
5 7843 1 1 41 GLN HE22 H 1.835 4.589 -10.234 1.00 . A A . 160 GLN HE22 1 1
5 7844 1 1 41 GLN HG2 H -0.595 3.734 -6.966 1.00 . A A . 160 GLN HG2 1 1
5 7845 1 1 41 GLN HG3 H 0.928 4.343 -6.459 1.00 . A A . 160 GLN HG3 1 1
5 7846 1 1 41 GLN N N -1.039 1.153 -6.605 1.00 . A A . 160 GLN N 1 1
5 7847 1 1 41 GLN NE2 N 1.671 4.181 -9.324 1.00 . A A . 160 GLN NE2 1 1
5 7848 1 1 41 GLN O O -0.498 2.152 -4.161 1.00 . A A . 160 GLN O 1 1
5 7849 1 1 41 GLN OE1 O -0.332 5.077 -9.049 1.00 . A A . 160 GLN OE1 1 1
5 7850 1 1 42 VAL C C 3.295 3.100 -2.916 1.00 . A A . 161 VAL C 1 1
5 7851 1 1 42 VAL CA C 2.068 2.167 -2.860 1.00 . A A . 161 VAL CA 1 1
5 7852 1 1 42 VAL CB C 2.322 0.923 -1.982 1.00 . A A . 161 VAL CB 1 1
5 7853 1 1 42 VAL CG1 C 1.103 -0.004 -2.003 1.00 . A A . 161 VAL CG1 1 1
5 7854 1 1 42 VAL CG2 C 3.521 0.081 -2.427 1.00 . A A . 161 VAL CG2 1 1
5 7855 1 1 42 VAL H H 2.509 1.430 -4.782 1.00 . A A . 161 VAL H 1 1
5 7856 1 1 42 VAL HA H 1.226 2.694 -2.398 1.00 . A A . 161 VAL HA 1 1
5 7857 1 1 42 VAL HB H 2.486 1.264 -0.960 1.00 . A A . 161 VAL HB 1 1
5 7858 1 1 42 VAL HG11 H 0.198 0.587 -1.924 1.00 . A A . 161 VAL HG11 1 1
5 7859 1 1 42 VAL HG12 H 1.092 -0.558 -2.937 1.00 . A A . 161 VAL HG12 1 1
5 7860 1 1 42 VAL HG13 H 1.146 -0.710 -1.177 1.00 . A A . 161 VAL HG13 1 1
5 7861 1 1 42 VAL HG21 H 3.364 -0.308 -3.430 1.00 . A A . 161 VAL HG21 1 1
5 7862 1 1 42 VAL HG22 H 4.425 0.684 -2.415 1.00 . A A . 161 VAL HG22 1 1
5 7863 1 1 42 VAL HG23 H 3.657 -0.751 -1.737 1.00 . A A . 161 VAL HG23 1 1
5 7864 1 1 42 VAL N N 1.724 1.750 -4.227 1.00 . A A . 161 VAL N 1 1
5 7865 1 1 42 VAL O O 4.072 3.013 -3.874 1.00 . A A . 161 VAL O 1 1
5 7866 1 1 43 TYR C C 5.720 4.204 -0.823 1.00 . A A . 162 TYR C 1 1
5 7867 1 1 43 TYR CA C 4.707 4.809 -1.798 1.00 . A A . 162 TYR CA 1 1
5 7868 1 1 43 TYR CB C 4.279 6.192 -1.303 1.00 . A A . 162 TYR CB 1 1
5 7869 1 1 43 TYR CD1 C 3.729 7.477 -3.397 1.00 . A A . 162 TYR CD1 1 1
5 7870 1 1 43 TYR CD2 C 1.926 6.938 -1.855 1.00 . A A . 162 TYR CD2 1 1
5 7871 1 1 43 TYR CE1 C 2.818 8.161 -4.219 1.00 . A A . 162 TYR CE1 1 1
5 7872 1 1 43 TYR CE2 C 1.009 7.629 -2.662 1.00 . A A . 162 TYR CE2 1 1
5 7873 1 1 43 TYR CG C 3.285 6.879 -2.208 1.00 . A A . 162 TYR CG 1 1
5 7874 1 1 43 TYR CZ C 1.460 8.261 -3.840 1.00 . A A . 162 TYR CZ 1 1
5 7875 1 1 43 TYR H H 2.871 3.944 -1.123 1.00 . A A . 162 TYR H 1 1
5 7876 1 1 43 TYR HA H 5.179 4.914 -2.775 1.00 . A A . 162 TYR HA 1 1
5 7877 1 1 43 TYR HB2 H 3.848 6.095 -0.307 1.00 . A A . 162 TYR HB2 1 1
5 7878 1 1 43 TYR HB3 H 5.160 6.830 -1.217 1.00 . A A . 162 TYR HB3 1 1
5 7879 1 1 43 TYR HD1 H 4.776 7.421 -3.659 1.00 . A A . 162 TYR HD1 1 1
5 7880 1 1 43 TYR HD2 H 1.590 6.440 -0.965 1.00 . A A . 162 TYR HD2 1 1
5 7881 1 1 43 TYR HE1 H 3.172 8.626 -5.126 1.00 . A A . 162 TYR HE1 1 1
5 7882 1 1 43 TYR HE2 H -0.034 7.661 -2.384 1.00 . A A . 162 TYR HE2 1 1
5 7883 1 1 43 TYR HH H 1.117 9.591 -5.170 1.00 . A A . 162 TYR HH 1 1
5 7884 1 1 43 TYR N N 3.518 3.945 -1.905 1.00 . A A . 162 TYR N 1 1
5 7885 1 1 43 TYR O O 5.372 3.242 -0.128 1.00 . A A . 162 TYR O 1 1
5 7886 1 1 43 TYR OH O 0.602 9.006 -4.586 1.00 . A A . 162 TYR OH 1 1
5 7887 1 1 44 TYR C C 9.083 5.257 0.545 1.00 . A A . 163 TYR C 1 1
5 7888 1 1 44 TYR CA C 7.918 4.288 0.294 1.00 . A A . 163 TYR CA 1 1
5 7889 1 1 44 TYR CB C 8.444 2.910 -0.135 1.00 . A A . 163 TYR CB 1 1
5 7890 1 1 44 TYR CD1 C 8.101 2.427 -2.593 1.00 . A A . 163 TYR CD1 1 1
5 7891 1 1 44 TYR CD2 C 10.337 2.947 -1.786 1.00 . A A . 163 TYR CD2 1 1
5 7892 1 1 44 TYR CE1 C 8.606 2.217 -3.879 1.00 . A A . 163 TYR CE1 1 1
5 7893 1 1 44 TYR CE2 C 10.843 2.746 -3.077 1.00 . A A . 163 TYR CE2 1 1
5 7894 1 1 44 TYR CG C 8.964 2.791 -1.544 1.00 . A A . 163 TYR CG 1 1
5 7895 1 1 44 TYR CZ C 9.979 2.391 -4.141 1.00 . A A . 163 TYR CZ 1 1
5 7896 1 1 44 TYR H H 7.163 5.649 -1.134 1.00 . A A . 163 TYR H 1 1
5 7897 1 1 44 TYR HA H 7.412 4.154 1.244 1.00 . A A . 163 TYR HA 1 1
5 7898 1 1 44 TYR HB2 H 9.247 2.621 0.532 1.00 . A A . 163 TYR HB2 1 1
5 7899 1 1 44 TYR HB3 H 7.666 2.169 0.006 1.00 . A A . 163 TYR HB3 1 1
5 7900 1 1 44 TYR HD1 H 7.048 2.270 -2.431 1.00 . A A . 163 TYR HD1 1 1
5 7901 1 1 44 TYR HD2 H 11.022 3.180 -0.983 1.00 . A A . 163 TYR HD2 1 1
5 7902 1 1 44 TYR HE1 H 7.939 1.875 -4.644 1.00 . A A . 163 TYR HE1 1 1
5 7903 1 1 44 TYR HE2 H 11.908 2.801 -3.201 1.00 . A A . 163 TYR HE2 1 1
5 7904 1 1 44 TYR HH H 11.408 1.899 -5.342 1.00 . A A . 163 TYR HH 1 1
5 7905 1 1 44 TYR N N 6.923 4.780 -0.662 1.00 . A A . 163 TYR N 1 1
5 7906 1 1 44 TYR O O 9.254 6.258 -0.146 1.00 . A A . 163 TYR O 1 1
5 7907 1 1 44 TYR OH O 10.454 2.130 -5.390 1.00 . A A . 163 TYR OH 1 1
5 7908 1 1 45 ARG C C 12.218 4.411 1.937 1.00 . A A . 164 ARG C 1 1
5 7909 1 1 45 ARG CA C 11.171 5.529 1.963 1.00 . A A . 164 ARG CA 1 1
5 7910 1 1 45 ARG CB C 11.032 6.091 3.391 1.00 . A A . 164 ARG CB 1 1
5 7911 1 1 45 ARG CD C 9.757 7.709 4.865 1.00 . A A . 164 ARG CD 1 1
5 7912 1 1 45 ARG CG C 10.107 7.304 3.436 1.00 . A A . 164 ARG CG 1 1
5 7913 1 1 45 ARG CZ C 10.588 9.104 6.726 1.00 . A A . 164 ARG CZ 1 1
5 7914 1 1 45 ARG H H 9.693 4.044 2.005 1.00 . A A . 164 ARG H 1 1
5 7915 1 1 45 ARG HA H 11.451 6.321 1.266 1.00 . A A . 164 ARG HA 1 1
5 7916 1 1 45 ARG HB2 H 10.628 5.308 4.037 1.00 . A A . 164 ARG HB2 1 1
5 7917 1 1 45 ARG HB3 H 12.002 6.388 3.785 1.00 . A A . 164 ARG HB3 1 1
5 7918 1 1 45 ARG HD2 H 8.883 8.345 4.818 1.00 . A A . 164 ARG HD2 1 1
5 7919 1 1 45 ARG HD3 H 9.504 6.820 5.437 1.00 . A A . 164 ARG HD3 1 1
5 7920 1 1 45 ARG HE H 11.575 8.804 4.997 1.00 . A A . 164 ARG HE 1 1
5 7921 1 1 45 ARG HG2 H 10.538 8.143 2.889 1.00 . A A . 164 ARG HG2 1 1
5 7922 1 1 45 ARG HG3 H 9.179 7.014 2.961 1.00 . A A . 164 ARG HG3 1 1
5 7923 1 1 45 ARG HH11 H 8.815 8.180 7.111 1.00 . A A . 164 ARG HH11 1 1
5 7924 1 1 45 ARG HH12 H 9.362 9.248 8.376 1.00 . A A . 164 ARG HH12 1 1
5 7925 1 1 45 ARG HH21 H 12.268 10.203 6.563 1.00 . A A . 164 ARG HH21 1 1
5 7926 1 1 45 ARG HH22 H 11.341 10.516 8.021 1.00 . A A . 164 ARG HH22 1 1
5 7927 1 1 45 ARG N N 9.904 4.925 1.544 1.00 . A A . 164 ARG N 1 1
5 7928 1 1 45 ARG NE N 10.787 8.489 5.557 1.00 . A A . 164 ARG NE 1 1
5 7929 1 1 45 ARG NH1 N 9.512 8.835 7.462 1.00 . A A . 164 ARG NH1 1 1
5 7930 1 1 45 ARG NH2 N 11.477 9.985 7.161 1.00 . A A . 164 ARG NH2 1 1
5 7931 1 1 45 ARG O O 11.839 3.238 2.001 1.00 . A A . 164 ARG O 1 1
5 7932 1 1 46 PRO C C 14.756 2.821 2.776 1.00 . A A . 165 PRO C 1 1
5 7933 1 1 46 PRO CA C 14.505 3.708 1.559 1.00 . A A . 165 PRO CA 1 1
5 7934 1 1 46 PRO CB C 15.740 4.463 1.072 1.00 . A A . 165 PRO CB 1 1
5 7935 1 1 46 PRO CD C 14.130 6.045 1.936 1.00 . A A . 165 PRO CD 1 1
5 7936 1 1 46 PRO CG C 15.632 5.833 1.740 1.00 . A A . 165 PRO CG 1 1
5 7937 1 1 46 PRO HA H 14.137 3.082 0.749 1.00 . A A . 165 PRO HA 1 1
5 7938 1 1 46 PRO HB2 H 16.663 3.946 1.327 1.00 . A A . 165 PRO HB2 1 1
5 7939 1 1 46 PRO HB3 H 15.680 4.588 -0.009 1.00 . A A . 165 PRO HB3 1 1
5 7940 1 1 46 PRO HD2 H 13.955 6.492 2.916 1.00 . A A . 165 PRO HD2 1 1
5 7941 1 1 46 PRO HD3 H 13.745 6.696 1.153 1.00 . A A . 165 PRO HD3 1 1
5 7942 1 1 46 PRO HG2 H 16.129 5.820 2.712 1.00 . A A . 165 PRO HG2 1 1
5 7943 1 1 46 PRO HG3 H 16.052 6.604 1.094 1.00 . A A . 165 PRO HG3 1 1
5 7944 1 1 46 PRO N N 13.517 4.726 1.849 1.00 . A A . 165 PRO N 1 1
5 7945 1 1 46 PRO O O 15.094 3.284 3.868 1.00 . A A . 165 PRO O 1 1
5 7946 1 1 47 VAL C C 16.427 0.424 3.955 1.00 . A A . 166 VAL C 1 1
5 7947 1 1 47 VAL CA C 14.951 0.463 3.537 1.00 . A A . 166 VAL CA 1 1
5 7948 1 1 47 VAL CB C 14.504 -0.867 2.884 1.00 . A A . 166 VAL CB 1 1
5 7949 1 1 47 VAL CG1 C 12.999 -0.862 2.840 1.00 . A A . 166 VAL CG1 1 1
5 7950 1 1 47 VAL CG2 C 15.169 -1.059 1.513 1.00 . A A . 166 VAL CG2 1 1
5 7951 1 1 47 VAL H H 14.201 1.130 1.743 1.00 . A A . 166 VAL H 1 1
5 7952 1 1 47 VAL HA H 14.372 0.680 4.439 1.00 . A A . 166 VAL HA 1 1
5 7953 1 1 47 VAL HB H 14.686 -1.765 3.462 1.00 . A A . 166 VAL HB 1 1
5 7954 1 1 47 VAL HG11 H 12.609 -0.641 3.831 1.00 . A A . 166 VAL HG11 1 1
5 7955 1 1 47 VAL HG12 H 12.635 -0.173 2.083 1.00 . A A . 166 VAL HG12 1 1
5 7956 1 1 47 VAL HG13 H 12.702 -1.861 2.589 1.00 . A A . 166 VAL HG13 1 1
5 7957 1 1 47 VAL HG21 H 14.596 -0.576 0.719 1.00 . A A . 166 VAL HG21 1 1
5 7958 1 1 47 VAL HG22 H 16.169 -0.640 1.530 1.00 . A A . 166 VAL HG22 1 1
5 7959 1 1 47 VAL HG23 H 15.267 -2.120 1.297 1.00 . A A . 166 VAL HG23 1 1
5 7960 1 1 47 VAL N N 14.622 1.509 2.586 1.00 . A A . 166 VAL N 1 1
5 7961 1 1 47 VAL O O 16.744 -0.396 4.812 1.00 . A A . 166 VAL O 1 1
5 7962 1 1 48 SER C C 18.557 1.738 5.501 1.00 . A A . 167 SER C 1 1
5 7963 1 1 48 SER CA C 18.621 1.578 3.988 1.00 . A A . 167 SER CA 1 1
5 7964 1 1 48 SER CB C 19.215 2.798 3.277 1.00 . A A . 167 SER CB 1 1
5 7965 1 1 48 SER H H 16.965 2.011 2.792 1.00 . A A . 167 SER H 1 1
5 7966 1 1 48 SER HA H 19.278 0.744 3.803 1.00 . A A . 167 SER HA 1 1
5 7967 1 1 48 SER HB2 H 20.156 3.076 3.750 1.00 . A A . 167 SER HB2 1 1
5 7968 1 1 48 SER HB3 H 19.412 2.543 2.235 1.00 . A A . 167 SER HB3 1 1
5 7969 1 1 48 SER HG H 18.674 4.556 3.926 1.00 . A A . 167 SER HG 1 1
5 7970 1 1 48 SER N N 17.291 1.311 3.443 1.00 . A A . 167 SER N 1 1
5 7971 1 1 48 SER O O 19.388 1.199 6.230 1.00 . A A . 167 SER O 1 1
5 7972 1 1 48 SER OG O 18.306 3.883 3.314 1.00 . A A . 167 SER OG 1 1
5 7973 1 1 49 GLN C C 16.423 1.412 7.928 1.00 . A A . 168 GLN C 1 1
5 7974 1 1 49 GLN CA C 17.203 2.596 7.352 1.00 . A A . 168 GLN CA 1 1
5 7975 1 1 49 GLN CB C 16.400 3.906 7.372 1.00 . A A . 168 GLN CB 1 1
5 7976 1 1 49 GLN CD C 14.882 5.402 8.682 1.00 . A A . 168 GLN CD 1 1
5 7977 1 1 49 GLN CG C 15.598 4.065 8.648 1.00 . A A . 168 GLN CG 1 1
5 7978 1 1 49 GLN H H 16.905 2.933 5.360 1.00 . A A . 168 GLN H 1 1
5 7979 1 1 49 GLN HA H 18.145 2.672 7.890 1.00 . A A . 168 GLN HA 1 1
5 7980 1 1 49 GLN HB2 H 17.089 4.747 7.265 1.00 . A A . 168 GLN HB2 1 1
5 7981 1 1 49 GLN HB3 H 15.697 3.926 6.536 1.00 . A A . 168 GLN HB3 1 1
5 7982 1 1 49 GLN HE21 H 13.634 4.861 7.172 1.00 . A A . 168 GLN HE21 1 1
5 7983 1 1 49 GLN HE22 H 13.446 6.488 7.757 1.00 . A A . 168 GLN HE22 1 1
5 7984 1 1 49 GLN HG2 H 14.845 3.277 8.719 1.00 . A A . 168 GLN HG2 1 1
5 7985 1 1 49 GLN HG3 H 16.314 3.975 9.452 1.00 . A A . 168 GLN HG3 1 1
5 7986 1 1 49 GLN N N 17.519 2.421 5.975 1.00 . A A . 168 GLN N 1 1
5 7987 1 1 49 GLN NE2 N 13.900 5.587 7.821 1.00 . A A . 168 GLN NE2 1 1
5 7988 1 1 49 GLN O O 16.763 0.914 8.998 1.00 . A A . 168 GLN O 1 1
5 7989 1 1 49 GLN OE1 O 15.163 6.274 9.501 1.00 . A A . 168 GLN OE1 1 1
5 7990 1 1 50 TYR C C 14.877 -1.265 7.994 1.00 . A A . 169 TYR C 1 1
5 7991 1 1 50 TYR CA C 14.330 0.151 7.929 1.00 . A A . 169 TYR CA 1 1
5 7992 1 1 50 TYR CB C 12.993 0.134 7.167 1.00 . A A . 169 TYR CB 1 1
5 7993 1 1 50 TYR CD1 C 12.710 2.414 6.124 1.00 . A A . 169 TYR CD1 1 1
5 7994 1 1 50 TYR CD2 C 11.302 1.829 8.017 1.00 . A A . 169 TYR CD2 1 1
5 7995 1 1 50 TYR CE1 C 12.157 3.695 6.077 1.00 . A A . 169 TYR CE1 1 1
5 7996 1 1 50 TYR CE2 C 10.768 3.129 8.001 1.00 . A A . 169 TYR CE2 1 1
5 7997 1 1 50 TYR CG C 12.314 1.485 7.102 1.00 . A A . 169 TYR CG 1 1
5 7998 1 1 50 TYR CZ C 11.208 4.082 7.053 1.00 . A A . 169 TYR CZ 1 1
5 7999 1 1 50 TYR H H 15.081 1.497 6.429 1.00 . A A . 169 TYR H 1 1
5 8000 1 1 50 TYR HA H 14.149 0.498 8.949 1.00 . A A . 169 TYR HA 1 1
5 8001 1 1 50 TYR HB2 H 13.158 -0.225 6.151 1.00 . A A . 169 TYR HB2 1 1
5 8002 1 1 50 TYR HB3 H 12.322 -0.589 7.642 1.00 . A A . 169 TYR HB3 1 1
5 8003 1 1 50 TYR HD1 H 13.439 2.171 5.375 1.00 . A A . 169 TYR HD1 1 1
5 8004 1 1 50 TYR HD2 H 10.933 1.110 8.742 1.00 . A A . 169 TYR HD2 1 1
5 8005 1 1 50 TYR HE1 H 12.469 4.327 5.256 1.00 . A A . 169 TYR HE1 1 1
5 8006 1 1 50 TYR HE2 H 10.017 3.395 8.730 1.00 . A A . 169 TYR HE2 1 1
5 8007 1 1 50 TYR HH H 9.706 5.278 7.296 1.00 . A A . 169 TYR HH 1 1
5 8008 1 1 50 TYR N N 15.301 1.043 7.300 1.00 . A A . 169 TYR N 1 1
5 8009 1 1 50 TYR O O 14.792 -1.902 9.041 1.00 . A A . 169 TYR O 1 1
5 8010 1 1 50 TYR OH O 10.646 5.320 7.029 1.00 . A A . 169 TYR OH 1 1
5 8011 1 1 51 SER C C 14.576 -4.196 6.751 1.00 . A A . 170 SER C 1 1
5 8012 1 1 51 SER CA C 15.602 -3.110 6.399 1.00 . A A . 170 SER CA 1 1
5 8013 1 1 51 SER CB C 17.035 -3.474 6.769 1.00 . A A . 170 SER CB 1 1
5 8014 1 1 51 SER H H 15.545 -1.068 6.127 1.00 . A A . 170 SER H 1 1
5 8015 1 1 51 SER HA H 15.599 -3.059 5.310 1.00 . A A . 170 SER HA 1 1
5 8016 1 1 51 SER HB2 H 17.305 -4.364 6.206 1.00 . A A . 170 SER HB2 1 1
5 8017 1 1 51 SER HB3 H 17.679 -2.653 6.451 1.00 . A A . 170 SER HB3 1 1
5 8018 1 1 51 SER HG H 16.776 -4.593 8.329 1.00 . A A . 170 SER HG 1 1
5 8019 1 1 51 SER N N 15.325 -1.754 6.840 1.00 . A A . 170 SER N 1 1
5 8020 1 1 51 SER O O 14.557 -5.218 6.078 1.00 . A A . 170 SER O 1 1
5 8021 1 1 51 SER OG O 17.194 -3.722 8.158 1.00 . A A . 170 SER OG 1 1
5 8022 1 1 52 ASN C C 11.616 -5.044 7.082 1.00 . A A . 171 ASN C 1 1
5 8023 1 1 52 ASN CA C 12.699 -4.979 8.145 1.00 . A A . 171 ASN CA 1 1
5 8024 1 1 52 ASN CB C 12.047 -4.543 9.460 1.00 . A A . 171 ASN CB 1 1
5 8025 1 1 52 ASN CG C 12.758 -5.074 10.697 1.00 . A A . 171 ASN CG 1 1
5 8026 1 1 52 ASN H H 13.843 -3.205 8.328 1.00 . A A . 171 ASN H 1 1
5 8027 1 1 52 ASN HA H 13.161 -5.962 8.261 1.00 . A A . 171 ASN HA 1 1
5 8028 1 1 52 ASN HB2 H 12.027 -3.462 9.490 1.00 . A A . 171 ASN HB2 1 1
5 8029 1 1 52 ASN HB3 H 11.011 -4.871 9.481 1.00 . A A . 171 ASN HB3 1 1
5 8030 1 1 52 ASN HD21 H 11.280 -6.421 11.081 1.00 . A A . 171 ASN HD21 1 1
5 8031 1 1 52 ASN HD22 H 12.451 -6.228 12.338 1.00 . A A . 171 ASN HD22 1 1
5 8032 1 1 52 ASN N N 13.713 -4.020 7.749 1.00 . A A . 171 ASN N 1 1
5 8033 1 1 52 ASN ND2 N 12.159 -6.024 11.390 1.00 . A A . 171 ASN ND2 1 1
5 8034 1 1 52 ASN O O 11.105 -4.018 6.628 1.00 . A A . 171 ASN O 1 1
5 8035 1 1 52 ASN OD1 O 13.844 -4.615 11.048 1.00 . A A . 171 ASN OD1 1 1
5 8036 1 1 53 GLN C C 8.687 -6.311 6.606 1.00 . A A . 172 GLN C 1 1
5 8037 1 1 53 GLN CA C 10.040 -6.607 5.943 1.00 . A A . 172 GLN CA 1 1
5 8038 1 1 53 GLN CB C 10.175 -8.097 5.535 1.00 . A A . 172 GLN CB 1 1
5 8039 1 1 53 GLN CD C 8.752 -9.947 4.447 1.00 . A A . 172 GLN CD 1 1
5 8040 1 1 53 GLN CG C 9.294 -8.529 4.339 1.00 . A A . 172 GLN CG 1 1
5 8041 1 1 53 GLN H H 11.352 -6.905 7.596 1.00 . A A . 172 GLN H 1 1
5 8042 1 1 53 GLN HA H 10.124 -5.979 5.058 1.00 . A A . 172 GLN HA 1 1
5 8043 1 1 53 GLN HB2 H 11.215 -8.306 5.281 1.00 . A A . 172 GLN HB2 1 1
5 8044 1 1 53 GLN HB3 H 9.938 -8.718 6.393 1.00 . A A . 172 GLN HB3 1 1
5 8045 1 1 53 GLN HE21 H 6.839 -9.318 4.714 1.00 . A A . 172 GLN HE21 1 1
5 8046 1 1 53 GLN HE22 H 7.034 -11.033 4.452 1.00 . A A . 172 GLN HE22 1 1
5 8047 1 1 53 GLN HG2 H 8.477 -7.832 4.163 1.00 . A A . 172 GLN HG2 1 1
5 8048 1 1 53 GLN HG3 H 9.894 -8.526 3.439 1.00 . A A . 172 GLN HG3 1 1
5 8049 1 1 53 GLN N N 11.128 -6.256 6.852 1.00 . A A . 172 GLN N 1 1
5 8050 1 1 53 GLN NE2 N 7.448 -10.110 4.584 1.00 . A A . 172 GLN NE2 1 1
5 8051 1 1 53 GLN O O 7.669 -6.890 6.226 1.00 . A A . 172 GLN O 1 1
5 8052 1 1 53 GLN OE1 O 9.508 -10.907 4.325 1.00 . A A . 172 GLN OE1 1 1
5 8053 1 1 54 ASN C C 7.321 -3.792 8.836 1.00 . A A . 173 ASN C 1 1
5 8054 1 1 54 ASN CA C 7.395 -5.214 8.360 1.00 . A A . 173 ASN CA 1 1
5 8055 1 1 54 ASN CB C 7.246 -6.190 9.540 1.00 . A A . 173 ASN CB 1 1
5 8056 1 1 54 ASN CG C 5.972 -7.008 9.392 1.00 . A A . 173 ASN CG 1 1
5 8057 1 1 54 ASN H H 9.470 -4.945 7.904 1.00 . A A . 173 ASN H 1 1
5 8058 1 1 54 ASN HA H 6.555 -5.337 7.678 1.00 . A A . 173 ASN HA 1 1
5 8059 1 1 54 ASN HB2 H 8.097 -6.862 9.600 1.00 . A A . 173 ASN HB2 1 1
5 8060 1 1 54 ASN HB3 H 7.232 -5.651 10.487 1.00 . A A . 173 ASN HB3 1 1
5 8061 1 1 54 ASN HD21 H 6.458 -7.424 7.485 1.00 . A A . 173 ASN HD21 1 1
5 8062 1 1 54 ASN HD22 H 4.893 -8.056 8.018 1.00 . A A . 173 ASN HD22 1 1
5 8063 1 1 54 ASN N N 8.637 -5.462 7.639 1.00 . A A . 173 ASN N 1 1
5 8064 1 1 54 ASN ND2 N 5.783 -7.601 8.226 1.00 . A A . 173 ASN ND2 1 1
5 8065 1 1 54 ASN O O 6.281 -3.160 8.723 1.00 . A A . 173 ASN O 1 1
5 8066 1 1 54 ASN OD1 O 5.184 -7.125 10.320 1.00 . A A . 173 ASN OD1 1 1
5 8067 1 1 55 ASN C C 8.249 -0.897 8.797 1.00 . A A . 174 ASN C 1 1
5 8068 1 1 55 ASN CA C 8.440 -1.931 9.898 1.00 . A A . 174 ASN CA 1 1
5 8069 1 1 55 ASN CB C 9.714 -1.702 10.700 1.00 . A A . 174 ASN CB 1 1
5 8070 1 1 55 ASN CG C 9.782 -2.654 11.888 1.00 . A A . 174 ASN CG 1 1
5 8071 1 1 55 ASN H H 9.226 -3.910 9.377 1.00 . A A . 174 ASN H 1 1
5 8072 1 1 55 ASN HA H 7.591 -1.841 10.581 1.00 . A A . 174 ASN HA 1 1
5 8073 1 1 55 ASN HB2 H 10.561 -1.868 10.035 1.00 . A A . 174 ASN HB2 1 1
5 8074 1 1 55 ASN HB3 H 9.732 -0.675 11.068 1.00 . A A . 174 ASN HB3 1 1
5 8075 1 1 55 ASN HD21 H 11.813 -2.646 11.839 1.00 . A A . 174 ASN HD21 1 1
5 8076 1 1 55 ASN HD22 H 11.035 -3.777 12.968 1.00 . A A . 174 ASN HD22 1 1
5 8077 1 1 55 ASN N N 8.440 -3.274 9.319 1.00 . A A . 174 ASN N 1 1
5 8078 1 1 55 ASN ND2 N 10.979 -3.056 12.247 1.00 . A A . 174 ASN ND2 1 1
5 8079 1 1 55 ASN O O 7.354 -0.062 8.887 1.00 . A A . 174 ASN O 1 1
5 8080 1 1 55 ASN OD1 O 8.767 -3.111 12.410 1.00 . A A . 174 ASN OD1 1 1
5 8081 1 1 56 PHE C C 7.318 -0.511 6.013 1.00 . A A . 175 PHE C 1 1
5 8082 1 1 56 PHE CA C 8.763 -0.295 6.466 1.00 . A A . 175 PHE CA 1 1
5 8083 1 1 56 PHE CB C 9.781 -0.739 5.394 1.00 . A A . 175 PHE CB 1 1
5 8084 1 1 56 PHE CD1 C 8.523 -1.298 3.250 1.00 . A A . 175 PHE CD1 1 1
5 8085 1 1 56 PHE CD2 C 10.209 0.438 3.166 1.00 . A A . 175 PHE CD2 1 1
5 8086 1 1 56 PHE CE1 C 8.335 -1.194 1.862 1.00 . A A . 175 PHE CE1 1 1
5 8087 1 1 56 PHE CE2 C 10.079 0.481 1.762 1.00 . A A . 175 PHE CE2 1 1
5 8088 1 1 56 PHE CG C 9.459 -0.487 3.921 1.00 . A A . 175 PHE CG 1 1
5 8089 1 1 56 PHE CZ C 9.127 -0.317 1.113 1.00 . A A . 175 PHE CZ 1 1
5 8090 1 1 56 PHE H H 9.758 -1.705 7.705 1.00 . A A . 175 PHE H 1 1
5 8091 1 1 56 PHE HA H 8.896 0.769 6.659 1.00 . A A . 175 PHE HA 1 1
5 8092 1 1 56 PHE HB2 H 10.727 -0.253 5.616 1.00 . A A . 175 PHE HB2 1 1
5 8093 1 1 56 PHE HB3 H 9.961 -1.807 5.509 1.00 . A A . 175 PHE HB3 1 1
5 8094 1 1 56 PHE HD1 H 7.961 -2.043 3.783 1.00 . A A . 175 PHE HD1 1 1
5 8095 1 1 56 PHE HD2 H 10.951 1.065 3.642 1.00 . A A . 175 PHE HD2 1 1
5 8096 1 1 56 PHE HE1 H 7.637 -1.846 1.359 1.00 . A A . 175 PHE HE1 1 1
5 8097 1 1 56 PHE HE2 H 10.739 1.089 1.149 1.00 . A A . 175 PHE HE2 1 1
5 8098 1 1 56 PHE HZ H 9.030 -0.279 0.036 1.00 . A A . 175 PHE HZ 1 1
5 8099 1 1 56 PHE N N 9.019 -1.020 7.707 1.00 . A A . 175 PHE N 1 1
5 8100 1 1 56 PHE O O 6.699 0.429 5.539 1.00 . A A . 175 PHE O 1 1
5 8101 1 1 57 VAL C C 4.369 -1.283 6.360 1.00 . A A . 176 VAL C 1 1
5 8102 1 1 57 VAL CA C 5.456 -2.064 5.612 1.00 . A A . 176 VAL CA 1 1
5 8103 1 1 57 VAL CB C 5.210 -3.587 5.572 1.00 . A A . 176 VAL CB 1 1
5 8104 1 1 57 VAL CG1 C 3.853 -3.906 4.934 1.00 . A A . 176 VAL CG1 1 1
5 8105 1 1 57 VAL CG2 C 6.301 -4.295 4.748 1.00 . A A . 176 VAL CG2 1 1
5 8106 1 1 57 VAL H H 7.313 -2.425 6.632 1.00 . A A . 176 VAL H 1 1
5 8107 1 1 57 VAL HA H 5.439 -1.728 4.581 1.00 . A A . 176 VAL HA 1 1
5 8108 1 1 57 VAL HB H 5.213 -3.985 6.581 1.00 . A A . 176 VAL HB 1 1
5 8109 1 1 57 VAL HG11 H 3.796 -3.448 3.950 1.00 . A A . 176 VAL HG11 1 1
5 8110 1 1 57 VAL HG12 H 3.715 -4.985 4.850 1.00 . A A . 176 VAL HG12 1 1
5 8111 1 1 57 VAL HG13 H 3.049 -3.510 5.553 1.00 . A A . 176 VAL HG13 1 1
5 8112 1 1 57 VAL HG21 H 6.099 -5.366 4.714 1.00 . A A . 176 VAL HG21 1 1
5 8113 1 1 57 VAL HG22 H 6.315 -3.909 3.728 1.00 . A A . 176 VAL HG22 1 1
5 8114 1 1 57 VAL HG23 H 7.280 -4.152 5.202 1.00 . A A . 176 VAL HG23 1 1
5 8115 1 1 57 VAL N N 6.778 -1.728 6.142 1.00 . A A . 176 VAL N 1 1
5 8116 1 1 57 VAL O O 3.550 -0.633 5.714 1.00 . A A . 176 VAL O 1 1
5 8117 1 1 58 HIS C C 3.621 0.979 8.111 1.00 . A A . 177 HIS C 1 1
5 8118 1 1 58 HIS CA C 3.491 -0.477 8.516 1.00 . A A . 177 HIS CA 1 1
5 8119 1 1 58 HIS CB C 3.830 -0.634 10.003 1.00 . A A . 177 HIS CB 1 1
5 8120 1 1 58 HIS CD2 C 3.479 -3.154 10.344 1.00 . A A . 177 HIS CD2 1 1
5 8121 1 1 58 HIS CE1 C 2.015 -3.101 11.988 1.00 . A A . 177 HIS CE1 1 1
5 8122 1 1 58 HIS CG C 3.228 -1.847 10.656 1.00 . A A . 177 HIS CG 1 1
5 8123 1 1 58 HIS H H 5.102 -1.829 8.165 1.00 . A A . 177 HIS H 1 1
5 8124 1 1 58 HIS HA H 2.455 -0.752 8.355 1.00 . A A . 177 HIS HA 1 1
5 8125 1 1 58 HIS HB2 H 4.912 -0.644 10.141 1.00 . A A . 177 HIS HB2 1 1
5 8126 1 1 58 HIS HB3 H 3.437 0.241 10.516 1.00 . A A . 177 HIS HB3 1 1
5 8127 1 1 58 HIS HD1 H 1.954 -1.024 12.198 1.00 . A A . 177 HIS HD1 1 1
5 8128 1 1 58 HIS HD2 H 4.122 -3.527 9.563 1.00 . A A . 177 HIS HD2 1 1
5 8129 1 1 58 HIS HE1 H 1.318 -3.402 12.757 1.00 . A A . 177 HIS HE1 1 1
5 8130 1 1 58 HIS N N 4.380 -1.295 7.696 1.00 . A A . 177 HIS N 1 1
5 8131 1 1 58 HIS ND1 N 2.319 -1.831 11.690 1.00 . A A . 177 HIS ND1 1 1
5 8132 1 1 58 HIS NE2 N 2.727 -3.940 11.218 1.00 . A A . 177 HIS NE2 1 1
5 8133 1 1 58 HIS O O 2.632 1.634 7.780 1.00 . A A . 177 HIS O 1 1
5 8134 1 1 59 ASP C C 4.673 3.337 6.559 1.00 . A A . 178 ASP C 1 1
5 8135 1 1 59 ASP CA C 5.129 2.883 7.947 1.00 . A A . 178 ASP CA 1 1
5 8136 1 1 59 ASP CB C 6.634 3.077 8.143 1.00 . A A . 178 ASP CB 1 1
5 8137 1 1 59 ASP CG C 7.122 4.509 8.156 1.00 . A A . 178 ASP CG 1 1
5 8138 1 1 59 ASP H H 5.635 0.875 8.371 1.00 . A A . 178 ASP H 1 1
5 8139 1 1 59 ASP HA H 4.569 3.422 8.712 1.00 . A A . 178 ASP HA 1 1
5 8140 1 1 59 ASP HB2 H 6.926 2.638 9.093 1.00 . A A . 178 ASP HB2 1 1
5 8141 1 1 59 ASP HB3 H 7.148 2.565 7.338 1.00 . A A . 178 ASP HB3 1 1
5 8142 1 1 59 ASP N N 4.853 1.478 8.136 1.00 . A A . 178 ASP N 1 1
5 8143 1 1 59 ASP O O 4.197 4.460 6.414 1.00 . A A . 178 ASP O 1 1
5 8144 1 1 59 ASP OD1 O 6.746 5.276 9.067 1.00 . A A . 178 ASP OD1 1 1
5 8145 1 1 59 ASP OD2 O 8.005 4.855 7.334 1.00 . A A . 178 ASP OD2 1 1
5 8146 1 1 60 CYS C C 3.006 2.698 3.814 1.00 . A A . 179 CYS C 1 1
5 8147 1 1 60 CYS CA C 4.491 2.821 4.167 1.00 . A A . 179 CYS CA 1 1
5 8148 1 1 60 CYS CB C 5.389 2.018 3.220 1.00 . A A . 179 CYS CB 1 1
5 8149 1 1 60 CYS H H 5.190 1.559 5.721 1.00 . A A . 179 CYS H 1 1
5 8150 1 1 60 CYS HA H 4.781 3.865 4.074 1.00 . A A . 179 CYS HA 1 1
5 8151 1 1 60 CYS HB2 H 5.407 2.504 2.249 1.00 . A A . 179 CYS HB2 1 1
5 8152 1 1 60 CYS HB3 H 6.394 2.035 3.620 1.00 . A A . 179 CYS HB3 1 1
5 8153 1 1 60 CYS N N 4.766 2.467 5.546 1.00 . A A . 179 CYS N 1 1
5 8154 1 1 60 CYS O O 2.503 3.535 3.057 1.00 . A A . 179 CYS O 1 1
5 8155 1 1 60 CYS SG S 5.003 0.288 2.954 1.00 . A A . 179 CYS SG 1 1
5 8156 1 1 61 VAL C C 0.277 2.962 5.002 1.00 . A A . 180 VAL C 1 1
5 8157 1 1 61 VAL CA C 0.835 1.662 4.415 1.00 . A A . 180 VAL CA 1 1
5 8158 1 1 61 VAL CB C 0.453 0.401 5.223 1.00 . A A . 180 VAL CB 1 1
5 8159 1 1 61 VAL CG1 C -0.991 0.378 5.719 1.00 . A A . 180 VAL CG1 1 1
5 8160 1 1 61 VAL CG2 C 0.684 -0.854 4.375 1.00 . A A . 180 VAL CG2 1 1
5 8161 1 1 61 VAL H H 2.736 0.998 4.928 1.00 . A A . 180 VAL H 1 1
5 8162 1 1 61 VAL HA H 0.466 1.562 3.394 1.00 . A A . 180 VAL HA 1 1
5 8163 1 1 61 VAL HB H 1.088 0.342 6.106 1.00 . A A . 180 VAL HB 1 1
5 8164 1 1 61 VAL HG11 H -1.679 0.483 4.888 1.00 . A A . 180 VAL HG11 1 1
5 8165 1 1 61 VAL HG12 H -1.192 -0.561 6.235 1.00 . A A . 180 VAL HG12 1 1
5 8166 1 1 61 VAL HG13 H -1.146 1.193 6.422 1.00 . A A . 180 VAL HG13 1 1
5 8167 1 1 61 VAL HG21 H 0.023 -0.848 3.511 1.00 . A A . 180 VAL HG21 1 1
5 8168 1 1 61 VAL HG22 H 1.713 -0.900 4.023 1.00 . A A . 180 VAL HG22 1 1
5 8169 1 1 61 VAL HG23 H 0.477 -1.737 4.975 1.00 . A A . 180 VAL HG23 1 1
5 8170 1 1 61 VAL N N 2.286 1.731 4.390 1.00 . A A . 180 VAL N 1 1
5 8171 1 1 61 VAL O O -0.641 3.540 4.426 1.00 . A A . 180 VAL O 1 1
5 8172 1 1 62 ASN C C 0.596 5.827 5.850 1.00 . A A . 181 ASN C 1 1
5 8173 1 1 62 ASN CA C 0.528 4.659 6.819 1.00 . A A . 181 ASN CA 1 1
5 8174 1 1 62 ASN CB C 1.524 4.834 7.986 1.00 . A A . 181 ASN CB 1 1
5 8175 1 1 62 ASN CG C 0.884 4.820 9.362 1.00 . A A . 181 ASN CG 1 1
5 8176 1 1 62 ASN H H 1.675 3.004 6.460 1.00 . A A . 181 ASN H 1 1
5 8177 1 1 62 ASN HA H -0.492 4.576 7.202 1.00 . A A . 181 ASN HA 1 1
5 8178 1 1 62 ASN HB2 H 2.263 4.041 7.989 1.00 . A A . 181 ASN HB2 1 1
5 8179 1 1 62 ASN HB3 H 2.073 5.757 7.844 1.00 . A A . 181 ASN HB3 1 1
5 8180 1 1 62 ASN HD21 H 2.232 6.165 10.165 1.00 . A A . 181 ASN HD21 1 1
5 8181 1 1 62 ASN HD22 H 0.963 5.645 11.215 1.00 . A A . 181 ASN HD22 1 1
5 8182 1 1 62 ASN N N 0.864 3.455 6.094 1.00 . A A . 181 ASN N 1 1
5 8183 1 1 62 ASN ND2 N 1.395 5.602 10.294 1.00 . A A . 181 ASN ND2 1 1
5 8184 1 1 62 ASN O O -0.372 6.557 5.723 1.00 . A A . 181 ASN O 1 1
5 8185 1 1 62 ASN OD1 O -0.028 4.039 9.623 1.00 . A A . 181 ASN OD1 1 1
5 8186 1 1 63 ILE C C 0.874 6.893 2.984 1.00 . A A . 182 ILE C 1 1
5 8187 1 1 63 ILE CA C 1.862 7.057 4.135 1.00 . A A . 182 ILE CA 1 1
5 8188 1 1 63 ILE CB C 3.297 7.063 3.582 1.00 . A A . 182 ILE CB 1 1
5 8189 1 1 63 ILE CD1 C 4.191 8.622 5.448 1.00 . A A . 182 ILE CD1 1 1
5 8190 1 1 63 ILE CG1 C 4.342 7.317 4.675 1.00 . A A . 182 ILE CG1 1 1
5 8191 1 1 63 ILE CG2 C 3.540 8.022 2.392 1.00 . A A . 182 ILE CG2 1 1
5 8192 1 1 63 ILE H H 2.480 5.361 5.306 1.00 . A A . 182 ILE H 1 1
5 8193 1 1 63 ILE HA H 1.657 8.007 4.619 1.00 . A A . 182 ILE HA 1 1
5 8194 1 1 63 ILE HB H 3.466 6.058 3.218 1.00 . A A . 182 ILE HB 1 1
5 8195 1 1 63 ILE HD11 H 4.058 9.460 4.767 1.00 . A A . 182 ILE HD11 1 1
5 8196 1 1 63 ILE HD12 H 3.343 8.545 6.128 1.00 . A A . 182 ILE HD12 1 1
5 8197 1 1 63 ILE HD13 H 5.100 8.770 6.029 1.00 . A A . 182 ILE HD13 1 1
5 8198 1 1 63 ILE HG12 H 4.314 6.522 5.401 1.00 . A A . 182 ILE HG12 1 1
5 8199 1 1 63 ILE HG13 H 5.321 7.269 4.219 1.00 . A A . 182 ILE HG13 1 1
5 8200 1 1 63 ILE HG21 H 3.302 9.052 2.660 1.00 . A A . 182 ILE HG21 1 1
5 8201 1 1 63 ILE HG22 H 4.581 7.979 2.073 1.00 . A A . 182 ILE HG22 1 1
5 8202 1 1 63 ILE HG23 H 2.931 7.735 1.535 1.00 . A A . 182 ILE HG23 1 1
5 8203 1 1 63 ILE N N 1.709 5.996 5.131 1.00 . A A . 182 ILE N 1 1
5 8204 1 1 63 ILE O O 0.341 7.893 2.511 1.00 . A A . 182 ILE O 1 1
5 8205 1 1 64 THR C C -1.574 5.792 1.573 1.00 . A A . 183 THR C 1 1
5 8206 1 1 64 THR CA C -0.113 5.463 1.276 1.00 . A A . 183 THR CA 1 1
5 8207 1 1 64 THR CB C 0.109 4.041 0.738 1.00 . A A . 183 THR CB 1 1
5 8208 1 1 64 THR CG2 C -0.601 3.840 -0.600 1.00 . A A . 183 THR CG2 1 1
5 8209 1 1 64 THR H H 1.140 4.875 2.894 1.00 . A A . 183 THR H 1 1
5 8210 1 1 64 THR HA H 0.212 6.169 0.517 1.00 . A A . 183 THR HA 1 1
5 8211 1 1 64 THR HB H -0.274 3.315 1.454 1.00 . A A . 183 THR HB 1 1
5 8212 1 1 64 THR HG1 H 1.868 3.592 1.419 1.00 . A A . 183 THR HG1 1 1
5 8213 1 1 64 THR HG21 H -0.197 4.529 -1.343 1.00 . A A . 183 THR HG21 1 1
5 8214 1 1 64 THR HG22 H -0.442 2.824 -0.943 1.00 . A A . 183 THR HG22 1 1
5 8215 1 1 64 THR HG23 H -1.679 3.983 -0.491 1.00 . A A . 183 THR HG23 1 1
5 8216 1 1 64 THR N N 0.688 5.677 2.473 1.00 . A A . 183 THR N 1 1
5 8217 1 1 64 THR O O -2.185 6.573 0.842 1.00 . A A . 183 THR O 1 1
5 8218 1 1 64 THR OG1 O 1.498 3.808 0.544 1.00 . A A . 183 THR OG1 1 1
5 8219 1 1 65 ILE C C -3.408 7.120 3.488 1.00 . A A . 184 ILE C 1 1
5 8220 1 1 65 ILE CA C -3.402 5.638 3.196 1.00 . A A . 184 ILE CA 1 1
5 8221 1 1 65 ILE CB C -3.766 4.806 4.433 1.00 . A A . 184 ILE CB 1 1
5 8222 1 1 65 ILE CD1 C -3.834 2.401 5.193 1.00 . A A . 184 ILE CD1 1 1
5 8223 1 1 65 ILE CG1 C -3.927 3.340 4.007 1.00 . A A . 184 ILE CG1 1 1
5 8224 1 1 65 ILE CG2 C -5.091 5.277 5.056 1.00 . A A . 184 ILE CG2 1 1
5 8225 1 1 65 ILE H H -1.519 4.679 3.275 1.00 . A A . 184 ILE H 1 1
5 8226 1 1 65 ILE HA H -4.149 5.459 2.422 1.00 . A A . 184 ILE HA 1 1
5 8227 1 1 65 ILE HB H -2.969 4.899 5.173 1.00 . A A . 184 ILE HB 1 1
5 8228 1 1 65 ILE HD11 H -4.714 2.511 5.824 1.00 . A A . 184 ILE HD11 1 1
5 8229 1 1 65 ILE HD12 H -3.791 1.396 4.805 1.00 . A A . 184 ILE HD12 1 1
5 8230 1 1 65 ILE HD13 H -2.925 2.592 5.761 1.00 . A A . 184 ILE HD13 1 1
5 8231 1 1 65 ILE HG12 H -4.898 3.212 3.536 1.00 . A A . 184 ILE HG12 1 1
5 8232 1 1 65 ILE HG13 H -3.154 3.045 3.299 1.00 . A A . 184 ILE HG13 1 1
5 8233 1 1 65 ILE HG21 H -4.963 6.253 5.523 1.00 . A A . 184 ILE HG21 1 1
5 8234 1 1 65 ILE HG22 H -5.847 5.367 4.273 1.00 . A A . 184 ILE HG22 1 1
5 8235 1 1 65 ILE HG23 H -5.431 4.576 5.820 1.00 . A A . 184 ILE HG23 1 1
5 8236 1 1 65 ILE N N -2.094 5.274 2.686 1.00 . A A . 184 ILE N 1 1
5 8237 1 1 65 ILE O O -4.326 7.773 3.010 1.00 . A A . 184 ILE O 1 1
5 8238 1 1 66 LYS C C -2.611 9.906 3.290 1.00 . A A . 185 LYS C 1 1
5 8239 1 1 66 LYS CA C -2.422 9.080 4.548 1.00 . A A . 185 LYS CA 1 1
5 8240 1 1 66 LYS CB C -1.133 9.440 5.276 1.00 . A A . 185 LYS CB 1 1
5 8241 1 1 66 LYS CD C 0.359 11.295 6.078 1.00 . A A . 185 LYS CD 1 1
5 8242 1 1 66 LYS CE C 0.632 10.562 7.387 1.00 . A A . 185 LYS CE 1 1
5 8243 1 1 66 LYS CG C -1.035 10.934 5.565 1.00 . A A . 185 LYS CG 1 1
5 8244 1 1 66 LYS H H -1.677 7.100 4.638 1.00 . A A . 185 LYS H 1 1
5 8245 1 1 66 LYS HA H -3.266 9.278 5.215 1.00 . A A . 185 LYS HA 1 1
5 8246 1 1 66 LYS HB2 H -1.090 8.886 6.212 1.00 . A A . 185 LYS HB2 1 1
5 8247 1 1 66 LYS HB3 H -0.291 9.167 4.649 1.00 . A A . 185 LYS HB3 1 1
5 8248 1 1 66 LYS HD2 H 1.120 11.036 5.339 1.00 . A A . 185 LYS HD2 1 1
5 8249 1 1 66 LYS HD3 H 0.385 12.367 6.251 1.00 . A A . 185 LYS HD3 1 1
5 8250 1 1 66 LYS HE2 H -0.273 10.630 7.994 1.00 . A A . 185 LYS HE2 1 1
5 8251 1 1 66 LYS HE3 H 0.826 9.508 7.185 1.00 . A A . 185 LYS HE3 1 1
5 8252 1 1 66 LYS HG2 H -1.211 11.473 4.641 1.00 . A A . 185 LYS HG2 1 1
5 8253 1 1 66 LYS HG3 H -1.793 11.223 6.295 1.00 . A A . 185 LYS HG3 1 1
5 8254 1 1 66 LYS HZ1 H 1.570 12.149 8.270 1.00 . A A . 185 LYS HZ1 1 1
5 8255 1 1 66 LYS HZ2 H 1.852 10.742 9.035 1.00 . A A . 185 LYS HZ2 1 1
5 8256 1 1 66 LYS HZ3 H 2.623 11.114 7.576 1.00 . A A . 185 LYS HZ3 1 1
5 8257 1 1 66 LYS N N -2.427 7.663 4.223 1.00 . A A . 185 LYS N 1 1
5 8258 1 1 66 LYS NZ N 1.761 11.166 8.114 1.00 . A A . 185 LYS NZ 1 1
5 8259 1 1 66 LYS O O -3.538 10.700 3.261 1.00 . A A . 185 LYS O 1 1
5 8260 1 1 67 GLN C C -3.337 10.265 0.525 1.00 . A A . 186 GLN C 1 1
5 8261 1 1 67 GLN CA C -1.901 10.411 0.990 1.00 . A A . 186 GLN CA 1 1
5 8262 1 1 67 GLN CB C -0.908 9.866 -0.056 1.00 . A A . 186 GLN CB 1 1
5 8263 1 1 67 GLN CD C 0.506 11.961 -0.383 1.00 . A A . 186 GLN CD 1 1
5 8264 1 1 67 GLN CG C 0.484 10.496 0.072 1.00 . A A . 186 GLN CG 1 1
5 8265 1 1 67 GLN H H -1.050 9.017 2.351 1.00 . A A . 186 GLN H 1 1
5 8266 1 1 67 GLN HA H -1.725 11.473 1.159 1.00 . A A . 186 GLN HA 1 1
5 8267 1 1 67 GLN HB2 H -0.823 8.784 0.046 1.00 . A A . 186 GLN HB2 1 1
5 8268 1 1 67 GLN HB3 H -1.290 10.067 -1.058 1.00 . A A . 186 GLN HB3 1 1
5 8269 1 1 67 GLN HE21 H 1.406 12.575 1.335 1.00 . A A . 186 GLN HE21 1 1
5 8270 1 1 67 GLN HE22 H 0.859 13.864 0.342 1.00 . A A . 186 GLN HE22 1 1
5 8271 1 1 67 GLN HG2 H 0.786 10.430 1.115 1.00 . A A . 186 GLN HG2 1 1
5 8272 1 1 67 GLN HG3 H 1.196 9.917 -0.516 1.00 . A A . 186 GLN HG3 1 1
5 8273 1 1 67 GLN N N -1.768 9.727 2.266 1.00 . A A . 186 GLN N 1 1
5 8274 1 1 67 GLN NE2 N 0.968 12.855 0.468 1.00 . A A . 186 GLN NE2 1 1
5 8275 1 1 67 GLN O O -4.041 11.258 0.422 1.00 . A A . 186 GLN O 1 1
5 8276 1 1 67 GLN OE1 O 0.079 12.318 -1.483 1.00 . A A . 186 GLN OE1 1 1
5 8277 1 1 68 HIS C C -6.289 9.332 0.773 1.00 . A A . 187 HIS C 1 1
5 8278 1 1 68 HIS CA C -5.166 8.825 -0.166 1.00 . A A . 187 HIS CA 1 1
5 8279 1 1 68 HIS CB C -5.295 7.357 -0.597 1.00 . A A . 187 HIS CB 1 1
5 8280 1 1 68 HIS CD2 C -3.429 7.242 -2.363 1.00 . A A . 187 HIS CD2 1 1
5 8281 1 1 68 HIS CE1 C -4.635 7.178 -4.194 1.00 . A A . 187 HIS CE1 1 1
5 8282 1 1 68 HIS CG C -4.749 7.177 -1.999 1.00 . A A . 187 HIS CG 1 1
5 8283 1 1 68 HIS H H -3.211 8.248 0.428 1.00 . A A . 187 HIS H 1 1
5 8284 1 1 68 HIS HA H -5.246 9.421 -1.069 1.00 . A A . 187 HIS HA 1 1
5 8285 1 1 68 HIS HB2 H -4.753 6.712 0.094 1.00 . A A . 187 HIS HB2 1 1
5 8286 1 1 68 HIS HB3 H -6.336 7.047 -0.560 1.00 . A A . 187 HIS HB3 1 1
5 8287 1 1 68 HIS HD1 H -6.503 7.076 -3.281 1.00 . A A . 187 HIS HD1 1 1
5 8288 1 1 68 HIS HD2 H -2.592 7.339 -1.686 1.00 . A A . 187 HIS HD2 1 1
5 8289 1 1 68 HIS HE1 H -4.955 7.145 -5.228 1.00 . A A . 187 HIS HE1 1 1
5 8290 1 1 68 HIS N N -3.812 9.050 0.306 1.00 . A A . 187 HIS N 1 1
5 8291 1 1 68 HIS ND1 N -5.488 7.133 -3.161 1.00 . A A . 187 HIS ND1 1 1
5 8292 1 1 68 HIS NE2 N -3.359 7.253 -3.764 1.00 . A A . 187 HIS NE2 1 1
5 8293 1 1 68 HIS O O -7.449 9.357 0.371 1.00 . A A . 187 HIS O 1 1
5 8294 1 1 69 THR C C -6.774 11.797 3.183 1.00 . A A . 188 THR C 1 1
5 8295 1 1 69 THR CA C -6.923 10.269 2.992 1.00 . A A . 188 THR CA 1 1
5 8296 1 1 69 THR CB C -6.687 9.407 4.247 1.00 . A A . 188 THR CB 1 1
5 8297 1 1 69 THR CG2 C -7.698 9.584 5.368 1.00 . A A . 188 THR CG2 1 1
5 8298 1 1 69 THR H H -5.018 9.877 2.282 1.00 . A A . 188 THR H 1 1
5 8299 1 1 69 THR HA H -7.938 10.071 2.656 1.00 . A A . 188 THR HA 1 1
5 8300 1 1 69 THR HB H -5.686 9.599 4.627 1.00 . A A . 188 THR HB 1 1
5 8301 1 1 69 THR HG1 H -5.927 7.838 3.462 1.00 . A A . 188 THR HG1 1 1
5 8302 1 1 69 THR HG21 H -7.691 10.613 5.722 1.00 . A A . 188 THR HG21 1 1
5 8303 1 1 69 THR HG22 H -8.682 9.317 4.999 1.00 . A A . 188 THR HG22 1 1
5 8304 1 1 69 THR HG23 H -7.428 8.920 6.190 1.00 . A A . 188 THR HG23 1 1
5 8305 1 1 69 THR N N -5.982 9.808 1.979 1.00 . A A . 188 THR N 1 1
5 8306 1 1 69 THR O O -7.534 12.412 3.933 1.00 . A A . 188 THR O 1 1
5 8307 1 1 69 THR OG1 O -6.779 8.042 3.890 1.00 . A A . 188 THR OG1 1 1
5 8308 1 1 70 VAL C C -5.596 14.335 0.984 1.00 . A A . 189 VAL C 1 1
5 8309 1 1 70 VAL CA C -5.585 13.867 2.440 1.00 . A A . 189 VAL CA 1 1
5 8310 1 1 70 VAL CB C -4.361 14.227 3.321 1.00 . A A . 189 VAL CB 1 1
5 8311 1 1 70 VAL CG1 C -4.405 13.601 4.728 1.00 . A A . 189 VAL CG1 1 1
5 8312 1 1 70 VAL CG2 C -3.006 13.899 2.702 1.00 . A A . 189 VAL CG2 1 1
5 8313 1 1 70 VAL H H -5.271 11.870 1.835 1.00 . A A . 189 VAL H 1 1
5 8314 1 1 70 VAL HA H -6.416 14.407 2.872 1.00 . A A . 189 VAL HA 1 1
5 8315 1 1 70 VAL HB H -4.378 15.295 3.463 1.00 . A A . 189 VAL HB 1 1
5 8316 1 1 70 VAL HG11 H -3.625 14.032 5.351 1.00 . A A . 189 VAL HG11 1 1
5 8317 1 1 70 VAL HG12 H -5.374 13.797 5.190 1.00 . A A . 189 VAL HG12 1 1
5 8318 1 1 70 VAL HG13 H -4.238 12.526 4.681 1.00 . A A . 189 VAL HG13 1 1
5 8319 1 1 70 VAL HG21 H -2.216 14.010 3.443 1.00 . A A . 189 VAL HG21 1 1
5 8320 1 1 70 VAL HG22 H -3.029 12.886 2.329 1.00 . A A . 189 VAL HG22 1 1
5 8321 1 1 70 VAL HG23 H -2.831 14.589 1.881 1.00 . A A . 189 VAL HG23 1 1
5 8322 1 1 70 VAL N N -5.842 12.431 2.455 1.00 . A A . 189 VAL N 1 1
5 8323 1 1 70 VAL O O -6.537 15.012 0.588 1.00 . A A . 189 VAL O 1 1
5 8324 1 1 71 THR C C -5.854 13.841 -1.972 1.00 . A A . 190 THR C 1 1
5 8325 1 1 71 THR CA C -4.529 14.132 -1.266 1.00 . A A . 190 THR CA 1 1
5 8326 1 1 71 THR CB C -3.343 13.292 -1.782 1.00 . A A . 190 THR CB 1 1
5 8327 1 1 71 THR CG2 C -3.196 13.233 -3.296 1.00 . A A . 190 THR CG2 1 1
5 8328 1 1 71 THR H H -3.948 13.269 0.535 1.00 . A A . 190 THR H 1 1
5 8329 1 1 71 THR HA H -4.298 15.189 -1.418 1.00 . A A . 190 THR HA 1 1
5 8330 1 1 71 THR HB H -3.452 12.258 -1.487 1.00 . A A . 190 THR HB 1 1
5 8331 1 1 71 THR HG1 H -1.424 13.180 -1.423 1.00 . A A . 190 THR HG1 1 1
5 8332 1 1 71 THR HG21 H -2.953 14.221 -3.689 1.00 . A A . 190 THR HG21 1 1
5 8333 1 1 71 THR HG22 H -2.411 12.510 -3.519 1.00 . A A . 190 THR HG22 1 1
5 8334 1 1 71 THR HG23 H -4.120 12.858 -3.748 1.00 . A A . 190 THR HG23 1 1
5 8335 1 1 71 THR N N -4.646 13.897 0.161 1.00 . A A . 190 THR N 1 1
5 8336 1 1 71 THR O O -6.510 14.780 -2.418 1.00 . A A . 190 THR O 1 1
5 8337 1 1 71 THR OG1 O -2.158 13.767 -1.179 1.00 . A A . 190 THR OG1 1 1
5 8338 1 1 72 THR C C -8.701 12.890 -2.272 1.00 . A A . 191 THR C 1 1
5 8339 1 1 72 THR CA C -7.456 12.286 -2.906 1.00 . A A . 191 THR CA 1 1
5 8340 1 1 72 THR CB C -7.541 10.807 -3.303 1.00 . A A . 191 THR CB 1 1
5 8341 1 1 72 THR CG2 C -6.534 10.545 -4.420 1.00 . A A . 191 THR CG2 1 1
5 8342 1 1 72 THR H H -5.779 11.775 -1.745 1.00 . A A . 191 THR H 1 1
5 8343 1 1 72 THR HA H -7.345 12.817 -3.822 1.00 . A A . 191 THR HA 1 1
5 8344 1 1 72 THR HB H -8.534 10.553 -3.657 1.00 . A A . 191 THR HB 1 1
5 8345 1 1 72 THR HG1 H -7.873 9.862 -1.610 1.00 . A A . 191 THR HG1 1 1
5 8346 1 1 72 THR HG21 H -6.598 9.502 -4.725 1.00 . A A . 191 THR HG21 1 1
5 8347 1 1 72 THR HG22 H -6.775 11.175 -5.276 1.00 . A A . 191 THR HG22 1 1
5 8348 1 1 72 THR HG23 H -5.523 10.757 -4.073 1.00 . A A . 191 THR HG23 1 1
5 8349 1 1 72 THR N N -6.268 12.575 -2.115 1.00 . A A . 191 THR N 1 1
5 8350 1 1 72 THR O O -9.554 13.430 -2.970 1.00 . A A . 191 THR O 1 1
5 8351 1 1 72 THR OG1 O -7.155 9.964 -2.253 1.00 . A A . 191 THR OG1 1 1
5 8352 1 1 73 THR C C -9.977 14.986 -0.340 1.00 . A A . 192 THR C 1 1
5 8353 1 1 73 THR CA C -9.837 13.471 -0.170 1.00 . A A . 192 THR CA 1 1
5 8354 1 1 73 THR CB C -9.592 13.083 1.291 1.00 . A A . 192 THR CB 1 1
5 8355 1 1 73 THR CG2 C -10.846 13.176 2.140 1.00 . A A . 192 THR CG2 1 1
5 8356 1 1 73 THR H H -8.063 12.432 -0.402 1.00 . A A . 192 THR H 1 1
5 8357 1 1 73 THR HA H -10.748 13.003 -0.516 1.00 . A A . 192 THR HA 1 1
5 8358 1 1 73 THR HB H -8.818 13.726 1.711 1.00 . A A . 192 THR HB 1 1
5 8359 1 1 73 THR HG1 H -9.858 11.153 1.044 1.00 . A A . 192 THR HG1 1 1
5 8360 1 1 73 THR HG21 H -10.588 12.953 3.171 1.00 . A A . 192 THR HG21 1 1
5 8361 1 1 73 THR HG22 H -11.246 14.182 2.094 1.00 . A A . 192 THR HG22 1 1
5 8362 1 1 73 THR HG23 H -11.588 12.477 1.761 1.00 . A A . 192 THR HG23 1 1
5 8363 1 1 73 THR N N -8.754 12.915 -0.948 1.00 . A A . 192 THR N 1 1
5 8364 1 1 73 THR O O -10.999 15.557 0.032 1.00 . A A . 192 THR O 1 1
5 8365 1 1 73 THR OG1 O -9.150 11.745 1.361 1.00 . A A . 192 THR OG1 1 1
5 8366 1 1 74 THR C C -9.348 17.268 -2.720 1.00 . A A . 193 THR C 1 1
5 8367 1 1 74 THR CA C -9.079 17.094 -1.213 1.00 . A A . 193 THR CA 1 1
5 8368 1 1 74 THR CB C -7.849 17.808 -0.600 1.00 . A A . 193 THR CB 1 1
5 8369 1 1 74 THR CG2 C -6.867 18.380 -1.629 1.00 . A A . 193 THR CG2 1 1
5 8370 1 1 74 THR H H -8.112 15.203 -1.125 1.00 . A A . 193 THR H 1 1
5 8371 1 1 74 THR HA H -9.963 17.504 -0.725 1.00 . A A . 193 THR HA 1 1
5 8372 1 1 74 THR HB H -7.304 17.099 0.036 1.00 . A A . 193 THR HB 1 1
5 8373 1 1 74 THR HG1 H -8.833 18.358 0.968 1.00 . A A . 193 THR HG1 1 1
5 8374 1 1 74 THR HG21 H -7.342 19.154 -2.233 1.00 . A A . 193 THR HG21 1 1
5 8375 1 1 74 THR HG22 H -6.007 18.814 -1.125 1.00 . A A . 193 THR HG22 1 1
5 8376 1 1 74 THR HG23 H -6.519 17.576 -2.283 1.00 . A A . 193 THR HG23 1 1
5 8377 1 1 74 THR N N -8.980 15.677 -0.888 1.00 . A A . 193 THR N 1 1
5 8378 1 1 74 THR O O -9.728 18.351 -3.159 1.00 . A A . 193 THR O 1 1
5 8379 1 1 74 THR OG1 O -8.295 18.820 0.289 1.00 . A A . 193 THR OG1 1 1
5 8380 1 1 75 LYS C C -10.680 15.294 -5.326 1.00 . A A . 194 LYS C 1 1
5 8381 1 1 75 LYS CA C -9.457 16.142 -4.947 1.00 . A A . 194 LYS CA 1 1
5 8382 1 1 75 LYS CB C -8.170 15.601 -5.575 1.00 . A A . 194 LYS CB 1 1
5 8383 1 1 75 LYS CD C -5.745 16.109 -6.192 1.00 . A A . 194 LYS CD 1 1
5 8384 1 1 75 LYS CE C -5.418 14.617 -6.074 1.00 . A A . 194 LYS CE 1 1
5 8385 1 1 75 LYS CG C -6.948 16.495 -5.317 1.00 . A A . 194 LYS CG 1 1
5 8386 1 1 75 LYS H H -9.067 15.293 -3.077 1.00 . A A . 194 LYS H 1 1
5 8387 1 1 75 LYS HA H -9.612 17.149 -5.338 1.00 . A A . 194 LYS HA 1 1
5 8388 1 1 75 LYS HB2 H -7.974 14.603 -5.187 1.00 . A A . 194 LYS HB2 1 1
5 8389 1 1 75 LYS HB3 H -8.331 15.525 -6.646 1.00 . A A . 194 LYS HB3 1 1
5 8390 1 1 75 LYS HD2 H -5.970 16.346 -7.230 1.00 . A A . 194 LYS HD2 1 1
5 8391 1 1 75 LYS HD3 H -4.886 16.702 -5.879 1.00 . A A . 194 LYS HD3 1 1
5 8392 1 1 75 LYS HE2 H -5.332 14.367 -5.019 1.00 . A A . 194 LYS HE2 1 1
5 8393 1 1 75 LYS HE3 H -6.252 14.051 -6.490 1.00 . A A . 194 LYS HE3 1 1
5 8394 1 1 75 LYS HG2 H -7.222 17.528 -5.526 1.00 . A A . 194 LYS HG2 1 1
5 8395 1 1 75 LYS HG3 H -6.654 16.421 -4.271 1.00 . A A . 194 LYS HG3 1 1
5 8396 1 1 75 LYS HZ1 H -3.380 14.734 -6.406 1.00 . A A . 194 LYS HZ1 1 1
5 8397 1 1 75 LYS HZ2 H -4.019 13.246 -6.771 1.00 . A A . 194 LYS HZ2 1 1
5 8398 1 1 75 LYS HZ3 H -4.242 14.526 -7.770 1.00 . A A . 194 LYS HZ3 1 1
5 8399 1 1 75 LYS N N -9.280 16.188 -3.502 1.00 . A A . 194 LYS N 1 1
5 8400 1 1 75 LYS NZ N -4.178 14.251 -6.789 1.00 . A A . 194 LYS NZ 1 1
5 8401 1 1 75 LYS O O -10.670 14.635 -6.368 1.00 . A A . 194 LYS O 1 1
5 8402 1 1 76 GLY C C -13.318 13.397 -4.174 1.00 . A A . 195 GLY C 1 1
5 8403 1 1 76 GLY CA C -13.038 14.764 -4.787 1.00 . A A . 195 GLY CA 1 1
5 8404 1 1 76 GLY H H -11.632 15.822 -3.630 1.00 . A A . 195 GLY H 1 1
5 8405 1 1 76 GLY HA2 H -13.785 15.461 -4.409 1.00 . A A . 195 GLY HA2 1 1
5 8406 1 1 76 GLY HA3 H -13.169 14.682 -5.866 1.00 . A A . 195 GLY HA3 1 1
5 8407 1 1 76 GLY N N -11.713 15.289 -4.480 1.00 . A A . 195 GLY N 1 1
5 8408 1 1 76 GLY O O -14.451 12.932 -4.228 1.00 . A A . 195 GLY O 1 1
5 8409 1 1 77 GLU C C -13.164 11.653 -1.540 1.00 . A A . 196 GLU C 1 1
5 8410 1 1 77 GLU CA C -12.533 11.446 -2.909 1.00 . A A . 196 GLU CA 1 1
5 8411 1 1 77 GLU CB C -11.157 10.788 -2.767 1.00 . A A . 196 GLU CB 1 1
5 8412 1 1 77 GLU CD C -12.001 8.542 -3.434 1.00 . A A . 196 GLU CD 1 1
5 8413 1 1 77 GLU CG C -11.103 9.301 -2.469 1.00 . A A . 196 GLU CG 1 1
5 8414 1 1 77 GLU H H -11.406 13.130 -3.593 1.00 . A A . 196 GLU H 1 1
5 8415 1 1 77 GLU HA H -13.212 10.829 -3.497 1.00 . A A . 196 GLU HA 1 1
5 8416 1 1 77 GLU HB2 H -10.614 10.952 -3.694 1.00 . A A . 196 GLU HB2 1 1
5 8417 1 1 77 GLU HB3 H -10.628 11.267 -1.952 1.00 . A A . 196 GLU HB3 1 1
5 8418 1 1 77 GLU HG2 H -10.052 9.013 -2.595 1.00 . A A . 196 GLU HG2 1 1
5 8419 1 1 77 GLU HG3 H -11.401 9.121 -1.440 1.00 . A A . 196 GLU HG3 1 1
5 8420 1 1 77 GLU N N -12.336 12.728 -3.581 1.00 . A A . 196 GLU N 1 1
5 8421 1 1 77 GLU O O -12.990 12.710 -0.928 1.00 . A A . 196 GLU O 1 1
5 8422 1 1 77 GLU OE1 O -11.621 8.409 -4.608 1.00 . A A . 196 GLU OE1 1 1
5 8423 1 1 77 GLU OE2 O -13.152 8.195 -3.039 1.00 . A A . 196 GLU OE2 1 1
5 8424 1 1 78 ASN C C -14.694 9.114 0.668 1.00 . A A . 197 ASN C 1 1
5 8425 1 1 78 ASN CA C -14.232 10.533 0.367 1.00 . A A . 197 ASN CA 1 1
5 8426 1 1 78 ASN CB C -15.365 11.501 0.706 1.00 . A A . 197 ASN CB 1 1
5 8427 1 1 78 ASN CG C -15.475 11.665 2.218 1.00 . A A . 197 ASN CG 1 1
5 8428 1 1 78 ASN H H -13.944 9.788 -1.580 1.00 . A A . 197 ASN H 1 1
5 8429 1 1 78 ASN HA H -13.366 10.795 0.972 1.00 . A A . 197 ASN HA 1 1
5 8430 1 1 78 ASN HB2 H -15.152 12.467 0.257 1.00 . A A . 197 ASN HB2 1 1
5 8431 1 1 78 ASN HB3 H -16.294 11.149 0.269 1.00 . A A . 197 ASN HB3 1 1
5 8432 1 1 78 ASN HD21 H -16.473 9.883 2.566 1.00 . A A . 197 ASN HD21 1 1
5 8433 1 1 78 ASN HD22 H -16.100 10.855 3.945 1.00 . A A . 197 ASN HD22 1 1
5 8434 1 1 78 ASN N N -13.855 10.632 -1.033 1.00 . A A . 197 ASN N 1 1
5 8435 1 1 78 ASN ND2 N -16.020 10.706 2.949 1.00 . A A . 197 ASN ND2 1 1
5 8436 1 1 78 ASN O O -15.732 8.691 0.144 1.00 . A A . 197 ASN O 1 1
5 8437 1 1 78 ASN OD1 O -15.016 12.659 2.764 1.00 . A A . 197 ASN OD1 1 1
5 8438 1 1 79 PHE C C -14.551 6.901 3.458 1.00 . A A . 198 PHE C 1 1
5 8439 1 1 79 PHE CA C -14.366 7.042 1.949 1.00 . A A . 198 PHE CA 1 1
5 8440 1 1 79 PHE CB C -13.368 6.017 1.418 1.00 . A A . 198 PHE CB 1 1
5 8441 1 1 79 PHE CD1 C -11.164 6.959 2.218 1.00 . A A . 198 PHE CD1 1 1
5 8442 1 1 79 PHE CD2 C -11.350 6.184 -0.087 1.00 . A A . 198 PHE CD2 1 1
5 8443 1 1 79 PHE CE1 C -9.802 7.224 2.016 1.00 . A A . 198 PHE CE1 1 1
5 8444 1 1 79 PHE CE2 C -9.992 6.465 -0.293 1.00 . A A . 198 PHE CE2 1 1
5 8445 1 1 79 PHE CG C -11.939 6.437 1.169 1.00 . A A . 198 PHE CG 1 1
5 8446 1 1 79 PHE CZ C -9.223 6.965 0.767 1.00 . A A . 198 PHE CZ 1 1
5 8447 1 1 79 PHE H H -13.094 8.721 1.840 1.00 . A A . 198 PHE H 1 1
5 8448 1 1 79 PHE HA H -15.333 6.796 1.513 1.00 . A A . 198 PHE HA 1 1
5 8449 1 1 79 PHE HB2 H -13.343 5.176 2.099 1.00 . A A . 198 PHE HB2 1 1
5 8450 1 1 79 PHE HB3 H -13.761 5.673 0.477 1.00 . A A . 198 PHE HB3 1 1
5 8451 1 1 79 PHE HD1 H -11.591 7.097 3.200 1.00 . A A . 198 PHE HD1 1 1
5 8452 1 1 79 PHE HD2 H -11.908 5.678 -0.866 1.00 . A A . 198 PHE HD2 1 1
5 8453 1 1 79 PHE HE1 H -9.187 7.585 2.830 1.00 . A A . 198 PHE HE1 1 1
5 8454 1 1 79 PHE HE2 H -9.529 6.240 -1.246 1.00 . A A . 198 PHE HE2 1 1
5 8455 1 1 79 PHE HZ H -8.169 7.124 0.641 1.00 . A A . 198 PHE HZ 1 1
5 8456 1 1 79 PHE N N -13.986 8.381 1.522 1.00 . A A . 198 PHE N 1 1
5 8457 1 1 79 PHE O O -14.036 7.697 4.251 1.00 . A A . 198 PHE O 1 1
5 8458 1 1 80 THR C C -14.402 4.545 5.708 1.00 . A A . 199 THR C 1 1
5 8459 1 1 80 THR CA C -15.532 5.423 5.199 1.00 . A A . 199 THR CA 1 1
5 8460 1 1 80 THR CB C -16.862 4.651 5.218 1.00 . A A . 199 THR CB 1 1
5 8461 1 1 80 THR CG2 C -17.988 5.677 5.255 1.00 . A A . 199 THR CG2 1 1
5 8462 1 1 80 THR H H -15.620 5.192 3.151 1.00 . A A . 199 THR H 1 1
5 8463 1 1 80 THR HA H -15.608 6.288 5.853 1.00 . A A . 199 THR HA 1 1
5 8464 1 1 80 THR HB H -16.903 4.001 6.095 1.00 . A A . 199 THR HB 1 1
5 8465 1 1 80 THR HG1 H -17.835 3.282 4.292 1.00 . A A . 199 THR HG1 1 1
5 8466 1 1 80 THR HG21 H -17.889 6.347 4.398 1.00 . A A . 199 THR HG21 1 1
5 8467 1 1 80 THR HG22 H -18.954 5.180 5.227 1.00 . A A . 199 THR HG22 1 1
5 8468 1 1 80 THR HG23 H -17.907 6.256 6.173 1.00 . A A . 199 THR HG23 1 1
5 8469 1 1 80 THR N N -15.274 5.849 3.836 1.00 . A A . 199 THR N 1 1
5 8470 1 1 80 THR O O -13.714 3.905 4.923 1.00 . A A . 199 THR O 1 1
5 8471 1 1 80 THR OG1 O -17.071 3.841 4.076 1.00 . A A . 199 THR OG1 1 1
5 8472 1 1 81 GLU C C -13.272 2.145 7.153 1.00 . A A . 200 GLU C 1 1
5 8473 1 1 81 GLU CA C -13.272 3.578 7.676 1.00 . A A . 200 GLU CA 1 1
5 8474 1 1 81 GLU CB C -13.447 3.606 9.191 1.00 . A A . 200 GLU CB 1 1
5 8475 1 1 81 GLU CD C -15.097 3.288 11.092 1.00 . A A . 200 GLU CD 1 1
5 8476 1 1 81 GLU CG C -14.808 3.058 9.613 1.00 . A A . 200 GLU CG 1 1
5 8477 1 1 81 GLU H H -14.839 4.996 7.631 1.00 . A A . 200 GLU H 1 1
5 8478 1 1 81 GLU HA H -12.309 4.011 7.484 1.00 . A A . 200 GLU HA 1 1
5 8479 1 1 81 GLU HB2 H -12.654 3.022 9.658 1.00 . A A . 200 GLU HB2 1 1
5 8480 1 1 81 GLU HB3 H -13.375 4.642 9.506 1.00 . A A . 200 GLU HB3 1 1
5 8481 1 1 81 GLU HG2 H -15.537 3.576 8.999 1.00 . A A . 200 GLU HG2 1 1
5 8482 1 1 81 GLU HG3 H -14.861 1.988 9.408 1.00 . A A . 200 GLU HG3 1 1
5 8483 1 1 81 GLU N N -14.266 4.425 7.027 1.00 . A A . 200 GLU N 1 1
5 8484 1 1 81 GLU O O -12.219 1.530 7.051 1.00 . A A . 200 GLU O 1 1
5 8485 1 1 81 GLU OE1 O -14.157 3.340 11.905 1.00 . A A . 200 GLU OE1 1 1
5 8486 1 1 81 GLU OE2 O -16.293 3.387 11.461 1.00 . A A . 200 GLU OE2 1 1
5 8487 1 1 82 THR C C -13.935 0.080 4.957 1.00 . A A . 201 THR C 1 1
5 8488 1 1 82 THR CA C -14.592 0.259 6.332 1.00 . A A . 201 THR CA 1 1
5 8489 1 1 82 THR CB C -16.100 -0.029 6.377 1.00 . A A . 201 THR CB 1 1
5 8490 1 1 82 THR CG2 C -16.495 -1.431 5.928 1.00 . A A . 201 THR CG2 1 1
5 8491 1 1 82 THR H H -15.288 2.159 6.866 1.00 . A A . 201 THR H 1 1
5 8492 1 1 82 THR HA H -14.065 -0.388 7.027 1.00 . A A . 201 THR HA 1 1
5 8493 1 1 82 THR HB H -16.614 0.720 5.762 1.00 . A A . 201 THR HB 1 1
5 8494 1 1 82 THR HG1 H -15.912 -0.397 8.275 1.00 . A A . 201 THR HG1 1 1
5 8495 1 1 82 THR HG21 H -16.163 -2.160 6.666 1.00 . A A . 201 THR HG21 1 1
5 8496 1 1 82 THR HG22 H -17.578 -1.478 5.826 1.00 . A A . 201 THR HG22 1 1
5 8497 1 1 82 THR HG23 H -16.039 -1.666 4.967 1.00 . A A . 201 THR HG23 1 1
5 8498 1 1 82 THR N N -14.441 1.619 6.798 1.00 . A A . 201 THR N 1 1
5 8499 1 1 82 THR O O -13.421 -0.998 4.664 1.00 . A A . 201 THR O 1 1
5 8500 1 1 82 THR OG1 O -16.547 0.116 7.721 1.00 . A A . 201 THR OG1 1 1
5 8501 1 1 83 ASP C C -11.759 1.574 3.032 1.00 . A A . 202 ASP C 1 1
5 8502 1 1 83 ASP CA C -13.242 1.231 2.858 1.00 . A A . 202 ASP CA 1 1
5 8503 1 1 83 ASP CB C -14.001 2.279 2.037 1.00 . A A . 202 ASP CB 1 1
5 8504 1 1 83 ASP CG C -13.559 2.378 0.586 1.00 . A A . 202 ASP CG 1 1
5 8505 1 1 83 ASP H H -14.237 2.029 4.515 1.00 . A A . 202 ASP H 1 1
5 8506 1 1 83 ASP HA H -13.321 0.273 2.349 1.00 . A A . 202 ASP HA 1 1
5 8507 1 1 83 ASP HB2 H -15.061 2.038 2.044 1.00 . A A . 202 ASP HB2 1 1
5 8508 1 1 83 ASP HB3 H -13.903 3.245 2.512 1.00 . A A . 202 ASP HB3 1 1
5 8509 1 1 83 ASP N N -13.885 1.147 4.161 1.00 . A A . 202 ASP N 1 1
5 8510 1 1 83 ASP O O -10.911 0.948 2.407 1.00 . A A . 202 ASP O 1 1
5 8511 1 1 83 ASP OD1 O -14.120 1.613 -0.239 1.00 . A A . 202 ASP OD1 1 1
5 8512 1 1 83 ASP OD2 O -12.770 3.275 0.247 1.00 . A A . 202 ASP OD2 1 1
5 8513 1 1 84 VAL C C -9.303 1.496 4.785 1.00 . A A . 203 VAL C 1 1
5 8514 1 1 84 VAL CA C -10.028 2.771 4.320 1.00 . A A . 203 VAL CA 1 1
5 8515 1 1 84 VAL CB C -9.989 3.878 5.391 1.00 . A A . 203 VAL CB 1 1
5 8516 1 1 84 VAL CG1 C -8.545 4.252 5.754 1.00 . A A . 203 VAL CG1 1 1
5 8517 1 1 84 VAL CG2 C -10.661 5.173 4.909 1.00 . A A . 203 VAL CG2 1 1
5 8518 1 1 84 VAL H H -12.155 2.963 4.446 1.00 . A A . 203 VAL H 1 1
5 8519 1 1 84 VAL HA H -9.529 3.152 3.428 1.00 . A A . 203 VAL HA 1 1
5 8520 1 1 84 VAL HB H -10.498 3.524 6.285 1.00 . A A . 203 VAL HB 1 1
5 8521 1 1 84 VAL HG11 H -8.019 4.602 4.867 1.00 . A A . 203 VAL HG11 1 1
5 8522 1 1 84 VAL HG12 H -8.539 5.044 6.504 1.00 . A A . 203 VAL HG12 1 1
5 8523 1 1 84 VAL HG13 H -8.022 3.384 6.150 1.00 . A A . 203 VAL HG13 1 1
5 8524 1 1 84 VAL HG21 H -11.643 5.001 4.473 1.00 . A A . 203 VAL HG21 1 1
5 8525 1 1 84 VAL HG22 H -10.777 5.870 5.737 1.00 . A A . 203 VAL HG22 1 1
5 8526 1 1 84 VAL HG23 H -10.029 5.612 4.142 1.00 . A A . 203 VAL HG23 1 1
5 8527 1 1 84 VAL N N -11.415 2.465 3.966 1.00 . A A . 203 VAL N 1 1
5 8528 1 1 84 VAL O O -8.147 1.261 4.429 1.00 . A A . 203 VAL O 1 1
5 8529 1 1 85 LYS C C -9.229 -1.570 4.779 1.00 . A A . 204 LYS C 1 1
5 8530 1 1 85 LYS CA C -9.442 -0.654 5.976 1.00 . A A . 204 LYS CA 1 1
5 8531 1 1 85 LYS CB C -10.423 -1.268 6.977 1.00 . A A . 204 LYS CB 1 1
5 8532 1 1 85 LYS CD C -11.399 -1.055 9.297 1.00 . A A . 204 LYS CD 1 1
5 8533 1 1 85 LYS CE C -11.329 -0.332 10.644 1.00 . A A . 204 LYS CE 1 1
5 8534 1 1 85 LYS CG C -10.253 -0.640 8.367 1.00 . A A . 204 LYS CG 1 1
5 8535 1 1 85 LYS H H -10.886 0.872 5.918 1.00 . A A . 204 LYS H 1 1
5 8536 1 1 85 LYS HA H -8.480 -0.508 6.467 1.00 . A A . 204 LYS HA 1 1
5 8537 1 1 85 LYS HB2 H -11.444 -1.126 6.621 1.00 . A A . 204 LYS HB2 1 1
5 8538 1 1 85 LYS HB3 H -10.242 -2.334 7.047 1.00 . A A . 204 LYS HB3 1 1
5 8539 1 1 85 LYS HD2 H -12.344 -0.786 8.824 1.00 . A A . 204 LYS HD2 1 1
5 8540 1 1 85 LYS HD3 H -11.385 -2.135 9.453 1.00 . A A . 204 LYS HD3 1 1
5 8541 1 1 85 LYS HE2 H -11.363 0.745 10.466 1.00 . A A . 204 LYS HE2 1 1
5 8542 1 1 85 LYS HE3 H -12.206 -0.603 11.236 1.00 . A A . 204 LYS HE3 1 1
5 8543 1 1 85 LYS HG2 H -9.300 -0.966 8.785 1.00 . A A . 204 LYS HG2 1 1
5 8544 1 1 85 LYS HG3 H -10.240 0.448 8.281 1.00 . A A . 204 LYS HG3 1 1
5 8545 1 1 85 LYS HZ1 H -10.023 -1.647 11.607 1.00 . A A . 204 LYS HZ1 1 1
5 8546 1 1 85 LYS HZ2 H -9.271 -0.349 10.925 1.00 . A A . 204 LYS HZ2 1 1
5 8547 1 1 85 LYS HZ3 H -10.141 -0.157 12.301 1.00 . A A . 204 LYS HZ3 1 1
5 8548 1 1 85 LYS N N -9.969 0.635 5.559 1.00 . A A . 204 LYS N 1 1
5 8549 1 1 85 LYS NZ N -10.109 -0.657 11.414 1.00 . A A . 204 LYS NZ 1 1
5 8550 1 1 85 LYS O O -8.289 -2.362 4.782 1.00 . A A . 204 LYS O 1 1
5 8551 1 1 86 MET C C -8.656 -1.817 1.802 1.00 . A A . 205 MET C 1 1
5 8552 1 1 86 MET CA C -9.900 -2.275 2.546 1.00 . A A . 205 MET CA 1 1
5 8553 1 1 86 MET CB C -11.130 -2.166 1.646 1.00 . A A . 205 MET CB 1 1
5 8554 1 1 86 MET CE C -13.647 -5.012 3.167 1.00 . A A . 205 MET CE 1 1
5 8555 1 1 86 MET CG C -12.383 -2.699 2.334 1.00 . A A . 205 MET CG 1 1
5 8556 1 1 86 MET H H -10.766 -0.744 3.723 1.00 . A A . 205 MET H 1 1
5 8557 1 1 86 MET HA H -9.756 -3.317 2.832 1.00 . A A . 205 MET HA 1 1
5 8558 1 1 86 MET HB2 H -11.293 -1.135 1.365 1.00 . A A . 205 MET HB2 1 1
5 8559 1 1 86 MET HB3 H -10.950 -2.723 0.729 1.00 . A A . 205 MET HB3 1 1
5 8560 1 1 86 MET HE1 H -12.890 -5.135 3.941 1.00 . A A . 205 MET HE1 1 1
5 8561 1 1 86 MET HE2 H -14.457 -4.379 3.528 1.00 . A A . 205 MET HE2 1 1
5 8562 1 1 86 MET HE3 H -14.030 -5.988 2.889 1.00 . A A . 205 MET HE3 1 1
5 8563 1 1 86 MET HG2 H -12.214 -2.791 3.406 1.00 . A A . 205 MET HG2 1 1
5 8564 1 1 86 MET HG3 H -13.196 -1.996 2.172 1.00 . A A . 205 MET HG3 1 1
5 8565 1 1 86 MET N N -10.070 -1.480 3.750 1.00 . A A . 205 MET N 1 1
5 8566 1 1 86 MET O O -7.926 -2.679 1.304 1.00 . A A . 205 MET O 1 1
5 8567 1 1 86 MET SD S -12.889 -4.295 1.700 1.00 . A A . 205 MET SD 1 1
5 8568 1 1 87 MET C C -5.993 -0.602 2.095 1.00 . A A . 206 MET C 1 1
5 8569 1 1 87 MET CA C -7.120 0.023 1.282 1.00 . A A . 206 MET CA 1 1
5 8570 1 1 87 MET CB C -7.044 1.556 1.291 1.00 . A A . 206 MET CB 1 1
5 8571 1 1 87 MET CE C -6.767 4.554 1.351 1.00 . A A . 206 MET CE 1 1
5 8572 1 1 87 MET CG C -5.610 2.037 0.988 1.00 . A A . 206 MET CG 1 1
5 8573 1 1 87 MET H H -9.085 0.152 2.110 1.00 . A A . 206 MET H 1 1
5 8574 1 1 87 MET HA H -7.013 -0.279 0.244 1.00 . A A . 206 MET HA 1 1
5 8575 1 1 87 MET HB2 H -7.736 1.957 0.558 1.00 . A A . 206 MET HB2 1 1
5 8576 1 1 87 MET HB3 H -7.339 1.948 2.259 1.00 . A A . 206 MET HB3 1 1
5 8577 1 1 87 MET HE1 H -7.745 4.271 0.952 1.00 . A A . 206 MET HE1 1 1
5 8578 1 1 87 MET HE2 H -6.710 4.253 2.396 1.00 . A A . 206 MET HE2 1 1
5 8579 1 1 87 MET HE3 H -6.657 5.634 1.280 1.00 . A A . 206 MET HE3 1 1
5 8580 1 1 87 MET HG2 H -5.043 1.959 1.907 1.00 . A A . 206 MET HG2 1 1
5 8581 1 1 87 MET HG3 H -5.085 1.367 0.300 1.00 . A A . 206 MET HG3 1 1
5 8582 1 1 87 MET N N -8.391 -0.502 1.757 1.00 . A A . 206 MET N 1 1
5 8583 1 1 87 MET O O -5.111 -1.198 1.500 1.00 . A A . 206 MET O 1 1
5 8584 1 1 87 MET SD S -5.452 3.741 0.395 1.00 . A A . 206 MET SD 1 1
5 8585 1 1 88 GLU C C -4.594 -2.416 3.996 1.00 . A A . 207 GLU C 1 1
5 8586 1 1 88 GLU CA C -4.951 -0.975 4.318 1.00 . A A . 207 GLU CA 1 1
5 8587 1 1 88 GLU CB C -5.495 -0.866 5.780 1.00 . A A . 207 GLU CB 1 1
5 8588 1 1 88 GLU CD C -4.858 -1.034 8.258 1.00 . A A . 207 GLU CD 1 1
5 8589 1 1 88 GLU CG C -4.615 -0.316 6.913 1.00 . A A . 207 GLU CG 1 1
5 8590 1 1 88 GLU H H -6.767 0.035 3.849 1.00 . A A . 207 GLU H 1 1
5 8591 1 1 88 GLU HA H -3.995 -0.438 4.072 1.00 . A A . 207 GLU HA 1 1
5 8592 1 1 88 GLU HB2 H -6.380 -0.233 5.773 1.00 . A A . 207 GLU HB2 1 1
5 8593 1 1 88 GLU HB3 H -5.856 -1.847 6.088 1.00 . A A . 207 GLU HB3 1 1
5 8594 1 1 88 GLU HG2 H -3.571 -0.347 6.627 1.00 . A A . 207 GLU HG2 1 1
5 8595 1 1 88 GLU HG3 H -4.863 0.733 7.053 1.00 . A A . 207 GLU HG3 1 1
5 8596 1 1 88 GLU N N -6.000 -0.479 3.423 1.00 . A A . 207 GLU N 1 1
5 8597 1 1 88 GLU O O -3.420 -2.682 3.767 1.00 . A A . 207 GLU O 1 1
5 8598 1 1 88 GLU OE1 O -4.500 -2.234 8.387 1.00 . A A . 207 GLU OE1 1 1
5 8599 1 1 88 GLU OE2 O -5.372 -0.414 9.213 1.00 . A A . 207 GLU OE2 1 1
5 8600 1 1 89 ARG C C -4.604 -4.838 2.261 1.00 . A A . 208 ARG C 1 1
5 8601 1 1 89 ARG CA C -5.286 -4.717 3.608 1.00 . A A . 208 ARG CA 1 1
5 8602 1 1 89 ARG CB C -6.594 -5.505 3.647 1.00 . A A . 208 ARG CB 1 1
5 8603 1 1 89 ARG CD C -7.469 -4.988 6.000 1.00 . A A . 208 ARG CD 1 1
5 8604 1 1 89 ARG CG C -6.882 -6.031 5.047 1.00 . A A . 208 ARG CG 1 1
5 8605 1 1 89 ARG CZ C -8.127 -5.876 8.273 1.00 . A A . 208 ARG CZ 1 1
5 8606 1 1 89 ARG H H -6.529 -3.103 4.158 1.00 . A A . 208 ARG H 1 1
5 8607 1 1 89 ARG HA H -4.585 -5.111 4.349 1.00 . A A . 208 ARG HA 1 1
5 8608 1 1 89 ARG HB2 H -7.432 -4.915 3.271 1.00 . A A . 208 ARG HB2 1 1
5 8609 1 1 89 ARG HB3 H -6.476 -6.368 3.004 1.00 . A A . 208 ARG HB3 1 1
5 8610 1 1 89 ARG HD2 H -6.955 -4.067 5.793 1.00 . A A . 208 ARG HD2 1 1
5 8611 1 1 89 ARG HD3 H -8.524 -4.831 5.776 1.00 . A A . 208 ARG HD3 1 1
5 8612 1 1 89 ARG HE H -6.454 -4.834 7.844 1.00 . A A . 208 ARG HE 1 1
5 8613 1 1 89 ARG HG2 H -7.610 -6.805 4.911 1.00 . A A . 208 ARG HG2 1 1
5 8614 1 1 89 ARG HG3 H -5.959 -6.445 5.441 1.00 . A A . 208 ARG HG3 1 1
5 8615 1 1 89 ARG HH11 H -9.353 -6.595 6.820 1.00 . A A . 208 ARG HH11 1 1
5 8616 1 1 89 ARG HH12 H -9.884 -6.988 8.401 1.00 . A A . 208 ARG HH12 1 1
5 8617 1 1 89 ARG HH21 H -7.104 -5.239 9.899 1.00 . A A . 208 ARG HH21 1 1
5 8618 1 1 89 ARG HH22 H -8.502 -6.221 10.279 1.00 . A A . 208 ARG HH22 1 1
5 8619 1 1 89 ARG N N -5.565 -3.332 3.925 1.00 . A A . 208 ARG N 1 1
5 8620 1 1 89 ARG NE N -7.272 -5.277 7.434 1.00 . A A . 208 ARG NE 1 1
5 8621 1 1 89 ARG NH1 N -9.188 -6.530 7.809 1.00 . A A . 208 ARG NH1 1 1
5 8622 1 1 89 ARG NH2 N -7.903 -5.789 9.580 1.00 . A A . 208 ARG NH2 1 1
5 8623 1 1 89 ARG O O -3.577 -5.501 2.156 1.00 . A A . 208 ARG O 1 1
5 8624 1 1 90 VAL C C -3.126 -3.745 -0.086 1.00 . A A . 209 VAL C 1 1
5 8625 1 1 90 VAL CA C -4.524 -4.327 -0.093 1.00 . A A . 209 VAL CA 1 1
5 8626 1 1 90 VAL CB C -5.372 -3.761 -1.237 1.00 . A A . 209 VAL CB 1 1
5 8627 1 1 90 VAL CG1 C -6.670 -4.499 -1.383 1.00 . A A . 209 VAL CG1 1 1
5 8628 1 1 90 VAL CG2 C -5.593 -2.265 -1.301 1.00 . A A . 209 VAL CG2 1 1
5 8629 1 1 90 VAL H H -6.035 -3.748 1.398 1.00 . A A . 209 VAL H 1 1
5 8630 1 1 90 VAL HA H -4.372 -5.383 -0.291 1.00 . A A . 209 VAL HA 1 1
5 8631 1 1 90 VAL HB H -4.869 -3.965 -2.151 1.00 . A A . 209 VAL HB 1 1
5 8632 1 1 90 VAL HG11 H -6.988 -4.325 -2.400 1.00 . A A . 209 VAL HG11 1 1
5 8633 1 1 90 VAL HG12 H -6.514 -5.561 -1.259 1.00 . A A . 209 VAL HG12 1 1
5 8634 1 1 90 VAL HG13 H -7.402 -4.138 -0.666 1.00 . A A . 209 VAL HG13 1 1
5 8635 1 1 90 VAL HG21 H -6.220 -2.001 -0.466 1.00 . A A . 209 VAL HG21 1 1
5 8636 1 1 90 VAL HG22 H -4.632 -1.757 -1.248 1.00 . A A . 209 VAL HG22 1 1
5 8637 1 1 90 VAL HG23 H -6.088 -1.993 -2.233 1.00 . A A . 209 VAL HG23 1 1
5 8638 1 1 90 VAL N N -5.165 -4.237 1.218 1.00 . A A . 209 VAL N 1 1
5 8639 1 1 90 VAL O O -2.202 -4.403 -0.571 1.00 . A A . 209 VAL O 1 1
5 8640 1 1 91 VAL C C -0.688 -2.560 1.059 1.00 . A A . 210 VAL C 1 1
5 8641 1 1 91 VAL CA C -1.765 -1.765 0.324 1.00 . A A . 210 VAL CA 1 1
5 8642 1 1 91 VAL CB C -2.008 -0.338 0.873 1.00 . A A . 210 VAL CB 1 1
5 8643 1 1 91 VAL CG1 C -2.423 0.636 -0.232 1.00 . A A . 210 VAL CG1 1 1
5 8644 1 1 91 VAL CG2 C -2.465 0.099 2.241 1.00 . A A . 210 VAL CG2 1 1
5 8645 1 1 91 VAL H H -3.748 -1.995 0.764 1.00 . A A . 210 VAL H 1 1
5 8646 1 1 91 VAL HA H -1.456 -1.718 -0.721 1.00 . A A . 210 VAL HA 1 1
5 8647 1 1 91 VAL HB H -1.053 -0.092 1.178 1.00 . A A . 210 VAL HB 1 1
5 8648 1 1 91 VAL HG11 H -2.454 1.651 0.154 1.00 . A A . 210 VAL HG11 1 1
5 8649 1 1 91 VAL HG12 H -1.733 0.578 -1.061 1.00 . A A . 210 VAL HG12 1 1
5 8650 1 1 91 VAL HG13 H -3.413 0.371 -0.598 1.00 . A A . 210 VAL HG13 1 1
5 8651 1 1 91 VAL HG21 H -3.504 0.384 2.233 1.00 . A A . 210 VAL HG21 1 1
5 8652 1 1 91 VAL HG22 H -2.222 -0.699 2.938 1.00 . A A . 210 VAL HG22 1 1
5 8653 1 1 91 VAL HG23 H -1.878 0.986 2.535 1.00 . A A . 210 VAL HG23 1 1
5 8654 1 1 91 VAL N N -2.966 -2.528 0.428 1.00 . A A . 210 VAL N 1 1
5 8655 1 1 91 VAL O O 0.370 -2.765 0.493 1.00 . A A . 210 VAL O 1 1
5 8656 1 1 92 GLU C C 0.372 -5.178 2.229 1.00 . A A . 211 GLU C 1 1
5 8657 1 1 92 GLU CA C -0.135 -3.980 3.021 1.00 . A A . 211 GLU CA 1 1
5 8658 1 1 92 GLU CB C -1.019 -4.366 4.203 1.00 . A A . 211 GLU CB 1 1
5 8659 1 1 92 GLU CD C -1.372 -5.475 6.372 1.00 . A A . 211 GLU CD 1 1
5 8660 1 1 92 GLU CG C -0.609 -5.549 5.042 1.00 . A A . 211 GLU CG 1 1
5 8661 1 1 92 GLU H H -1.919 -3.055 2.629 1.00 . A A . 211 GLU H 1 1
5 8662 1 1 92 GLU HA H 0.726 -3.422 3.379 1.00 . A A . 211 GLU HA 1 1
5 8663 1 1 92 GLU HB2 H -1.137 -3.491 4.842 1.00 . A A . 211 GLU HB2 1 1
5 8664 1 1 92 GLU HB3 H -1.992 -4.651 3.813 1.00 . A A . 211 GLU HB3 1 1
5 8665 1 1 92 GLU HG2 H -0.914 -6.409 4.440 1.00 . A A . 211 GLU HG2 1 1
5 8666 1 1 92 GLU HG3 H 0.471 -5.542 5.217 1.00 . A A . 211 GLU HG3 1 1
5 8667 1 1 92 GLU N N -0.986 -3.123 2.229 1.00 . A A . 211 GLU N 1 1
5 8668 1 1 92 GLU O O 1.548 -5.533 2.359 1.00 . A A . 211 GLU O 1 1
5 8669 1 1 92 GLU OE1 O -1.046 -4.590 7.195 1.00 . A A . 211 GLU OE1 1 1
5 8670 1 1 92 GLU OE2 O -2.333 -6.255 6.583 1.00 . A A . 211 GLU OE2 1 1
5 8671 1 1 93 GLN C C 0.874 -6.482 -0.513 1.00 . A A . 212 GLN C 1 1
5 8672 1 1 93 GLN CA C -0.028 -6.942 0.629 1.00 . A A . 212 GLN CA 1 1
5 8673 1 1 93 GLN CB C -1.210 -7.757 0.104 1.00 . A A . 212 GLN CB 1 1
5 8674 1 1 93 GLN CD C -2.661 -9.704 0.899 1.00 . A A . 212 GLN CD 1 1
5 8675 1 1 93 GLN CG C -2.077 -8.334 1.249 1.00 . A A . 212 GLN CG 1 1
5 8676 1 1 93 GLN H H -1.410 -5.394 1.245 1.00 . A A . 212 GLN H 1 1
5 8677 1 1 93 GLN HA H 0.568 -7.589 1.277 1.00 . A A . 212 GLN HA 1 1
5 8678 1 1 93 GLN HB2 H -1.804 -7.139 -0.569 1.00 . A A . 212 GLN HB2 1 1
5 8679 1 1 93 GLN HB3 H -0.797 -8.577 -0.485 1.00 . A A . 212 GLN HB3 1 1
5 8680 1 1 93 GLN HE21 H -4.552 -9.208 1.480 1.00 . A A . 212 GLN HE21 1 1
5 8681 1 1 93 GLN HE22 H -4.350 -10.801 0.787 1.00 . A A . 212 GLN HE22 1 1
5 8682 1 1 93 GLN HG2 H -1.499 -8.412 2.168 1.00 . A A . 212 GLN HG2 1 1
5 8683 1 1 93 GLN HG3 H -2.872 -7.641 1.490 1.00 . A A . 212 GLN HG3 1 1
5 8684 1 1 93 GLN N N -0.477 -5.790 1.399 1.00 . A A . 212 GLN N 1 1
5 8685 1 1 93 GLN NE2 N -3.964 -9.889 1.025 1.00 . A A . 212 GLN NE2 1 1
5 8686 1 1 93 GLN O O 1.895 -7.110 -0.782 1.00 . A A . 212 GLN O 1 1
5 8687 1 1 93 GLN OE1 O -1.946 -10.609 0.476 1.00 . A A . 212 GLN OE1 1 1
5 8688 1 1 94 MET C C 2.747 -4.356 -1.653 1.00 . A A . 213 MET C 1 1
5 8689 1 1 94 MET CA C 1.401 -4.831 -2.224 1.00 . A A . 213 MET CA 1 1
5 8690 1 1 94 MET CB C 0.647 -3.705 -2.936 1.00 . A A . 213 MET CB 1 1
5 8691 1 1 94 MET CE C -1.485 -1.697 -4.190 1.00 . A A . 213 MET CE 1 1
5 8692 1 1 94 MET CG C -0.684 -4.210 -3.509 1.00 . A A . 213 MET CG 1 1
5 8693 1 1 94 MET H H -0.284 -4.851 -0.889 1.00 . A A . 213 MET H 1 1
5 8694 1 1 94 MET HA H 1.602 -5.625 -2.945 1.00 . A A . 213 MET HA 1 1
5 8695 1 1 94 MET HB2 H 0.452 -2.893 -2.236 1.00 . A A . 213 MET HB2 1 1
5 8696 1 1 94 MET HB3 H 1.260 -3.312 -3.743 1.00 . A A . 213 MET HB3 1 1
5 8697 1 1 94 MET HE1 H -0.507 -1.289 -3.960 1.00 . A A . 213 MET HE1 1 1
5 8698 1 1 94 MET HE2 H -2.005 -1.023 -4.868 1.00 . A A . 213 MET HE2 1 1
5 8699 1 1 94 MET HE3 H -2.051 -1.799 -3.262 1.00 . A A . 213 MET HE3 1 1
5 8700 1 1 94 MET HG2 H -0.616 -5.279 -3.719 1.00 . A A . 213 MET HG2 1 1
5 8701 1 1 94 MET HG3 H -1.445 -4.111 -2.746 1.00 . A A . 213 MET HG3 1 1
5 8702 1 1 94 MET N N 0.549 -5.368 -1.169 1.00 . A A . 213 MET N 1 1
5 8703 1 1 94 MET O O 3.795 -4.533 -2.275 1.00 . A A . 213 MET O 1 1
5 8704 1 1 94 MET SD S -1.272 -3.318 -4.969 1.00 . A A . 213 MET SD 1 1
5 8705 1 1 95 CYS C C 4.917 -4.212 0.610 1.00 . A A . 214 CYS C 1 1
5 8706 1 1 95 CYS CA C 3.868 -3.178 0.217 1.00 . A A . 214 CYS CA 1 1
5 8707 1 1 95 CYS CB C 3.397 -2.424 1.462 1.00 . A A . 214 CYS CB 1 1
5 8708 1 1 95 CYS H H 1.822 -3.750 0.007 1.00 . A A . 214 CYS H 1 1
5 8709 1 1 95 CYS HA H 4.339 -2.470 -0.461 1.00 . A A . 214 CYS HA 1 1
5 8710 1 1 95 CYS HB2 H 2.725 -3.064 2.033 1.00 . A A . 214 CYS HB2 1 1
5 8711 1 1 95 CYS HB3 H 4.275 -2.224 2.072 1.00 . A A . 214 CYS HB3 1 1
5 8712 1 1 95 CYS N N 2.728 -3.793 -0.447 1.00 . A A . 214 CYS N 1 1
5 8713 1 1 95 CYS O O 6.107 -3.907 0.581 1.00 . A A . 214 CYS O 1 1
5 8714 1 1 95 CYS SG S 2.561 -0.844 1.159 1.00 . A A . 214 CYS SG 1 1
5 8715 1 1 96 VAL C C 6.336 -6.814 0.089 1.00 . A A . 215 VAL C 1 1
5 8716 1 1 96 VAL CA C 5.431 -6.513 1.287 1.00 . A A . 215 VAL CA 1 1
5 8717 1 1 96 VAL CB C 4.607 -7.733 1.746 1.00 . A A . 215 VAL CB 1 1
5 8718 1 1 96 VAL CG1 C 4.345 -8.773 0.662 1.00 . A A . 215 VAL CG1 1 1
5 8719 1 1 96 VAL CG2 C 5.292 -8.416 2.936 1.00 . A A . 215 VAL CG2 1 1
5 8720 1 1 96 VAL H H 3.507 -5.614 1.036 1.00 . A A . 215 VAL H 1 1
5 8721 1 1 96 VAL HA H 6.057 -6.176 2.113 1.00 . A A . 215 VAL HA 1 1
5 8722 1 1 96 VAL HB H 3.620 -7.379 2.027 1.00 . A A . 215 VAL HB 1 1
5 8723 1 1 96 VAL HG11 H 3.650 -9.519 1.038 1.00 . A A . 215 VAL HG11 1 1
5 8724 1 1 96 VAL HG12 H 3.891 -8.268 -0.195 1.00 . A A . 215 VAL HG12 1 1
5 8725 1 1 96 VAL HG13 H 5.280 -9.255 0.375 1.00 . A A . 215 VAL HG13 1 1
5 8726 1 1 96 VAL HG21 H 4.693 -9.265 3.268 1.00 . A A . 215 VAL HG21 1 1
5 8727 1 1 96 VAL HG22 H 6.276 -8.771 2.619 1.00 . A A . 215 VAL HG22 1 1
5 8728 1 1 96 VAL HG23 H 5.402 -7.714 3.765 1.00 . A A . 215 VAL HG23 1 1
5 8729 1 1 96 VAL N N 4.505 -5.433 0.957 1.00 . A A . 215 VAL N 1 1
5 8730 1 1 96 VAL O O 7.532 -7.057 0.223 1.00 . A A . 215 VAL O 1 1
5 8731 1 1 97 THR C C 7.288 -5.814 -2.669 1.00 . A A . 216 THR C 1 1
5 8732 1 1 97 THR CA C 6.427 -7.038 -2.362 1.00 . A A . 216 THR CA 1 1
5 8733 1 1 97 THR CB C 5.297 -7.288 -3.382 1.00 . A A . 216 THR CB 1 1
5 8734 1 1 97 THR CG2 C 5.531 -6.728 -4.785 1.00 . A A . 216 THR CG2 1 1
5 8735 1 1 97 THR H H 4.761 -6.623 -1.150 1.00 . A A . 216 THR H 1 1
5 8736 1 1 97 THR HA H 7.092 -7.905 -2.272 1.00 . A A . 216 THR HA 1 1
5 8737 1 1 97 THR HB H 4.381 -6.853 -2.960 1.00 . A A . 216 THR HB 1 1
5 8738 1 1 97 THR HG1 H 5.806 -9.061 -4.003 1.00 . A A . 216 THR HG1 1 1
5 8739 1 1 97 THR HG21 H 4.674 -6.966 -5.413 1.00 . A A . 216 THR HG21 1 1
5 8740 1 1 97 THR HG22 H 5.651 -5.647 -4.742 1.00 . A A . 216 THR HG22 1 1
5 8741 1 1 97 THR HG23 H 6.439 -7.150 -5.216 1.00 . A A . 216 THR HG23 1 1
5 8742 1 1 97 THR N N 5.755 -6.813 -1.104 1.00 . A A . 216 THR N 1 1
5 8743 1 1 97 THR O O 8.415 -5.973 -3.135 1.00 . A A . 216 THR O 1 1
5 8744 1 1 97 THR OG1 O 5.055 -8.669 -3.537 1.00 . A A . 216 THR OG1 1 1
5 8745 1 1 98 GLN C C 8.825 -3.381 -1.841 1.00 . A A . 217 GLN C 1 1
5 8746 1 1 98 GLN CA C 7.517 -3.383 -2.638 1.00 . A A . 217 GLN CA 1 1
5 8747 1 1 98 GLN CB C 6.652 -2.161 -2.302 1.00 . A A . 217 GLN CB 1 1
5 8748 1 1 98 GLN CD C 6.377 -1.315 -4.646 1.00 . A A . 217 GLN CD 1 1
5 8749 1 1 98 GLN CG C 6.977 -1.020 -3.268 1.00 . A A . 217 GLN CG 1 1
5 8750 1 1 98 GLN H H 5.835 -4.528 -2.044 1.00 . A A . 217 GLN H 1 1
5 8751 1 1 98 GLN HA H 7.738 -3.381 -3.706 1.00 . A A . 217 GLN HA 1 1
5 8752 1 1 98 GLN HB2 H 5.594 -2.406 -2.393 1.00 . A A . 217 GLN HB2 1 1
5 8753 1 1 98 GLN HB3 H 6.843 -1.842 -1.280 1.00 . A A . 217 GLN HB3 1 1
5 8754 1 1 98 GLN HE21 H 8.159 -1.196 -5.671 1.00 . A A . 217 GLN HE21 1 1
5 8755 1 1 98 GLN HE22 H 6.745 -1.762 -6.557 1.00 . A A . 217 GLN HE22 1 1
5 8756 1 1 98 GLN HG2 H 6.541 -0.100 -2.885 1.00 . A A . 217 GLN HG2 1 1
5 8757 1 1 98 GLN HG3 H 8.063 -0.897 -3.310 1.00 . A A . 217 GLN HG3 1 1
5 8758 1 1 98 GLN N N 6.785 -4.608 -2.387 1.00 . A A . 217 GLN N 1 1
5 8759 1 1 98 GLN NE2 N 7.166 -1.426 -5.693 1.00 . A A . 217 GLN NE2 1 1
5 8760 1 1 98 GLN O O 9.883 -3.141 -2.409 1.00 . A A . 217 GLN O 1 1
5 8761 1 1 98 GLN OE1 O 5.173 -1.483 -4.799 1.00 . A A . 217 GLN OE1 1 1
5 8762 1 1 99 TYR C C 10.801 -5.057 -0.432 1.00 . A A . 218 TYR C 1 1
5 8763 1 1 99 TYR CA C 9.920 -4.013 0.280 1.00 . A A . 218 TYR CA 1 1
5 8764 1 1 99 TYR CB C 9.406 -4.512 1.634 1.00 . A A . 218 TYR CB 1 1
5 8765 1 1 99 TYR CD1 C 11.406 -4.143 3.090 1.00 . A A . 218 TYR CD1 1 1
5 8766 1 1 99 TYR CD2 C 10.838 -6.405 2.386 1.00 . A A . 218 TYR CD2 1 1
5 8767 1 1 99 TYR CE1 C 12.612 -4.618 3.620 1.00 . A A . 218 TYR CE1 1 1
5 8768 1 1 99 TYR CE2 C 12.029 -6.896 2.929 1.00 . A A . 218 TYR CE2 1 1
5 8769 1 1 99 TYR CG C 10.540 -5.039 2.453 1.00 . A A . 218 TYR CG 1 1
5 8770 1 1 99 TYR CZ C 12.934 -5.997 3.522 1.00 . A A . 218 TYR CZ 1 1
5 8771 1 1 99 TYR H H 7.851 -3.955 -0.164 1.00 . A A . 218 TYR H 1 1
5 8772 1 1 99 TYR HA H 10.546 -3.114 0.483 1.00 . A A . 218 TYR HA 1 1
5 8773 1 1 99 TYR HB2 H 8.918 -3.712 2.177 1.00 . A A . 218 TYR HB2 1 1
5 8774 1 1 99 TYR HB3 H 8.669 -5.297 1.497 1.00 . A A . 218 TYR HB3 1 1
5 8775 1 1 99 TYR HD1 H 11.195 -3.077 3.079 1.00 . A A . 218 TYR HD1 1 1
5 8776 1 1 99 TYR HD2 H 10.171 -7.064 1.856 1.00 . A A . 218 TYR HD2 1 1
5 8777 1 1 99 TYR HE1 H 13.291 -3.880 4.013 1.00 . A A . 218 TYR HE1 1 1
5 8778 1 1 99 TYR HE2 H 12.265 -7.949 2.875 1.00 . A A . 218 TYR HE2 1 1
5 8779 1 1 99 TYR HH H 14.427 -6.078 4.723 1.00 . A A . 218 TYR HH 1 1
5 8780 1 1 99 TYR N N 8.763 -3.731 -0.555 1.00 . A A . 218 TYR N 1 1
5 8781 1 1 99 TYR O O 11.963 -4.784 -0.713 1.00 . A A . 218 TYR O 1 1
5 8782 1 1 99 TYR OH O 14.156 -6.469 3.867 1.00 . A A . 218 TYR OH 1 1
5 8783 1 1 100 GLN C C 11.938 -6.895 -2.504 1.00 . A A . 219 GLN C 1 1
5 8784 1 1 100 GLN CA C 11.153 -7.333 -1.262 1.00 . A A . 219 GLN CA 1 1
5 8785 1 1 100 GLN CB C 10.325 -8.603 -1.537 1.00 . A A . 219 GLN CB 1 1
5 8786 1 1 100 GLN CD C 9.140 -10.567 -0.398 1.00 . A A . 219 GLN CD 1 1
5 8787 1 1 100 GLN CG C 9.936 -9.282 -0.219 1.00 . A A . 219 GLN CG 1 1
5 8788 1 1 100 GLN H H 9.328 -6.454 -0.540 1.00 . A A . 219 GLN H 1 1
5 8789 1 1 100 GLN HA H 11.912 -7.554 -0.501 1.00 . A A . 219 GLN HA 1 1
5 8790 1 1 100 GLN HB2 H 9.433 -8.356 -2.113 1.00 . A A . 219 GLN HB2 1 1
5 8791 1 1 100 GLN HB3 H 10.927 -9.305 -2.118 1.00 . A A . 219 GLN HB3 1 1
5 8792 1 1 100 GLN HE21 H 7.432 -9.546 -0.766 1.00 . A A . 219 GLN HE21 1 1
5 8793 1 1 100 GLN HE22 H 7.333 -11.298 -0.898 1.00 . A A . 219 GLN HE22 1 1
5 8794 1 1 100 GLN HG2 H 10.850 -9.516 0.302 1.00 . A A . 219 GLN HG2 1 1
5 8795 1 1 100 GLN HG3 H 9.369 -8.609 0.413 1.00 . A A . 219 GLN HG3 1 1
5 8796 1 1 100 GLN N N 10.299 -6.258 -0.743 1.00 . A A . 219 GLN N 1 1
5 8797 1 1 100 GLN NE2 N 7.854 -10.457 -0.683 1.00 . A A . 219 GLN NE2 1 1
5 8798 1 1 100 GLN O O 13.135 -7.167 -2.565 1.00 . A A . 219 GLN O 1 1
5 8799 1 1 100 GLN OE1 O 9.672 -11.669 -0.255 1.00 . A A . 219 GLN OE1 1 1
5 8800 1 1 101 LYS C C 13.022 -4.535 -4.150 1.00 . A A . 220 LYS C 1 1
5 8801 1 1 101 LYS CA C 11.941 -5.514 -4.567 1.00 . A A . 220 LYS CA 1 1
5 8802 1 1 101 LYS CB C 10.849 -4.754 -5.322 1.00 . A A . 220 LYS CB 1 1
5 8803 1 1 101 LYS CD C 8.778 -4.865 -6.730 1.00 . A A . 220 LYS CD 1 1
5 8804 1 1 101 LYS CE C 9.073 -4.155 -8.056 1.00 . A A . 220 LYS CE 1 1
5 8805 1 1 101 LYS CG C 9.957 -5.661 -6.166 1.00 . A A . 220 LYS CG 1 1
5 8806 1 1 101 LYS H H 10.316 -5.996 -3.326 1.00 . A A . 220 LYS H 1 1
5 8807 1 1 101 LYS HA H 12.430 -6.251 -5.210 1.00 . A A . 220 LYS HA 1 1
5 8808 1 1 101 LYS HB2 H 10.224 -4.210 -4.617 1.00 . A A . 220 LYS HB2 1 1
5 8809 1 1 101 LYS HB3 H 11.327 -4.012 -5.946 1.00 . A A . 220 LYS HB3 1 1
5 8810 1 1 101 LYS HD2 H 7.975 -5.577 -6.922 1.00 . A A . 220 LYS HD2 1 1
5 8811 1 1 101 LYS HD3 H 8.416 -4.150 -5.991 1.00 . A A . 220 LYS HD3 1 1
5 8812 1 1 101 LYS HE2 H 9.314 -4.928 -8.788 1.00 . A A . 220 LYS HE2 1 1
5 8813 1 1 101 LYS HE3 H 8.149 -3.664 -8.358 1.00 . A A . 220 LYS HE3 1 1
5 8814 1 1 101 LYS HG2 H 10.537 -6.100 -6.974 1.00 . A A . 220 LYS HG2 1 1
5 8815 1 1 101 LYS HG3 H 9.570 -6.467 -5.542 1.00 . A A . 220 LYS HG3 1 1
5 8816 1 1 101 LYS HZ1 H 9.996 -2.385 -7.399 1.00 . A A . 220 LYS HZ1 1 1
5 8817 1 1 101 LYS HZ2 H 11.071 -3.590 -7.791 1.00 . A A . 220 LYS HZ2 1 1
5 8818 1 1 101 LYS HZ3 H 10.323 -2.769 -8.945 1.00 . A A . 220 LYS HZ3 1 1
5 8819 1 1 101 LYS N N 11.311 -6.164 -3.428 1.00 . A A . 220 LYS N 1 1
5 8820 1 1 101 LYS NZ N 10.176 -3.159 -8.027 1.00 . A A . 220 LYS NZ 1 1
5 8821 1 1 101 LYS O O 14.177 -4.689 -4.536 1.00 . A A . 220 LYS O 1 1
5 8822 1 1 102 GLU C C 14.695 -2.771 -2.237 1.00 . A A . 221 GLU C 1 1
5 8823 1 1 102 GLU CA C 13.550 -2.366 -3.166 1.00 . A A . 221 GLU CA 1 1
5 8824 1 1 102 GLU CB C 12.760 -1.179 -2.600 1.00 . A A . 221 GLU CB 1 1
5 8825 1 1 102 GLU CD C 12.278 -0.256 -4.928 1.00 . A A . 221 GLU CD 1 1
5 8826 1 1 102 GLU CG C 11.698 -0.672 -3.580 1.00 . A A . 221 GLU CG 1 1
5 8827 1 1 102 GLU H H 11.689 -3.412 -3.102 1.00 . A A . 221 GLU H 1 1
5 8828 1 1 102 GLU HA H 13.998 -2.069 -4.115 1.00 . A A . 221 GLU HA 1 1
5 8829 1 1 102 GLU HB2 H 12.259 -1.479 -1.681 1.00 . A A . 221 GLU HB2 1 1
5 8830 1 1 102 GLU HB3 H 13.446 -0.363 -2.369 1.00 . A A . 221 GLU HB3 1 1
5 8831 1 1 102 GLU HG2 H 10.948 -1.435 -3.762 1.00 . A A . 221 GLU HG2 1 1
5 8832 1 1 102 GLU HG3 H 11.184 0.168 -3.119 1.00 . A A . 221 GLU HG3 1 1
5 8833 1 1 102 GLU N N 12.650 -3.485 -3.421 1.00 . A A . 221 GLU N 1 1
5 8834 1 1 102 GLU O O 15.682 -2.044 -2.115 1.00 . A A . 221 GLU O 1 1
5 8835 1 1 102 GLU OE1 O 12.752 0.888 -5.051 1.00 . A A . 221 GLU OE1 1 1
5 8836 1 1 102 GLU OE2 O 12.115 -1.027 -5.909 1.00 . A A . 221 GLU OE2 1 1
5 8837 1 1 103 SER C C 16.819 -4.938 -1.675 1.00 . A A . 222 SER C 1 1
5 8838 1 1 103 SER CA C 15.639 -4.522 -0.810 1.00 . A A . 222 SER CA 1 1
5 8839 1 1 103 SER CB C 15.051 -5.619 0.077 1.00 . A A . 222 SER CB 1 1
5 8840 1 1 103 SER H H 13.733 -4.467 -1.722 1.00 . A A . 222 SER H 1 1
5 8841 1 1 103 SER HA H 16.008 -3.739 -0.161 1.00 . A A . 222 SER HA 1 1
5 8842 1 1 103 SER HB2 H 14.200 -6.086 -0.411 1.00 . A A . 222 SER HB2 1 1
5 8843 1 1 103 SER HB3 H 15.788 -6.382 0.300 1.00 . A A . 222 SER HB3 1 1
5 8844 1 1 103 SER HG H 14.462 -5.702 1.933 1.00 . A A . 222 SER HG 1 1
5 8845 1 1 103 SER N N 14.597 -3.949 -1.620 1.00 . A A . 222 SER N 1 1
5 8846 1 1 103 SER O O 17.943 -4.598 -1.308 1.00 . A A . 222 SER O 1 1
5 8847 1 1 103 SER OG O 14.626 -5.007 1.277 1.00 . A A . 222 SER OG 1 1
5 8848 1 1 104 GLN C C 18.364 -4.348 -4.085 1.00 . A A . 223 GLN C 1 1
5 8849 1 1 104 GLN CA C 17.703 -5.696 -3.796 1.00 . A A . 223 GLN CA 1 1
5 8850 1 1 104 GLN CB C 17.192 -6.309 -5.098 1.00 . A A . 223 GLN CB 1 1
5 8851 1 1 104 GLN CD C 15.589 -8.193 -4.516 1.00 . A A . 223 GLN CD 1 1
5 8852 1 1 104 GLN CG C 16.973 -7.814 -5.014 1.00 . A A . 223 GLN CG 1 1
5 8853 1 1 104 GLN H H 15.693 -5.770 -3.209 1.00 . A A . 223 GLN H 1 1
5 8854 1 1 104 GLN HA H 18.457 -6.348 -3.354 1.00 . A A . 223 GLN HA 1 1
5 8855 1 1 104 GLN HB2 H 16.263 -5.830 -5.422 1.00 . A A . 223 GLN HB2 1 1
5 8856 1 1 104 GLN HB3 H 17.955 -6.139 -5.856 1.00 . A A . 223 GLN HB3 1 1
5 8857 1 1 104 GLN HE21 H 16.277 -8.607 -2.662 1.00 . A A . 223 GLN HE21 1 1
5 8858 1 1 104 GLN HE22 H 14.520 -8.363 -2.874 1.00 . A A . 223 GLN HE22 1 1
5 8859 1 1 104 GLN HG2 H 17.045 -8.153 -6.029 1.00 . A A . 223 GLN HG2 1 1
5 8860 1 1 104 GLN HG3 H 17.760 -8.295 -4.437 1.00 . A A . 223 GLN HG3 1 1
5 8861 1 1 104 GLN N N 16.613 -5.540 -2.852 1.00 . A A . 223 GLN N 1 1
5 8862 1 1 104 GLN NE2 N 15.451 -8.543 -3.249 1.00 . A A . 223 GLN NE2 1 1
5 8863 1 1 104 GLN O O 19.585 -4.261 -4.059 1.00 . A A . 223 GLN O 1 1
5 8864 1 1 104 GLN OE1 O 14.629 -8.197 -5.284 1.00 . A A . 223 GLN OE1 1 1
5 8865 1 1 105 ALA C C 18.764 -1.278 -3.420 1.00 . A A . 224 ALA C 1 1
5 8866 1 1 105 ALA CA C 18.071 -1.964 -4.607 1.00 . A A . 224 ALA CA 1 1
5 8867 1 1 105 ALA CB C 16.900 -1.133 -5.145 1.00 . A A . 224 ALA CB 1 1
5 8868 1 1 105 ALA H H 16.596 -3.357 -4.032 1.00 . A A . 224 ALA H 1 1
5 8869 1 1 105 ALA HA H 18.809 -2.076 -5.403 1.00 . A A . 224 ALA HA 1 1
5 8870 1 1 105 ALA HB1 H 17.240 -0.143 -5.432 1.00 . A A . 224 ALA HB1 1 1
5 8871 1 1 105 ALA HB2 H 16.480 -1.625 -6.023 1.00 . A A . 224 ALA HB2 1 1
5 8872 1 1 105 ALA HB3 H 16.133 -1.016 -4.384 1.00 . A A . 224 ALA HB3 1 1
5 8873 1 1 105 ALA N N 17.574 -3.285 -4.263 1.00 . A A . 224 ALA N 1 1
5 8874 1 1 105 ALA O O 19.252 -0.156 -3.579 1.00 . A A . 224 ALA O 1 1
5 8875 1 1 106 TYR C C 20.644 -2.223 -0.677 1.00 . A A . 225 TYR C 1 1
5 8876 1 1 106 TYR CA C 19.376 -1.446 -1.003 1.00 . A A . 225 TYR CA 1 1
5 8877 1 1 106 TYR CB C 18.306 -1.580 0.090 1.00 . A A . 225 TYR CB 1 1
5 8878 1 1 106 TYR CD1 C 19.384 -1.326 2.391 1.00 . A A . 225 TYR CD1 1 1
5 8879 1 1 106 TYR CD2 C 18.419 -3.460 1.796 1.00 . A A . 225 TYR CD2 1 1
5 8880 1 1 106 TYR CE1 C 19.707 -1.820 3.676 1.00 . A A . 225 TYR CE1 1 1
5 8881 1 1 106 TYR CE2 C 18.777 -3.985 3.047 1.00 . A A . 225 TYR CE2 1 1
5 8882 1 1 106 TYR CG C 18.721 -2.131 1.452 1.00 . A A . 225 TYR CG 1 1
5 8883 1 1 106 TYR CZ C 19.431 -3.171 3.998 1.00 . A A . 225 TYR CZ 1 1
5 8884 1 1 106 TYR H H 18.395 -2.843 -2.192 1.00 . A A . 225 TYR H 1 1
5 8885 1 1 106 TYR HA H 19.633 -0.393 -1.099 1.00 . A A . 225 TYR HA 1 1
5 8886 1 1 106 TYR HB2 H 17.858 -0.599 0.193 1.00 . A A . 225 TYR HB2 1 1
5 8887 1 1 106 TYR HB3 H 17.503 -2.213 -0.272 1.00 . A A . 225 TYR HB3 1 1
5 8888 1 1 106 TYR HD1 H 19.642 -0.320 2.102 1.00 . A A . 225 TYR HD1 1 1
5 8889 1 1 106 TYR HD2 H 17.953 -4.113 1.083 1.00 . A A . 225 TYR HD2 1 1
5 8890 1 1 106 TYR HE1 H 20.154 -1.159 4.416 1.00 . A A . 225 TYR HE1 1 1
5 8891 1 1 106 TYR HE2 H 18.554 -5.022 3.244 1.00 . A A . 225 TYR HE2 1 1
5 8892 1 1 106 TYR HH H 19.501 -4.615 5.287 1.00 . A A . 225 TYR HH 1 1
5 8893 1 1 106 TYR N N 18.805 -1.920 -2.250 1.00 . A A . 225 TYR N 1 1
5 8894 1 1 106 TYR O O 21.621 -1.616 -0.231 1.00 . A A . 225 TYR O 1 1
5 8895 1 1 106 TYR OH O 19.807 -3.705 5.198 1.00 . A A . 225 TYR OH 1 1
5 8896 1 1 107 TYR C C 22.502 -5.019 -1.518 1.00 . A A . 226 TYR C 1 1
5 8897 1 1 107 TYR CA C 21.662 -4.438 -0.417 1.00 . A A . 226 TYR CA 1 1
5 8898 1 1 107 TYR CB C 21.043 -5.530 0.447 1.00 . A A . 226 TYR CB 1 1
5 8899 1 1 107 TYR CD1 C 20.914 -7.587 -1.118 1.00 . A A . 226 TYR CD1 1 1
5 8900 1 1 107 TYR CD2 C 18.936 -6.876 0.094 1.00 . A A . 226 TYR CD2 1 1
5 8901 1 1 107 TYR CE1 C 20.144 -8.552 -1.798 1.00 . A A . 226 TYR CE1 1 1
5 8902 1 1 107 TYR CE2 C 18.173 -7.855 -0.557 1.00 . A A . 226 TYR CE2 1 1
5 8903 1 1 107 TYR CG C 20.293 -6.684 -0.220 1.00 . A A . 226 TYR CG 1 1
5 8904 1 1 107 TYR CZ C 18.764 -8.682 -1.525 1.00 . A A . 226 TYR CZ 1 1
5 8905 1 1 107 TYR H H 19.774 -4.009 -1.166 1.00 . A A . 226 TYR H 1 1
5 8906 1 1 107 TYR HA H 22.342 -3.862 0.201 1.00 . A A . 226 TYR HA 1 1
5 8907 1 1 107 TYR HB2 H 21.807 -5.929 1.074 1.00 . A A . 226 TYR HB2 1 1
5 8908 1 1 107 TYR HB3 H 20.396 -4.999 1.116 1.00 . A A . 226 TYR HB3 1 1
5 8909 1 1 107 TYR HD1 H 21.980 -7.552 -1.329 1.00 . A A . 226 TYR HD1 1 1
5 8910 1 1 107 TYR HD2 H 18.446 -6.229 0.801 1.00 . A A . 226 TYR HD2 1 1
5 8911 1 1 107 TYR HE1 H 20.614 -9.180 -2.542 1.00 . A A . 226 TYR HE1 1 1
5 8912 1 1 107 TYR HE2 H 17.123 -7.956 -0.347 1.00 . A A . 226 TYR HE2 1 1
5 8913 1 1 107 TYR HH H 18.461 -10.217 -2.733 1.00 . A A . 226 TYR HH 1 1
5 8914 1 1 107 TYR N N 20.626 -3.545 -0.880 1.00 . A A . 226 TYR N 1 1
5 8915 1 1 107 TYR O O 23.497 -5.662 -1.223 1.00 . A A . 226 TYR O 1 1
5 8916 1 1 107 TYR OH O 17.977 -9.598 -2.144 1.00 . A A . 226 TYR OH 1 1
5 8917 1 1 108 ASP C C 24.461 -4.720 -3.757 1.00 . A A . 227 ASP C 1 1
5 8918 1 1 108 ASP CA C 23.014 -5.186 -3.910 1.00 . A A . 227 ASP CA 1 1
5 8919 1 1 108 ASP CB C 22.396 -4.691 -5.210 1.00 . A A . 227 ASP CB 1 1
5 8920 1 1 108 ASP CG C 23.419 -4.494 -6.329 1.00 . A A . 227 ASP CG 1 1
5 8921 1 1 108 ASP H H 21.345 -4.231 -2.945 1.00 . A A . 227 ASP H 1 1
5 8922 1 1 108 ASP HA H 23.033 -6.274 -3.955 1.00 . A A . 227 ASP HA 1 1
5 8923 1 1 108 ASP HB2 H 21.657 -5.436 -5.497 1.00 . A A . 227 ASP HB2 1 1
5 8924 1 1 108 ASP HB3 H 21.906 -3.738 -5.020 1.00 . A A . 227 ASP HB3 1 1
5 8925 1 1 108 ASP N N 22.178 -4.781 -2.777 1.00 . A A . 227 ASP N 1 1
5 8926 1 1 108 ASP O O 25.352 -5.348 -4.318 1.00 . A A . 227 ASP O 1 1
5 8927 1 1 108 ASP OD1 O 23.681 -5.446 -7.099 1.00 . A A . 227 ASP OD1 1 1
5 8928 1 1 108 ASP OD2 O 23.980 -3.371 -6.415 1.00 . A A . 227 ASP OD2 1 1
5 8929 1 1 109 GLY C C 26.915 -4.499 -1.868 1.00 . A A . 228 GLY C 1 1
5 8930 1 1 109 GLY CA C 26.071 -3.371 -2.481 1.00 . A A . 228 GLY CA 1 1
5 8931 1 1 109 GLY H H 23.928 -3.454 -2.304 1.00 . A A . 228 GLY H 1 1
5 8932 1 1 109 GLY HA2 H 26.592 -3.001 -3.365 1.00 . A A . 228 GLY HA2 1 1
5 8933 1 1 109 GLY HA3 H 25.997 -2.560 -1.762 1.00 . A A . 228 GLY HA3 1 1
5 8934 1 1 109 GLY N N 24.722 -3.760 -2.865 1.00 . A A . 228 GLY N 1 1
5 8935 1 1 109 GLY O O 28.086 -4.265 -1.563 1.00 . A A . 228 GLY O 1 1
5 8936 1 1 110 ARG C C 27.249 -7.912 -2.400 1.00 . A A . 229 ARG C 1 1
5 8937 1 1 110 ARG CA C 27.112 -6.889 -1.260 1.00 . A A . 229 ARG CA 1 1
5 8938 1 1 110 ARG CB C 26.497 -7.476 0.022 1.00 . A A . 229 ARG CB 1 1
5 8939 1 1 110 ARG CD C 24.167 -7.278 1.089 1.00 . A A . 229 ARG CD 1 1
5 8940 1 1 110 ARG CG C 25.023 -7.894 -0.014 1.00 . A A . 229 ARG CG 1 1
5 8941 1 1 110 ARG CZ C 24.713 -7.019 3.522 1.00 . A A . 229 ARG CZ 1 1
5 8942 1 1 110 ARG H H 25.370 -5.826 -1.758 1.00 . A A . 229 ARG H 1 1
5 8943 1 1 110 ARG HA H 28.119 -6.582 -1.011 1.00 . A A . 229 ARG HA 1 1
5 8944 1 1 110 ARG HB2 H 27.048 -8.376 0.242 1.00 . A A . 229 ARG HB2 1 1
5 8945 1 1 110 ARG HB3 H 26.627 -6.757 0.827 1.00 . A A . 229 ARG HB3 1 1
5 8946 1 1 110 ARG HD2 H 24.236 -6.194 1.030 1.00 . A A . 229 ARG HD2 1 1
5 8947 1 1 110 ARG HD3 H 23.135 -7.577 0.909 1.00 . A A . 229 ARG HD3 1 1
5 8948 1 1 110 ARG HE H 24.576 -8.776 2.512 1.00 . A A . 229 ARG HE 1 1
5 8949 1 1 110 ARG HG2 H 24.608 -7.676 -1.002 1.00 . A A . 229 ARG HG2 1 1
5 8950 1 1 110 ARG HG3 H 24.975 -8.964 0.152 1.00 . A A . 229 ARG HG3 1 1
5 8951 1 1 110 ARG HH11 H 24.635 -5.200 2.587 1.00 . A A . 229 ARG HH11 1 1
5 8952 1 1 110 ARG HH12 H 24.637 -5.098 4.313 1.00 . A A . 229 ARG HH12 1 1
5 8953 1 1 110 ARG HH21 H 25.059 -8.644 4.686 1.00 . A A . 229 ARG HH21 1 1
5 8954 1 1 110 ARG HH22 H 25.189 -7.131 5.526 1.00 . A A . 229 ARG HH22 1 1
5 8955 1 1 110 ARG N N 26.366 -5.699 -1.633 1.00 . A A . 229 ARG N 1 1
5 8956 1 1 110 ARG NE N 24.549 -7.763 2.422 1.00 . A A . 229 ARG NE 1 1
5 8957 1 1 110 ARG NH1 N 24.628 -5.689 3.488 1.00 . A A . 229 ARG NH1 1 1
5 8958 1 1 110 ARG NH2 N 24.949 -7.627 4.674 1.00 . A A . 229 ARG NH2 1 1
5 8959 1 1 110 ARG O O 28.023 -8.858 -2.261 1.00 . A A . 229 ARG O 1 1
5 8960 1 1 111 ARG C C 26.295 -8.217 -5.860 1.00 . A A . 230 ARG C 1 1
5 8961 1 1 111 ARG CA C 26.130 -8.823 -4.462 1.00 . A A . 230 ARG CA 1 1
5 8962 1 1 111 ARG CB C 24.682 -9.277 -4.158 1.00 . A A . 230 ARG CB 1 1
5 8963 1 1 111 ARG CD C 25.256 -10.483 -1.955 1.00 . A A . 230 ARG CD 1 1
5 8964 1 1 111 ARG CG C 24.676 -10.574 -3.362 1.00 . A A . 230 ARG CG 1 1
5 8965 1 1 111 ARG CZ C 26.598 -12.444 -1.175 1.00 . A A . 230 ARG CZ 1 1
5 8966 1 1 111 ARG H H 25.812 -7.045 -3.559 1.00 . A A . 230 ARG H 1 1
5 8967 1 1 111 ARG HA H 26.830 -9.657 -4.383 1.00 . A A . 230 ARG HA 1 1
5 8968 1 1 111 ARG HB2 H 24.127 -8.507 -3.619 1.00 . A A . 230 ARG HB2 1 1
5 8969 1 1 111 ARG HB3 H 24.120 -9.473 -5.068 1.00 . A A . 230 ARG HB3 1 1
5 8970 1 1 111 ARG HD2 H 25.487 -9.452 -1.799 1.00 . A A . 230 ARG HD2 1 1
5 8971 1 1 111 ARG HD3 H 24.535 -10.724 -1.176 1.00 . A A . 230 ARG HD3 1 1
5 8972 1 1 111 ARG HE H 27.324 -10.847 -2.195 1.00 . A A . 230 ARG HE 1 1
5 8973 1 1 111 ARG HG2 H 23.650 -10.884 -3.273 1.00 . A A . 230 ARG HG2 1 1
5 8974 1 1 111 ARG HG3 H 25.243 -11.279 -3.950 1.00 . A A . 230 ARG HG3 1 1
5 8975 1 1 111 ARG HH11 H 24.627 -12.602 -0.658 1.00 . A A . 230 ARG HH11 1 1
5 8976 1 1 111 ARG HH12 H 25.608 -13.973 -0.261 1.00 . A A . 230 ARG HH12 1 1
5 8977 1 1 111 ARG HH21 H 28.483 -12.732 -1.805 1.00 . A A . 230 ARG HH21 1 1
5 8978 1 1 111 ARG HH22 H 27.962 -13.838 -0.534 1.00 . A A . 230 ARG HH22 1 1
5 8979 1 1 111 ARG N N 26.446 -7.816 -3.462 1.00 . A A . 230 ARG N 1 1
5 8980 1 1 111 ARG NE N 26.483 -11.270 -1.799 1.00 . A A . 230 ARG NE 1 1
5 8981 1 1 111 ARG NH1 N 25.543 -13.017 -0.607 1.00 . A A . 230 ARG NH1 1 1
5 8982 1 1 111 ARG NH2 N 27.777 -13.042 -1.133 1.00 . A A . 230 ARG NH2 1 1
5 8983 1 1 111 ARG O O 27.014 -7.235 -6.037 1.00 . A A . 230 ARG O 1 1
5 8984 1 1 112 SER C C 23.916 -8.393 -8.498 1.00 . A A . 231 SER C 1 1
5 8985 1 1 112 SER CA C 25.411 -8.240 -8.168 1.00 . A A . 231 SER CA 1 1
5 8986 1 1 112 SER CB C 26.322 -8.907 -9.203 1.00 . A A . 231 SER CB 1 1
5 8987 1 1 112 SER H H 25.166 -9.689 -6.696 1.00 . A A . 231 SER H 1 1
5 8988 1 1 112 SER HA H 25.636 -7.174 -8.129 1.00 . A A . 231 SER HA 1 1
5 8989 1 1 112 SER HB2 H 25.947 -9.911 -9.396 1.00 . A A . 231 SER HB2 1 1
5 8990 1 1 112 SER HB3 H 26.271 -8.346 -10.131 1.00 . A A . 231 SER HB3 1 1
5 8991 1 1 112 SER HG H 27.996 -8.072 -8.627 1.00 . A A . 231 SER HG 1 1
5 8992 1 1 112 SER N N 25.666 -8.826 -6.862 1.00 . A A . 231 SER N 1 1
5 8993 1 1 112 SER O O 23.558 -8.678 -9.643 1.00 . A A . 231 SER O 1 1
5 8994 1 1 112 SER OG O 27.674 -8.986 -8.765 1.00 . A A . 231 SER OG 1 1
5 8995 1 1 113 SER C C 21.272 -9.853 -7.868 1.00 . A A . 232 SER C 1 1
5 8996 1 1 113 SER CA C 21.617 -8.415 -7.493 1.00 . A A . 232 SER CA 1 1
5 8997 1 1 113 SER CB C 20.982 -7.322 -8.360 1.00 . A A . 232 SER CB 1 1
5 8998 1 1 113 SER H H 23.439 -7.761 -6.668 1.00 . A A . 232 SER H 1 1
5 8999 1 1 113 SER HA H 21.276 -8.266 -6.469 1.00 . A A . 232 SER HA 1 1
5 9000 1 1 113 SER HB2 H 21.640 -6.451 -8.408 1.00 . A A . 232 SER HB2 1 1
5 9001 1 1 113 SER HB3 H 20.841 -7.693 -9.376 1.00 . A A . 232 SER HB3 1 1
5 9002 1 1 113 SER HG H 19.857 -5.950 -7.568 1.00 . A A . 232 SER HG 1 1
5 9003 1 1 113 SER N N 23.060 -8.216 -7.484 1.00 . A A . 232 SER N 1 1
5 9004 1 1 113 SER O O 20.297 -10.116 -8.607 1.00 . A A . 232 SER O 1 1
5 9005 1 1 113 SER OG O 19.755 -6.904 -7.793 1.00 . A A . 232 SER OG 1 1
6 9006 1 1 1 SER C C 11.572 15.447 -6.738 1.00 . A A . 120 SER C 1 1
6 9007 1 1 1 SER CA C 12.650 16.108 -7.595 1.00 . A A . 120 SER CA 1 1
6 9008 1 1 1 SER CB C 13.315 15.081 -8.520 1.00 . A A . 120 SER CB 1 1
6 9009 1 1 1 SER H1 H 13.279 17.460 -6.116 1.00 . A A . 120 SER H1 1 1
6 9010 1 1 1 SER HA H 12.192 16.885 -8.203 1.00 . A A . 120 SER HA 1 1
6 9011 1 1 1 SER HB2 H 13.522 14.163 -7.970 1.00 . A A . 120 SER HB2 1 1
6 9012 1 1 1 SER HB3 H 12.631 14.850 -9.329 1.00 . A A . 120 SER HB3 1 1
6 9013 1 1 1 SER HG H 14.993 14.790 -9.465 1.00 . A A . 120 SER HG 1 1
6 9014 1 1 1 SER N N 13.642 16.746 -6.713 1.00 . A A . 120 SER N 1 1
6 9015 1 1 1 SER O O 11.838 15.140 -5.578 1.00 . A A . 120 SER O 1 1
6 9016 1 1 1 SER OG O 14.520 15.565 -9.086 1.00 . A A . 120 SER OG 1 1
6 9017 1 1 2 VAL C C 8.416 13.757 -7.425 1.00 . A A . 121 VAL C 1 1
6 9018 1 1 2 VAL CA C 9.268 14.623 -6.491 1.00 . A A . 121 VAL CA 1 1
6 9019 1 1 2 VAL CB C 8.408 15.706 -5.796 1.00 . A A . 121 VAL CB 1 1
6 9020 1 1 2 VAL CG1 C 7.395 15.038 -4.866 1.00 . A A . 121 VAL CG1 1 1
6 9021 1 1 2 VAL CG2 C 9.199 16.700 -4.933 1.00 . A A . 121 VAL CG2 1 1
6 9022 1 1 2 VAL H H 10.148 15.418 -8.234 1.00 . A A . 121 VAL H 1 1
6 9023 1 1 2 VAL HA H 9.705 13.981 -5.726 1.00 . A A . 121 VAL HA 1 1
6 9024 1 1 2 VAL HB H 7.869 16.276 -6.554 1.00 . A A . 121 VAL HB 1 1
6 9025 1 1 2 VAL HG11 H 6.852 15.799 -4.304 1.00 . A A . 121 VAL HG11 1 1
6 9026 1 1 2 VAL HG12 H 6.692 14.450 -5.447 1.00 . A A . 121 VAL HG12 1 1
6 9027 1 1 2 VAL HG13 H 7.916 14.383 -4.174 1.00 . A A . 121 VAL HG13 1 1
6 9028 1 1 2 VAL HG21 H 9.757 16.161 -4.166 1.00 . A A . 121 VAL HG21 1 1
6 9029 1 1 2 VAL HG22 H 9.890 17.276 -5.543 1.00 . A A . 121 VAL HG22 1 1
6 9030 1 1 2 VAL HG23 H 8.516 17.396 -4.444 1.00 . A A . 121 VAL HG23 1 1
6 9031 1 1 2 VAL N N 10.354 15.237 -7.257 1.00 . A A . 121 VAL N 1 1
6 9032 1 1 2 VAL O O 8.073 14.189 -8.524 1.00 . A A . 121 VAL O 1 1
6 9033 1 1 3 VAL C C 5.676 11.900 -7.515 1.00 . A A . 122 VAL C 1 1
6 9034 1 1 3 VAL CA C 7.174 11.625 -7.719 1.00 . A A . 122 VAL CA 1 1
6 9035 1 1 3 VAL CB C 7.642 10.192 -7.397 1.00 . A A . 122 VAL CB 1 1
6 9036 1 1 3 VAL CG1 C 7.414 9.734 -5.949 1.00 . A A . 122 VAL CG1 1 1
6 9037 1 1 3 VAL CG2 C 7.132 9.138 -8.385 1.00 . A A . 122 VAL CG2 1 1
6 9038 1 1 3 VAL H H 8.288 12.288 -6.034 1.00 . A A . 122 VAL H 1 1
6 9039 1 1 3 VAL HA H 7.378 11.781 -8.779 1.00 . A A . 122 VAL HA 1 1
6 9040 1 1 3 VAL HB H 8.713 10.231 -7.532 1.00 . A A . 122 VAL HB 1 1
6 9041 1 1 3 VAL HG11 H 7.795 10.468 -5.244 1.00 . A A . 122 VAL HG11 1 1
6 9042 1 1 3 VAL HG12 H 6.353 9.572 -5.763 1.00 . A A . 122 VAL HG12 1 1
6 9043 1 1 3 VAL HG13 H 7.926 8.789 -5.790 1.00 . A A . 122 VAL HG13 1 1
6 9044 1 1 3 VAL HG21 H 7.286 9.481 -9.407 1.00 . A A . 122 VAL HG21 1 1
6 9045 1 1 3 VAL HG22 H 7.683 8.208 -8.246 1.00 . A A . 122 VAL HG22 1 1
6 9046 1 1 3 VAL HG23 H 6.070 8.944 -8.227 1.00 . A A . 122 VAL HG23 1 1
6 9047 1 1 3 VAL N N 8.007 12.571 -6.966 1.00 . A A . 122 VAL N 1 1
6 9048 1 1 3 VAL O O 4.894 11.004 -7.231 1.00 . A A . 122 VAL O 1 1
6 9049 1 1 4 GLY C C 3.749 14.705 -6.447 1.00 . A A . 123 GLY C 1 1
6 9050 1 1 4 GLY CA C 3.886 13.592 -7.476 1.00 . A A . 123 GLY CA 1 1
6 9051 1 1 4 GLY H H 5.992 13.823 -7.892 1.00 . A A . 123 GLY H 1 1
6 9052 1 1 4 GLY HA2 H 3.517 13.936 -8.438 1.00 . A A . 123 GLY HA2 1 1
6 9053 1 1 4 GLY HA3 H 3.258 12.753 -7.175 1.00 . A A . 123 GLY HA3 1 1
6 9054 1 1 4 GLY N N 5.278 13.167 -7.611 1.00 . A A . 123 GLY N 1 1
6 9055 1 1 4 GLY O O 3.402 15.835 -6.796 1.00 . A A . 123 GLY O 1 1
6 9056 1 1 5 GLY C C 4.459 14.682 -2.752 1.00 . A A . 124 GLY C 1 1
6 9057 1 1 5 GLY CA C 3.996 15.337 -4.058 1.00 . A A . 124 GLY CA 1 1
6 9058 1 1 5 GLY H H 4.210 13.431 -4.981 1.00 . A A . 124 GLY H 1 1
6 9059 1 1 5 GLY HA2 H 4.619 16.208 -4.262 1.00 . A A . 124 GLY HA2 1 1
6 9060 1 1 5 GLY HA3 H 2.971 15.682 -3.938 1.00 . A A . 124 GLY HA3 1 1
6 9061 1 1 5 GLY N N 4.062 14.408 -5.186 1.00 . A A . 124 GLY N 1 1
6 9062 1 1 5 GLY O O 3.956 15.024 -1.681 1.00 . A A . 124 GLY O 1 1
6 9063 1 1 6 LEU C C 6.913 13.575 -0.987 1.00 . A A . 125 LEU C 1 1
6 9064 1 1 6 LEU CA C 5.820 12.850 -1.760 1.00 . A A . 125 LEU CA 1 1
6 9065 1 1 6 LEU CB C 6.373 11.541 -2.339 1.00 . A A . 125 LEU CB 1 1
6 9066 1 1 6 LEU CD1 C 4.479 10.063 -1.459 1.00 . A A . 125 LEU CD1 1 1
6 9067 1 1 6 LEU CD2 C 4.459 10.844 -3.851 1.00 . A A . 125 LEU CD2 1 1
6 9068 1 1 6 LEU CG C 5.340 10.454 -2.669 1.00 . A A . 125 LEU CG 1 1
6 9069 1 1 6 LEU H H 5.625 13.376 -3.769 1.00 . A A . 125 LEU H 1 1
6 9070 1 1 6 LEU HA H 5.016 12.641 -1.057 1.00 . A A . 125 LEU HA 1 1
6 9071 1 1 6 LEU HB2 H 6.947 11.751 -3.241 1.00 . A A . 125 LEU HB2 1 1
6 9072 1 1 6 LEU HB3 H 7.076 11.133 -1.623 1.00 . A A . 125 LEU HB3 1 1
6 9073 1 1 6 LEU HD11 H 5.100 9.843 -0.593 1.00 . A A . 125 LEU HD11 1 1
6 9074 1 1 6 LEU HD12 H 3.776 10.856 -1.208 1.00 . A A . 125 LEU HD12 1 1
6 9075 1 1 6 LEU HD13 H 3.902 9.175 -1.709 1.00 . A A . 125 LEU HD13 1 1
6 9076 1 1 6 LEU HD21 H 3.990 9.944 -4.249 1.00 . A A . 125 LEU HD21 1 1
6 9077 1 1 6 LEU HD22 H 3.680 11.543 -3.548 1.00 . A A . 125 LEU HD22 1 1
6 9078 1 1 6 LEU HD23 H 5.059 11.273 -4.649 1.00 . A A . 125 LEU HD23 1 1
6 9079 1 1 6 LEU HG H 5.916 9.591 -2.983 1.00 . A A . 125 LEU HG 1 1
6 9080 1 1 6 LEU N N 5.321 13.664 -2.854 1.00 . A A . 125 LEU N 1 1
6 9081 1 1 6 LEU O O 6.783 13.775 0.217 1.00 . A A . 125 LEU O 1 1
6 9082 1 1 7 GLY C C 10.171 14.038 -0.306 1.00 . A A . 126 GLY C 1 1
6 9083 1 1 7 GLY CA C 9.065 14.747 -1.075 1.00 . A A . 126 GLY CA 1 1
6 9084 1 1 7 GLY H H 8.146 13.611 -2.606 1.00 . A A . 126 GLY H 1 1
6 9085 1 1 7 GLY HA2 H 9.509 15.333 -1.877 1.00 . A A . 126 GLY HA2 1 1
6 9086 1 1 7 GLY HA3 H 8.570 15.404 -0.366 1.00 . A A . 126 GLY HA3 1 1
6 9087 1 1 7 GLY N N 8.038 13.878 -1.636 1.00 . A A . 126 GLY N 1 1
6 9088 1 1 7 GLY O O 11.133 14.665 0.125 1.00 . A A . 126 GLY O 1 1
6 9089 1 1 8 GLY C C 10.665 10.423 0.461 1.00 . A A . 127 GLY C 1 1
6 9090 1 1 8 GLY CA C 10.954 11.907 0.658 1.00 . A A . 127 GLY CA 1 1
6 9091 1 1 8 GLY H H 9.189 12.325 -0.476 1.00 . A A . 127 GLY H 1 1
6 9092 1 1 8 GLY HA2 H 11.977 12.117 0.346 1.00 . A A . 127 GLY HA2 1 1
6 9093 1 1 8 GLY HA3 H 10.868 12.154 1.716 1.00 . A A . 127 GLY HA3 1 1
6 9094 1 1 8 GLY N N 10.028 12.735 -0.107 1.00 . A A . 127 GLY N 1 1
6 9095 1 1 8 GLY O O 11.123 9.595 1.248 1.00 . A A . 127 GLY O 1 1
6 9096 1 1 9 TYR C C 9.408 8.615 -2.353 1.00 . A A . 128 TYR C 1 1
6 9097 1 1 9 TYR CA C 9.337 8.783 -0.839 1.00 . A A . 128 TYR CA 1 1
6 9098 1 1 9 TYR CB C 7.881 8.651 -0.345 1.00 . A A . 128 TYR CB 1 1
6 9099 1 1 9 TYR CD1 C 7.569 10.604 1.294 1.00 . A A . 128 TYR CD1 1 1
6 9100 1 1 9 TYR CD2 C 7.497 8.314 2.116 1.00 . A A . 128 TYR CD2 1 1
6 9101 1 1 9 TYR CE1 C 7.536 11.084 2.611 1.00 . A A . 128 TYR CE1 1 1
6 9102 1 1 9 TYR CE2 C 7.479 8.791 3.435 1.00 . A A . 128 TYR CE2 1 1
6 9103 1 1 9 TYR CG C 7.617 9.211 1.044 1.00 . A A . 128 TYR CG 1 1
6 9104 1 1 9 TYR CZ C 7.546 10.175 3.689 1.00 . A A . 128 TYR CZ 1 1
6 9105 1 1 9 TYR H H 9.527 10.793 -1.197 1.00 . A A . 128 TYR H 1 1
6 9106 1 1 9 TYR HA H 9.967 8.046 -0.340 1.00 . A A . 128 TYR HA 1 1
6 9107 1 1 9 TYR HB2 H 7.218 9.126 -1.054 1.00 . A A . 128 TYR HB2 1 1
6 9108 1 1 9 TYR HB3 H 7.606 7.598 -0.362 1.00 . A A . 128 TYR HB3 1 1
6 9109 1 1 9 TYR HD1 H 7.629 11.345 0.509 1.00 . A A . 128 TYR HD1 1 1
6 9110 1 1 9 TYR HD2 H 7.460 7.249 1.923 1.00 . A A . 128 TYR HD2 1 1
6 9111 1 1 9 TYR HE1 H 7.545 12.150 2.781 1.00 . A A . 128 TYR HE1 1 1
6 9112 1 1 9 TYR HE2 H 7.435 8.090 4.257 1.00 . A A . 128 TYR HE2 1 1
6 9113 1 1 9 TYR HH H 7.734 9.932 5.637 1.00 . A A . 128 TYR HH 1 1
6 9114 1 1 9 TYR N N 9.850 10.100 -0.546 1.00 . A A . 128 TYR N 1 1
6 9115 1 1 9 TYR O O 9.278 9.597 -3.098 1.00 . A A . 128 TYR O 1 1
6 9116 1 1 9 TYR OH O 7.621 10.640 4.964 1.00 . A A . 128 TYR OH 1 1
6 9117 1 1 10 MET C C 8.138 6.275 -4.371 1.00 . A A . 129 MET C 1 1
6 9118 1 1 10 MET CA C 9.518 6.916 -4.160 1.00 . A A . 129 MET CA 1 1
6 9119 1 1 10 MET CB C 10.660 5.917 -4.349 1.00 . A A . 129 MET CB 1 1
6 9120 1 1 10 MET CE C 13.250 5.964 -2.235 1.00 . A A . 129 MET CE 1 1
6 9121 1 1 10 MET CG C 12.023 6.594 -4.512 1.00 . A A . 129 MET CG 1 1
6 9122 1 1 10 MET H H 9.709 6.642 -2.109 1.00 . A A . 129 MET H 1 1
6 9123 1 1 10 MET HA H 9.645 7.745 -4.855 1.00 . A A . 129 MET HA 1 1
6 9124 1 1 10 MET HB2 H 10.683 5.240 -3.498 1.00 . A A . 129 MET HB2 1 1
6 9125 1 1 10 MET HB3 H 10.487 5.319 -5.236 1.00 . A A . 129 MET HB3 1 1
6 9126 1 1 10 MET HE1 H 13.824 6.220 -1.347 1.00 . A A . 129 MET HE1 1 1
6 9127 1 1 10 MET HE2 H 12.362 5.387 -1.982 1.00 . A A . 129 MET HE2 1 1
6 9128 1 1 10 MET HE3 H 13.861 5.384 -2.923 1.00 . A A . 129 MET HE3 1 1
6 9129 1 1 10 MET HG2 H 12.718 5.813 -4.797 1.00 . A A . 129 MET HG2 1 1
6 9130 1 1 10 MET HG3 H 11.973 7.296 -5.331 1.00 . A A . 129 MET HG3 1 1
6 9131 1 1 10 MET N N 9.596 7.381 -2.792 1.00 . A A . 129 MET N 1 1
6 9132 1 1 10 MET O O 7.365 6.149 -3.418 1.00 . A A . 129 MET O 1 1
6 9133 1 1 10 MET SD S 12.737 7.459 -3.091 1.00 . A A . 129 MET SD 1 1
6 9134 1 1 11 LEU C C 6.847 4.028 -6.793 1.00 . A A . 130 LEU C 1 1
6 9135 1 1 11 LEU CA C 6.529 5.295 -5.993 1.00 . A A . 130 LEU CA 1 1
6 9136 1 1 11 LEU CB C 5.721 6.350 -6.774 1.00 . A A . 130 LEU CB 1 1
6 9137 1 1 11 LEU CD1 C 3.649 7.194 -7.892 1.00 . A A . 130 LEU CD1 1 1
6 9138 1 1 11 LEU CD2 C 3.883 4.749 -7.726 1.00 . A A . 130 LEU CD2 1 1
6 9139 1 1 11 LEU CG C 4.243 6.054 -7.057 1.00 . A A . 130 LEU CG 1 1
6 9140 1 1 11 LEU H H 8.507 5.927 -6.346 1.00 . A A . 130 LEU H 1 1
6 9141 1 1 11 LEU HA H 5.964 5.036 -5.098 1.00 . A A . 130 LEU HA 1 1
6 9142 1 1 11 LEU HB2 H 5.743 7.279 -6.198 1.00 . A A . 130 LEU HB2 1 1
6 9143 1 1 11 LEU HB3 H 6.198 6.543 -7.722 1.00 . A A . 130 LEU HB3 1 1
6 9144 1 1 11 LEU HD11 H 2.567 7.080 -7.968 1.00 . A A . 130 LEU HD11 1 1
6 9145 1 1 11 LEU HD12 H 3.854 8.157 -7.417 1.00 . A A . 130 LEU HD12 1 1
6 9146 1 1 11 LEU HD13 H 4.089 7.190 -8.889 1.00 . A A . 130 LEU HD13 1 1
6 9147 1 1 11 LEU HD21 H 4.246 4.722 -8.751 1.00 . A A . 130 LEU HD21 1 1
6 9148 1 1 11 LEU HD22 H 4.233 3.908 -7.146 1.00 . A A . 130 LEU HD22 1 1
6 9149 1 1 11 LEU HD23 H 2.808 4.704 -7.659 1.00 . A A . 130 LEU HD23 1 1
6 9150 1 1 11 LEU HG H 3.722 5.996 -6.123 1.00 . A A . 130 LEU HG 1 1
6 9151 1 1 11 LEU N N 7.816 5.875 -5.604 1.00 . A A . 130 LEU N 1 1
6 9152 1 1 11 LEU O O 7.590 4.087 -7.769 1.00 . A A . 130 LEU O 1 1
6 9153 1 1 12 GLY C C 6.070 1.053 -8.073 1.00 . A A . 131 GLY C 1 1
6 9154 1 1 12 GLY CA C 6.738 1.537 -6.798 1.00 . A A . 131 GLY CA 1 1
6 9155 1 1 12 GLY H H 5.672 2.925 -5.592 1.00 . A A . 131 GLY H 1 1
6 9156 1 1 12 GLY HA2 H 7.811 1.522 -6.975 1.00 . A A . 131 GLY HA2 1 1
6 9157 1 1 12 GLY HA3 H 6.466 0.845 -6.011 1.00 . A A . 131 GLY HA3 1 1
6 9158 1 1 12 GLY N N 6.350 2.873 -6.346 1.00 . A A . 131 GLY N 1 1
6 9159 1 1 12 GLY O O 5.693 -0.113 -8.196 1.00 . A A . 131 GLY O 1 1
6 9160 1 1 13 SER C C 3.537 1.583 -9.515 1.00 . A A . 132 SER C 1 1
6 9161 1 1 13 SER CA C 4.903 2.041 -10.011 1.00 . A A . 132 SER CA 1 1
6 9162 1 1 13 SER CB C 5.401 1.353 -11.257 1.00 . A A . 132 SER CB 1 1
6 9163 1 1 13 SER H H 6.343 2.838 -8.971 1.00 . A A . 132 SER H 1 1
6 9164 1 1 13 SER HA H 4.802 3.098 -10.260 1.00 . A A . 132 SER HA 1 1
6 9165 1 1 13 SER HB2 H 5.252 0.273 -11.214 1.00 . A A . 132 SER HB2 1 1
6 9166 1 1 13 SER HB3 H 4.784 1.832 -11.974 1.00 . A A . 132 SER HB3 1 1
6 9167 1 1 13 SER HG H 7.358 1.366 -10.989 1.00 . A A . 132 SER HG 1 1
6 9168 1 1 13 SER N N 5.900 1.964 -9.014 1.00 . A A . 132 SER N 1 1
6 9169 1 1 13 SER O O 3.260 1.502 -8.315 1.00 . A A . 132 SER O 1 1
6 9170 1 1 13 SER OG O 6.712 1.680 -11.656 1.00 . A A . 132 SER OG 1 1
6 9171 1 1 14 ALA C C 1.612 -0.795 -10.414 1.00 . A A . 133 ALA C 1 1
6 9172 1 1 14 ALA CA C 1.401 0.689 -10.179 1.00 . A A . 133 ALA CA 1 1
6 9173 1 1 14 ALA CB C 0.336 1.286 -11.071 1.00 . A A . 133 ALA CB 1 1
6 9174 1 1 14 ALA H H 2.880 1.445 -11.432 1.00 . A A . 133 ALA H 1 1
6 9175 1 1 14 ALA HA H 1.118 0.824 -9.145 1.00 . A A . 133 ALA HA 1 1
6 9176 1 1 14 ALA HB1 H -0.633 0.855 -10.836 1.00 . A A . 133 ALA HB1 1 1
6 9177 1 1 14 ALA HB2 H 0.344 2.366 -10.916 1.00 . A A . 133 ALA HB2 1 1
6 9178 1 1 14 ALA HB3 H 0.592 1.070 -12.100 1.00 . A A . 133 ALA HB3 1 1
6 9179 1 1 14 ALA N N 2.625 1.388 -10.456 1.00 . A A . 133 ALA N 1 1
6 9180 1 1 14 ALA O O 2.527 -1.200 -11.134 1.00 . A A . 133 ALA O 1 1
6 9181 1 1 15 MET C C -0.720 -3.488 -9.845 1.00 . A A . 134 MET C 1 1
6 9182 1 1 15 MET CA C 0.723 -3.039 -9.997 1.00 . A A . 134 MET CA 1 1
6 9183 1 1 15 MET CB C 1.675 -3.770 -9.029 1.00 . A A . 134 MET CB 1 1
6 9184 1 1 15 MET CE C 3.732 -2.858 -5.671 1.00 . A A . 134 MET CE 1 1
6 9185 1 1 15 MET CG C 1.683 -3.261 -7.580 1.00 . A A . 134 MET CG 1 1
6 9186 1 1 15 MET H H -0.032 -1.227 -9.288 1.00 . A A . 134 MET H 1 1
6 9187 1 1 15 MET HA H 1.035 -3.250 -11.018 1.00 . A A . 134 MET HA 1 1
6 9188 1 1 15 MET HB2 H 1.422 -4.826 -9.018 1.00 . A A . 134 MET HB2 1 1
6 9189 1 1 15 MET HB3 H 2.679 -3.701 -9.436 1.00 . A A . 134 MET HB3 1 1
6 9190 1 1 15 MET HE1 H 4.360 -2.332 -6.397 1.00 . A A . 134 MET HE1 1 1
6 9191 1 1 15 MET HE2 H 3.047 -2.139 -5.222 1.00 . A A . 134 MET HE2 1 1
6 9192 1 1 15 MET HE3 H 4.357 -3.292 -4.883 1.00 . A A . 134 MET HE3 1 1
6 9193 1 1 15 MET HG2 H 1.987 -2.217 -7.583 1.00 . A A . 134 MET HG2 1 1
6 9194 1 1 15 MET HG3 H 0.671 -3.320 -7.179 1.00 . A A . 134 MET HG3 1 1
6 9195 1 1 15 MET N N 0.755 -1.603 -9.807 1.00 . A A . 134 MET N 1 1
6 9196 1 1 15 MET O O -1.597 -2.673 -9.537 1.00 . A A . 134 MET O 1 1
6 9197 1 1 15 MET SD S 2.793 -4.192 -6.479 1.00 . A A . 134 MET SD 1 1
6 9198 1 1 16 SER C C -2.596 -5.329 -8.319 1.00 . A A . 135 SER C 1 1
6 9199 1 1 16 SER CA C -2.249 -5.376 -9.795 1.00 . A A . 135 SER CA 1 1
6 9200 1 1 16 SER CB C -2.200 -6.812 -10.296 1.00 . A A . 135 SER CB 1 1
6 9201 1 1 16 SER H H -0.305 -5.465 -10.319 1.00 . A A . 135 SER H 1 1
6 9202 1 1 16 SER HA H -3.022 -4.844 -10.353 1.00 . A A . 135 SER HA 1 1
6 9203 1 1 16 SER HB2 H -1.937 -7.483 -9.476 1.00 . A A . 135 SER HB2 1 1
6 9204 1 1 16 SER HB3 H -3.187 -7.029 -10.621 1.00 . A A . 135 SER HB3 1 1
6 9205 1 1 16 SER HG H -0.548 -7.543 -11.022 1.00 . A A . 135 SER HG 1 1
6 9206 1 1 16 SER N N -0.990 -4.764 -10.078 1.00 . A A . 135 SER N 1 1
6 9207 1 1 16 SER O O -1.733 -5.315 -7.435 1.00 . A A . 135 SER O 1 1
6 9208 1 1 16 SER OG O -1.305 -7.030 -11.375 1.00 . A A . 135 SER OG 1 1
6 9209 1 1 17 ARG C C -4.133 -7.097 -6.348 1.00 . A A . 136 ARG C 1 1
6 9210 1 1 17 ARG CA C -4.395 -5.635 -6.739 1.00 . A A . 136 ARG CA 1 1
6 9211 1 1 17 ARG CB C -5.888 -5.302 -6.671 1.00 . A A . 136 ARG CB 1 1
6 9212 1 1 17 ARG CD C -7.186 -5.407 -8.911 1.00 . A A . 136 ARG CD 1 1
6 9213 1 1 17 ARG CG C -6.835 -6.103 -7.592 1.00 . A A . 136 ARG CG 1 1
6 9214 1 1 17 ARG CZ C -5.940 -4.823 -10.993 1.00 . A A . 136 ARG CZ 1 1
6 9215 1 1 17 ARG H H -4.562 -5.370 -8.819 1.00 . A A . 136 ARG H 1 1
6 9216 1 1 17 ARG HA H -3.864 -4.975 -6.056 1.00 . A A . 136 ARG HA 1 1
6 9217 1 1 17 ARG HB2 H -6.166 -5.513 -5.646 1.00 . A A . 136 ARG HB2 1 1
6 9218 1 1 17 ARG HB3 H -6.037 -4.232 -6.830 1.00 . A A . 136 ARG HB3 1 1
6 9219 1 1 17 ARG HD2 H -8.156 -5.778 -9.230 1.00 . A A . 136 ARG HD2 1 1
6 9220 1 1 17 ARG HD3 H -7.288 -4.339 -8.729 1.00 . A A . 136 ARG HD3 1 1
6 9221 1 1 17 ARG HE H -6.060 -6.680 -10.155 1.00 . A A . 136 ARG HE 1 1
6 9222 1 1 17 ARG HG2 H -6.450 -7.102 -7.792 1.00 . A A . 136 ARG HG2 1 1
6 9223 1 1 17 ARG HG3 H -7.775 -6.227 -7.053 1.00 . A A . 136 ARG HG3 1 1
6 9224 1 1 17 ARG HH11 H -6.636 -3.130 -10.030 1.00 . A A . 136 ARG HH11 1 1
6 9225 1 1 17 ARG HH12 H -6.040 -2.914 -11.655 1.00 . A A . 136 ARG HH12 1 1
6 9226 1 1 17 ARG HH21 H -5.030 -6.176 -12.296 1.00 . A A . 136 ARG HH21 1 1
6 9227 1 1 17 ARG HH22 H -5.107 -4.517 -12.806 1.00 . A A . 136 ARG HH22 1 1
6 9228 1 1 17 ARG N N -3.896 -5.368 -8.062 1.00 . A A . 136 ARG N 1 1
6 9229 1 1 17 ARG NE N -6.247 -5.688 -10.015 1.00 . A A . 136 ARG NE 1 1
6 9230 1 1 17 ARG NH1 N -6.256 -3.541 -10.887 1.00 . A A . 136 ARG NH1 1 1
6 9231 1 1 17 ARG NH2 N -5.288 -5.213 -12.085 1.00 . A A . 136 ARG NH2 1 1
6 9232 1 1 17 ARG O O -4.025 -7.957 -7.231 1.00 . A A . 136 ARG O 1 1
6 9233 1 1 18 PRO C C -5.894 -9.084 -4.862 1.00 . A A . 137 PRO C 1 1
6 9234 1 1 18 PRO CA C -4.449 -8.700 -4.501 1.00 . A A . 137 PRO CA 1 1
6 9235 1 1 18 PRO CB C -4.322 -8.539 -2.979 1.00 . A A . 137 PRO CB 1 1
6 9236 1 1 18 PRO CD C -3.838 -6.452 -3.966 1.00 . A A . 137 PRO CD 1 1
6 9237 1 1 18 PRO CG C -3.423 -7.325 -2.794 1.00 . A A . 137 PRO CG 1 1
6 9238 1 1 18 PRO HA H -3.749 -9.452 -4.867 1.00 . A A . 137 PRO HA 1 1
6 9239 1 1 18 PRO HB2 H -5.298 -8.302 -2.561 1.00 . A A . 137 PRO HB2 1 1
6 9240 1 1 18 PRO HB3 H -3.914 -9.424 -2.500 1.00 . A A . 137 PRO HB3 1 1
6 9241 1 1 18 PRO HD2 H -4.758 -5.917 -3.729 1.00 . A A . 137 PRO HD2 1 1
6 9242 1 1 18 PRO HD3 H -3.038 -5.755 -4.219 1.00 . A A . 137 PRO HD3 1 1
6 9243 1 1 18 PRO HG2 H -3.598 -6.836 -1.840 1.00 . A A . 137 PRO HG2 1 1
6 9244 1 1 18 PRO HG3 H -2.378 -7.612 -2.903 1.00 . A A . 137 PRO HG3 1 1
6 9245 1 1 18 PRO N N -4.095 -7.393 -5.042 1.00 . A A . 137 PRO N 1 1
6 9246 1 1 18 PRO O O -6.640 -8.300 -5.451 1.00 . A A . 137 PRO O 1 1
6 9247 1 1 19 MET C C -8.001 -10.906 -2.837 1.00 . A A . 138 MET C 1 1
6 9248 1 1 19 MET CA C -7.756 -10.582 -4.302 1.00 . A A . 138 MET CA 1 1
6 9249 1 1 19 MET CB C -8.084 -11.744 -5.234 1.00 . A A . 138 MET CB 1 1
6 9250 1 1 19 MET CE C -11.156 -10.283 -4.175 1.00 . A A . 138 MET CE 1 1
6 9251 1 1 19 MET CG C -9.507 -12.288 -5.108 1.00 . A A . 138 MET CG 1 1
6 9252 1 1 19 MET H H -5.722 -10.905 -3.953 1.00 . A A . 138 MET H 1 1
6 9253 1 1 19 MET HA H -8.362 -9.724 -4.605 1.00 . A A . 138 MET HA 1 1
6 9254 1 1 19 MET HB2 H -7.941 -11.385 -6.251 1.00 . A A . 138 MET HB2 1 1
6 9255 1 1 19 MET HB3 H -7.400 -12.563 -5.025 1.00 . A A . 138 MET HB3 1 1
6 9256 1 1 19 MET HE1 H -11.950 -9.567 -4.365 1.00 . A A . 138 MET HE1 1 1
6 9257 1 1 19 MET HE2 H -11.450 -10.977 -3.382 1.00 . A A . 138 MET HE2 1 1
6 9258 1 1 19 MET HE3 H -10.293 -9.725 -3.850 1.00 . A A . 138 MET HE3 1 1
6 9259 1 1 19 MET HG2 H -9.551 -13.185 -5.718 1.00 . A A . 138 MET HG2 1 1
6 9260 1 1 19 MET HG3 H -9.712 -12.584 -4.077 1.00 . A A . 138 MET HG3 1 1
6 9261 1 1 19 MET N N -6.345 -10.249 -4.405 1.00 . A A . 138 MET N 1 1
6 9262 1 1 19 MET O O -7.612 -11.972 -2.364 1.00 . A A . 138 MET O 1 1
6 9263 1 1 19 MET SD S -10.799 -11.173 -5.701 1.00 . A A . 138 MET SD 1 1
6 9264 1 1 20 ILE C C -10.316 -10.385 -0.579 1.00 . A A . 139 ILE C 1 1
6 9265 1 1 20 ILE CA C -8.836 -10.077 -0.688 1.00 . A A . 139 ILE CA 1 1
6 9266 1 1 20 ILE CB C -8.393 -8.839 0.117 1.00 . A A . 139 ILE CB 1 1
6 9267 1 1 20 ILE CD1 C -6.231 -7.452 0.471 1.00 . A A . 139 ILE CD1 1 1
6 9268 1 1 20 ILE CG1 C -7.090 -8.280 -0.479 1.00 . A A . 139 ILE CG1 1 1
6 9269 1 1 20 ILE CG2 C -8.188 -9.241 1.585 1.00 . A A . 139 ILE CG2 1 1
6 9270 1 1 20 ILE H H -8.878 -9.085 -2.531 1.00 . A A . 139 ILE H 1 1
6 9271 1 1 20 ILE HA H -8.262 -10.920 -0.311 1.00 . A A . 139 ILE HA 1 1
6 9272 1 1 20 ILE HB H -9.161 -8.068 0.064 1.00 . A A . 139 ILE HB 1 1
6 9273 1 1 20 ILE HD11 H -5.965 -8.027 1.358 1.00 . A A . 139 ILE HD11 1 1
6 9274 1 1 20 ILE HD12 H -5.316 -7.157 -0.033 1.00 . A A . 139 ILE HD12 1 1
6 9275 1 1 20 ILE HD13 H -6.802 -6.576 0.766 1.00 . A A . 139 ILE HD13 1 1
6 9276 1 1 20 ILE HG12 H -6.499 -9.115 -0.832 1.00 . A A . 139 ILE HG12 1 1
6 9277 1 1 20 ILE HG13 H -7.350 -7.670 -1.344 1.00 . A A . 139 ILE HG13 1 1
6 9278 1 1 20 ILE HG21 H -7.308 -9.876 1.693 1.00 . A A . 139 ILE HG21 1 1
6 9279 1 1 20 ILE HG22 H -8.046 -8.336 2.180 1.00 . A A . 139 ILE HG22 1 1
6 9280 1 1 20 ILE HG23 H -9.064 -9.763 1.965 1.00 . A A . 139 ILE HG23 1 1
6 9281 1 1 20 ILE N N -8.566 -9.947 -2.107 1.00 . A A . 139 ILE N 1 1
6 9282 1 1 20 ILE O O -11.160 -9.533 -0.832 1.00 . A A . 139 ILE O 1 1
6 9283 1 1 21 HIS C C -12.202 -12.605 1.318 1.00 . A A . 140 HIS C 1 1
6 9284 1 1 21 HIS CA C -11.980 -12.129 -0.112 1.00 . A A . 140 HIS CA 1 1
6 9285 1 1 21 HIS CB C -12.344 -13.164 -1.183 1.00 . A A . 140 HIS CB 1 1
6 9286 1 1 21 HIS CD2 C -10.350 -14.757 -0.768 1.00 . A A . 140 HIS CD2 1 1
6 9287 1 1 21 HIS CE1 C -10.087 -15.520 -2.817 1.00 . A A . 140 HIS CE1 1 1
6 9288 1 1 21 HIS CG C -11.292 -14.173 -1.568 1.00 . A A . 140 HIS CG 1 1
6 9289 1 1 21 HIS H H -9.854 -12.270 -0.102 1.00 . A A . 140 HIS H 1 1
6 9290 1 1 21 HIS HA H -12.667 -11.297 -0.249 1.00 . A A . 140 HIS HA 1 1
6 9291 1 1 21 HIS HB2 H -13.250 -13.695 -0.886 1.00 . A A . 140 HIS HB2 1 1
6 9292 1 1 21 HIS HB3 H -12.577 -12.602 -2.085 1.00 . A A . 140 HIS HB3 1 1
6 9293 1 1 21 HIS HD1 H -11.713 -14.419 -3.636 1.00 . A A . 140 HIS HD1 1 1
6 9294 1 1 21 HIS HD2 H -10.211 -14.587 0.289 1.00 . A A . 140 HIS HD2 1 1
6 9295 1 1 21 HIS HE1 H -9.714 -16.066 -3.675 1.00 . A A . 140 HIS HE1 1 1
6 9296 1 1 21 HIS N N -10.621 -11.640 -0.293 1.00 . A A . 140 HIS N 1 1
6 9297 1 1 21 HIS ND1 N -11.122 -14.663 -2.840 1.00 . A A . 140 HIS ND1 1 1
6 9298 1 1 21 HIS NE2 N -9.595 -15.620 -1.569 1.00 . A A . 140 HIS NE2 1 1
6 9299 1 1 21 HIS O O -13.320 -12.960 1.674 1.00 . A A . 140 HIS O 1 1
6 9300 1 1 22 PHE C C -11.752 -14.024 4.137 1.00 . A A . 141 PHE C 1 1
6 9301 1 1 22 PHE CA C -11.227 -12.665 3.632 1.00 . A A . 141 PHE CA 1 1
6 9302 1 1 22 PHE CB C -12.056 -11.486 4.191 1.00 . A A . 141 PHE CB 1 1
6 9303 1 1 22 PHE CD1 C -12.042 -9.566 2.537 1.00 . A A . 141 PHE CD1 1 1
6 9304 1 1 22 PHE CD2 C -10.629 -9.384 4.498 1.00 . A A . 141 PHE CD2 1 1
6 9305 1 1 22 PHE CE1 C -11.585 -8.321 2.085 1.00 . A A . 141 PHE CE1 1 1
6 9306 1 1 22 PHE CE2 C -10.213 -8.111 4.073 1.00 . A A . 141 PHE CE2 1 1
6 9307 1 1 22 PHE CG C -11.570 -10.113 3.746 1.00 . A A . 141 PHE CG 1 1
6 9308 1 1 22 PHE CZ C -10.685 -7.576 2.863 1.00 . A A . 141 PHE CZ 1 1
6 9309 1 1 22 PHE H H -10.287 -12.242 1.762 1.00 . A A . 141 PHE H 1 1
6 9310 1 1 22 PHE HA H -10.211 -12.548 4.011 1.00 . A A . 141 PHE HA 1 1
6 9311 1 1 22 PHE HB2 H -13.076 -11.595 3.835 1.00 . A A . 141 PHE HB2 1 1
6 9312 1 1 22 PHE HB3 H -12.123 -11.537 5.284 1.00 . A A . 141 PHE HB3 1 1
6 9313 1 1 22 PHE HD1 H -12.758 -10.096 1.932 1.00 . A A . 141 PHE HD1 1 1
6 9314 1 1 22 PHE HD2 H -10.182 -9.783 5.392 1.00 . A A . 141 PHE HD2 1 1
6 9315 1 1 22 PHE HE1 H -11.919 -7.959 1.126 1.00 . A A . 141 PHE HE1 1 1
6 9316 1 1 22 PHE HE2 H -9.492 -7.571 4.663 1.00 . A A . 141 PHE HE2 1 1
6 9317 1 1 22 PHE HZ H -10.323 -6.619 2.512 1.00 . A A . 141 PHE HZ 1 1
6 9318 1 1 22 PHE N N -11.164 -12.558 2.165 1.00 . A A . 141 PHE N 1 1
6 9319 1 1 22 PHE O O -11.717 -14.301 5.341 1.00 . A A . 141 PHE O 1 1
6 9320 1 1 23 GLY C C -14.516 -15.583 3.902 1.00 . A A . 142 GLY C 1 1
6 9321 1 1 23 GLY CA C -13.090 -16.016 3.545 1.00 . A A . 142 GLY CA 1 1
6 9322 1 1 23 GLY H H -12.279 -14.565 2.290 1.00 . A A . 142 GLY H 1 1
6 9323 1 1 23 GLY HA2 H -13.139 -16.663 2.673 1.00 . A A . 142 GLY HA2 1 1
6 9324 1 1 23 GLY HA3 H -12.669 -16.580 4.373 1.00 . A A . 142 GLY HA3 1 1
6 9325 1 1 23 GLY N N -12.222 -14.895 3.243 1.00 . A A . 142 GLY N 1 1
6 9326 1 1 23 GLY O O -15.343 -16.441 4.205 1.00 . A A . 142 GLY O 1 1
6 9327 1 1 24 ASN C C -17.021 -13.505 3.194 1.00 . A A . 143 ASN C 1 1
6 9328 1 1 24 ASN CA C -16.108 -13.775 4.361 1.00 . A A . 143 ASN CA 1 1
6 9329 1 1 24 ASN CB C -15.896 -12.461 5.101 1.00 . A A . 143 ASN CB 1 1
6 9330 1 1 24 ASN CG C -15.727 -12.652 6.576 1.00 . A A . 143 ASN CG 1 1
6 9331 1 1 24 ASN H H -14.232 -13.613 3.423 1.00 . A A . 143 ASN H 1 1
6 9332 1 1 24 ASN HA H -16.575 -14.496 5.030 1.00 . A A . 143 ASN HA 1 1
6 9333 1 1 24 ASN HB2 H -14.998 -12.003 4.715 1.00 . A A . 143 ASN HB2 1 1
6 9334 1 1 24 ASN HB3 H -16.741 -11.790 4.950 1.00 . A A . 143 ASN HB3 1 1
6 9335 1 1 24 ASN HD21 H -17.595 -13.474 6.852 1.00 . A A . 143 ASN HD21 1 1
6 9336 1 1 24 ASN HD22 H -16.550 -13.200 8.255 1.00 . A A . 143 ASN HD22 1 1
6 9337 1 1 24 ASN N N -14.838 -14.288 3.878 1.00 . A A . 143 ASN N 1 1
6 9338 1 1 24 ASN ND2 N -16.730 -13.136 7.263 1.00 . A A . 143 ASN ND2 1 1
6 9339 1 1 24 ASN O O -16.672 -12.741 2.303 1.00 . A A . 143 ASN O 1 1
6 9340 1 1 24 ASN OD1 O -14.674 -12.376 7.127 1.00 . A A . 143 ASN OD1 1 1
6 9341 1 1 25 ASP C C -19.610 -12.430 1.968 1.00 . A A . 144 ASP C 1 1
6 9342 1 1 25 ASP CA C -19.268 -13.893 2.263 1.00 . A A . 144 ASP CA 1 1
6 9343 1 1 25 ASP CB C -20.482 -14.665 2.781 1.00 . A A . 144 ASP CB 1 1
6 9344 1 1 25 ASP CG C -21.702 -14.479 1.899 1.00 . A A . 144 ASP CG 1 1
6 9345 1 1 25 ASP H H -18.479 -14.574 4.094 1.00 . A A . 144 ASP H 1 1
6 9346 1 1 25 ASP HA H -18.925 -14.339 1.333 1.00 . A A . 144 ASP HA 1 1
6 9347 1 1 25 ASP HB2 H -20.239 -15.724 2.800 1.00 . A A . 144 ASP HB2 1 1
6 9348 1 1 25 ASP HB3 H -20.714 -14.354 3.804 1.00 . A A . 144 ASP HB3 1 1
6 9349 1 1 25 ASP N N -18.230 -14.039 3.269 1.00 . A A . 144 ASP N 1 1
6 9350 1 1 25 ASP O O -19.946 -12.089 0.832 1.00 . A A . 144 ASP O 1 1
6 9351 1 1 25 ASP OD1 O -21.750 -15.092 0.809 1.00 . A A . 144 ASP OD1 1 1
6 9352 1 1 25 ASP OD2 O -22.648 -13.782 2.328 1.00 . A A . 144 ASP OD2 1 1
6 9353 1 1 26 TRP C C -18.568 -9.308 2.478 1.00 . A A . 145 TRP C 1 1
6 9354 1 1 26 TRP CA C -19.810 -10.141 2.803 1.00 . A A . 145 TRP CA 1 1
6 9355 1 1 26 TRP CB C -20.572 -9.606 4.007 1.00 . A A . 145 TRP CB 1 1
6 9356 1 1 26 TRP CD1 C -19.590 -10.598 6.099 1.00 . A A . 145 TRP CD1 1 1
6 9357 1 1 26 TRP CD2 C -19.093 -8.426 5.843 1.00 . A A . 145 TRP CD2 1 1
6 9358 1 1 26 TRP CE2 C -18.520 -8.835 7.080 1.00 . A A . 145 TRP CE2 1 1
6 9359 1 1 26 TRP CE3 C -18.811 -7.122 5.385 1.00 . A A . 145 TRP CE3 1 1
6 9360 1 1 26 TRP CG C -19.805 -9.555 5.276 1.00 . A A . 145 TRP CG 1 1
6 9361 1 1 26 TRP CH2 C -17.485 -6.668 7.362 1.00 . A A . 145 TRP CH2 1 1
6 9362 1 1 26 TRP CZ2 C -17.723 -7.966 7.838 1.00 . A A . 145 TRP CZ2 1 1
6 9363 1 1 26 TRP CZ3 C -18.023 -6.241 6.140 1.00 . A A . 145 TRP CZ3 1 1
6 9364 1 1 26 TRP H H -19.183 -11.887 3.863 1.00 . A A . 145 TRP H 1 1
6 9365 1 1 26 TRP HA H -20.500 -10.057 1.974 1.00 . A A . 145 TRP HA 1 1
6 9366 1 1 26 TRP HB2 H -20.889 -8.590 3.774 1.00 . A A . 145 TRP HB2 1 1
6 9367 1 1 26 TRP HB3 H -21.469 -10.209 4.158 1.00 . A A . 145 TRP HB3 1 1
6 9368 1 1 26 TRP HD1 H -19.979 -11.585 5.889 1.00 . A A . 145 TRP HD1 1 1
6 9369 1 1 26 TRP HE1 H -18.586 -10.754 7.984 1.00 . A A . 145 TRP HE1 1 1
6 9370 1 1 26 TRP HE3 H -19.140 -6.818 4.406 1.00 . A A . 145 TRP HE3 1 1
6 9371 1 1 26 TRP HH2 H -16.817 -6.023 7.897 1.00 . A A . 145 TRP HH2 1 1
6 9372 1 1 26 TRP HZ2 H -17.209 -8.302 8.724 1.00 . A A . 145 TRP HZ2 1 1
6 9373 1 1 26 TRP HZ3 H -17.770 -5.263 5.754 1.00 . A A . 145 TRP HZ3 1 1
6 9374 1 1 26 TRP N N -19.498 -11.552 2.968 1.00 . A A . 145 TRP N 1 1
6 9375 1 1 26 TRP NE1 N -18.852 -10.172 7.190 1.00 . A A . 145 TRP NE1 1 1
6 9376 1 1 26 TRP O O -18.639 -8.477 1.574 1.00 . A A . 145 TRP O 1 1
6 9377 1 1 27 GLU C C -15.659 -9.042 1.550 1.00 . A A . 146 GLU C 1 1
6 9378 1 1 27 GLU CA C -16.215 -8.743 2.949 1.00 . A A . 146 GLU CA 1 1
6 9379 1 1 27 GLU CB C -15.153 -8.996 4.036 1.00 . A A . 146 GLU CB 1 1
6 9380 1 1 27 GLU CD C -14.314 -8.234 6.376 1.00 . A A . 146 GLU CD 1 1
6 9381 1 1 27 GLU CG C -15.457 -8.260 5.343 1.00 . A A . 146 GLU CG 1 1
6 9382 1 1 27 GLU H H -17.455 -10.149 3.957 1.00 . A A . 146 GLU H 1 1
6 9383 1 1 27 GLU HA H -16.459 -7.682 2.987 1.00 . A A . 146 GLU HA 1 1
6 9384 1 1 27 GLU HB2 H -15.085 -10.051 4.248 1.00 . A A . 146 GLU HB2 1 1
6 9385 1 1 27 GLU HB3 H -14.195 -8.658 3.662 1.00 . A A . 146 GLU HB3 1 1
6 9386 1 1 27 GLU HG2 H -15.726 -7.233 5.098 1.00 . A A . 146 GLU HG2 1 1
6 9387 1 1 27 GLU HG3 H -16.314 -8.757 5.780 1.00 . A A . 146 GLU HG3 1 1
6 9388 1 1 27 GLU N N -17.448 -9.501 3.188 1.00 . A A . 146 GLU N 1 1
6 9389 1 1 27 GLU O O -15.091 -8.147 0.927 1.00 . A A . 146 GLU O 1 1
6 9390 1 1 27 GLU OE1 O -13.775 -9.313 6.722 1.00 . A A . 146 GLU OE1 1 1
6 9391 1 1 27 GLU OE2 O -13.979 -7.139 6.891 1.00 . A A . 146 GLU OE2 1 1
6 9392 1 1 28 ASP C C -16.286 -9.620 -1.309 1.00 . A A . 147 ASP C 1 1
6 9393 1 1 28 ASP CA C -15.632 -10.622 -0.363 1.00 . A A . 147 ASP CA 1 1
6 9394 1 1 28 ASP CB C -16.118 -12.057 -0.638 1.00 . A A . 147 ASP CB 1 1
6 9395 1 1 28 ASP CG C -16.124 -12.392 -2.129 1.00 . A A . 147 ASP CG 1 1
6 9396 1 1 28 ASP H H -16.336 -10.975 1.590 1.00 . A A . 147 ASP H 1 1
6 9397 1 1 28 ASP HA H -14.561 -10.583 -0.541 1.00 . A A . 147 ASP HA 1 1
6 9398 1 1 28 ASP HB2 H -15.470 -12.761 -0.115 1.00 . A A . 147 ASP HB2 1 1
6 9399 1 1 28 ASP HB3 H -17.135 -12.170 -0.258 1.00 . A A . 147 ASP HB3 1 1
6 9400 1 1 28 ASP N N -15.895 -10.252 1.024 1.00 . A A . 147 ASP N 1 1
6 9401 1 1 28 ASP O O -15.588 -8.922 -2.050 1.00 . A A . 147 ASP O 1 1
6 9402 1 1 28 ASP OD1 O -15.046 -12.625 -2.716 1.00 . A A . 147 ASP OD1 1 1
6 9403 1 1 28 ASP OD2 O -17.209 -12.365 -2.748 1.00 . A A . 147 ASP OD2 1 1
6 9404 1 1 29 ARG C C -17.952 -7.179 -1.984 1.00 . A A . 148 ARG C 1 1
6 9405 1 1 29 ARG CA C -18.320 -8.648 -2.227 1.00 . A A . 148 ARG CA 1 1
6 9406 1 1 29 ARG CB C -19.840 -8.911 -2.169 1.00 . A A . 148 ARG CB 1 1
6 9407 1 1 29 ARG CD C -21.997 -8.455 -0.828 1.00 . A A . 148 ARG CD 1 1
6 9408 1 1 29 ARG CG C -20.609 -7.956 -1.243 1.00 . A A . 148 ARG CG 1 1
6 9409 1 1 29 ARG CZ C -22.808 -6.376 0.367 1.00 . A A . 148 ARG CZ 1 1
6 9410 1 1 29 ARG H H -18.128 -10.100 -0.637 1.00 . A A . 148 ARG H 1 1
6 9411 1 1 29 ARG HA H -17.964 -8.919 -3.224 1.00 . A A . 148 ARG HA 1 1
6 9412 1 1 29 ARG HB2 H -20.248 -8.809 -3.175 1.00 . A A . 148 ARG HB2 1 1
6 9413 1 1 29 ARG HB3 H -20.003 -9.939 -1.845 1.00 . A A . 148 ARG HB3 1 1
6 9414 1 1 29 ARG HD2 H -22.413 -9.057 -1.636 1.00 . A A . 148 ARG HD2 1 1
6 9415 1 1 29 ARG HD3 H -21.908 -9.085 0.058 1.00 . A A . 148 ARG HD3 1 1
6 9416 1 1 29 ARG HE H -23.736 -7.340 -1.164 1.00 . A A . 148 ARG HE 1 1
6 9417 1 1 29 ARG HG2 H -20.035 -7.814 -0.337 1.00 . A A . 148 ARG HG2 1 1
6 9418 1 1 29 ARG HG3 H -20.704 -6.995 -1.752 1.00 . A A . 148 ARG HG3 1 1
6 9419 1 1 29 ARG HH11 H -21.137 -7.108 1.273 1.00 . A A . 148 ARG HH11 1 1
6 9420 1 1 29 ARG HH12 H -21.728 -5.608 1.926 1.00 . A A . 148 ARG HH12 1 1
6 9421 1 1 29 ARG HH21 H -24.458 -5.334 -0.272 1.00 . A A . 148 ARG HH21 1 1
6 9422 1 1 29 ARG HH22 H -23.571 -4.607 1.021 1.00 . A A . 148 ARG HH22 1 1
6 9423 1 1 29 ARG N N -17.617 -9.518 -1.287 1.00 . A A . 148 ARG N 1 1
6 9424 1 1 29 ARG NE N -22.929 -7.348 -0.550 1.00 . A A . 148 ARG NE 1 1
6 9425 1 1 29 ARG NH1 N -21.795 -6.343 1.230 1.00 . A A . 148 ARG NH1 1 1
6 9426 1 1 29 ARG NH2 N -23.713 -5.409 0.401 1.00 . A A . 148 ARG NH2 1 1
6 9427 1 1 29 ARG O O -17.946 -6.403 -2.937 1.00 . A A . 148 ARG O 1 1
6 9428 1 1 30 TYR C C -16.184 -4.962 -1.107 1.00 . A A . 149 TYR C 1 1
6 9429 1 1 30 TYR CA C -17.377 -5.451 -0.294 1.00 . A A . 149 TYR CA 1 1
6 9430 1 1 30 TYR CB C -17.136 -5.445 1.230 1.00 . A A . 149 TYR CB 1 1
6 9431 1 1 30 TYR CD1 C -16.055 -3.154 1.466 1.00 . A A . 149 TYR CD1 1 1
6 9432 1 1 30 TYR CD2 C -17.788 -3.802 3.042 1.00 . A A . 149 TYR CD2 1 1
6 9433 1 1 30 TYR CE1 C -15.936 -1.913 2.104 1.00 . A A . 149 TYR CE1 1 1
6 9434 1 1 30 TYR CE2 C -17.661 -2.560 3.692 1.00 . A A . 149 TYR CE2 1 1
6 9435 1 1 30 TYR CG C -17.005 -4.094 1.907 1.00 . A A . 149 TYR CG 1 1
6 9436 1 1 30 TYR CZ C -16.772 -1.592 3.196 1.00 . A A . 149 TYR CZ 1 1
6 9437 1 1 30 TYR H H -17.716 -7.509 0.001 1.00 . A A . 149 TYR H 1 1
6 9438 1 1 30 TYR HA H -18.237 -4.819 -0.515 1.00 . A A . 149 TYR HA 1 1
6 9439 1 1 30 TYR HB2 H -17.967 -5.972 1.699 1.00 . A A . 149 TYR HB2 1 1
6 9440 1 1 30 TYR HB3 H -16.232 -6.003 1.457 1.00 . A A . 149 TYR HB3 1 1
6 9441 1 1 30 TYR HD1 H -15.391 -3.354 0.640 1.00 . A A . 149 TYR HD1 1 1
6 9442 1 1 30 TYR HD2 H -18.489 -4.534 3.415 1.00 . A A . 149 TYR HD2 1 1
6 9443 1 1 30 TYR HE1 H -15.191 -1.231 1.735 1.00 . A A . 149 TYR HE1 1 1
6 9444 1 1 30 TYR HE2 H -18.207 -2.310 4.594 1.00 . A A . 149 TYR HE2 1 1
6 9445 1 1 30 TYR HH H -17.694 -0.148 4.059 1.00 . A A . 149 TYR HH 1 1
6 9446 1 1 30 TYR N N -17.684 -6.804 -0.725 1.00 . A A . 149 TYR N 1 1
6 9447 1 1 30 TYR O O -16.340 -4.041 -1.906 1.00 . A A . 149 TYR O 1 1
6 9448 1 1 30 TYR OH O -16.796 -0.349 3.741 1.00 . A A . 149 TYR OH 1 1
6 9449 1 1 31 TYR C C -13.939 -5.393 -3.124 1.00 . A A . 150 TYR C 1 1
6 9450 1 1 31 TYR CA C -13.767 -5.294 -1.600 1.00 . A A . 150 TYR CA 1 1
6 9451 1 1 31 TYR CB C -12.657 -6.239 -1.097 1.00 . A A . 150 TYR CB 1 1
6 9452 1 1 31 TYR CD1 C -10.621 -4.895 -1.770 1.00 . A A . 150 TYR CD1 1 1
6 9453 1 1 31 TYR CD2 C -10.896 -7.112 -2.720 1.00 . A A . 150 TYR CD2 1 1
6 9454 1 1 31 TYR CE1 C -9.511 -4.672 -2.604 1.00 . A A . 150 TYR CE1 1 1
6 9455 1 1 31 TYR CE2 C -9.826 -6.888 -3.603 1.00 . A A . 150 TYR CE2 1 1
6 9456 1 1 31 TYR CG C -11.351 -6.091 -1.865 1.00 . A A . 150 TYR CG 1 1
6 9457 1 1 31 TYR CZ C -9.192 -5.631 -3.590 1.00 . A A . 150 TYR CZ 1 1
6 9458 1 1 31 TYR H H -14.992 -6.223 -0.124 1.00 . A A . 150 TYR H 1 1
6 9459 1 1 31 TYR HA H -13.468 -4.271 -1.367 1.00 . A A . 150 TYR HA 1 1
6 9460 1 1 31 TYR HB2 H -12.473 -6.034 -0.042 1.00 . A A . 150 TYR HB2 1 1
6 9461 1 1 31 TYR HB3 H -13.006 -7.270 -1.181 1.00 . A A . 150 TYR HB3 1 1
6 9462 1 1 31 TYR HD1 H -10.948 -4.161 -1.053 1.00 . A A . 150 TYR HD1 1 1
6 9463 1 1 31 TYR HD2 H -11.386 -8.067 -2.708 1.00 . A A . 150 TYR HD2 1 1
6 9464 1 1 31 TYR HE1 H -8.873 -3.790 -2.513 1.00 . A A . 150 TYR HE1 1 1
6 9465 1 1 31 TYR HE2 H -9.507 -7.651 -4.306 1.00 . A A . 150 TYR HE2 1 1
6 9466 1 1 31 TYR HH H -8.133 -4.368 -4.596 1.00 . A A . 150 TYR HH 1 1
6 9467 1 1 31 TYR N N -15.014 -5.566 -0.890 1.00 . A A . 150 TYR N 1 1
6 9468 1 1 31 TYR O O -13.436 -4.541 -3.847 1.00 . A A . 150 TYR O 1 1
6 9469 1 1 31 TYR OH O -8.280 -5.333 -4.542 1.00 . A A . 150 TYR OH 1 1
6 9470 1 1 32 ARG C C -15.565 -5.313 -5.717 1.00 . A A . 151 ARG C 1 1
6 9471 1 1 32 ARG CA C -14.844 -6.499 -5.102 1.00 . A A . 151 ARG CA 1 1
6 9472 1 1 32 ARG CB C -15.611 -7.783 -5.439 1.00 . A A . 151 ARG CB 1 1
6 9473 1 1 32 ARG CD C -15.503 -10.144 -6.242 1.00 . A A . 151 ARG CD 1 1
6 9474 1 1 32 ARG CG C -14.719 -8.830 -6.115 1.00 . A A . 151 ARG CG 1 1
6 9475 1 1 32 ARG CZ C -17.868 -9.852 -6.979 1.00 . A A . 151 ARG CZ 1 1
6 9476 1 1 32 ARG H H -15.022 -7.111 -3.038 1.00 . A A . 151 ARG H 1 1
6 9477 1 1 32 ARG HA H -13.855 -6.475 -5.563 1.00 . A A . 151 ARG HA 1 1
6 9478 1 1 32 ARG HB2 H -16.045 -8.206 -4.533 1.00 . A A . 151 ARG HB2 1 1
6 9479 1 1 32 ARG HB3 H -16.442 -7.538 -6.103 1.00 . A A . 151 ARG HB3 1 1
6 9480 1 1 32 ARG HD2 H -14.837 -10.946 -6.538 1.00 . A A . 151 ARG HD2 1 1
6 9481 1 1 32 ARG HD3 H -15.915 -10.408 -5.268 1.00 . A A . 151 ARG HD3 1 1
6 9482 1 1 32 ARG HE H -16.217 -9.786 -8.179 1.00 . A A . 151 ARG HE 1 1
6 9483 1 1 32 ARG HG2 H -14.404 -8.480 -7.101 1.00 . A A . 151 ARG HG2 1 1
6 9484 1 1 32 ARG HG3 H -13.826 -8.985 -5.516 1.00 . A A . 151 ARG HG3 1 1
6 9485 1 1 32 ARG HH11 H -17.849 -11.074 -5.374 1.00 . A A . 151 ARG HH11 1 1
6 9486 1 1 32 ARG HH12 H -19.374 -10.261 -5.623 1.00 . A A . 151 ARG HH12 1 1
6 9487 1 1 32 ARG HH21 H -18.178 -8.613 -8.557 1.00 . A A . 151 ARG HH21 1 1
6 9488 1 1 32 ARG HH22 H -19.607 -8.978 -7.638 1.00 . A A . 151 ARG HH22 1 1
6 9489 1 1 32 ARG N N -14.662 -6.386 -3.649 1.00 . A A . 151 ARG N 1 1
6 9490 1 1 32 ARG NE N -16.567 -9.991 -7.244 1.00 . A A . 151 ARG NE 1 1
6 9491 1 1 32 ARG NH1 N -18.396 -10.373 -5.876 1.00 . A A . 151 ARG NH1 1 1
6 9492 1 1 32 ARG NH2 N -18.620 -9.154 -7.814 1.00 . A A . 151 ARG NH2 1 1
6 9493 1 1 32 ARG O O -15.187 -4.872 -6.804 1.00 . A A . 151 ARG O 1 1
6 9494 1 1 33 GLU C C -16.227 -2.424 -5.236 1.00 . A A . 152 GLU C 1 1
6 9495 1 1 33 GLU CA C -17.201 -3.565 -5.527 1.00 . A A . 152 GLU CA 1 1
6 9496 1 1 33 GLU CB C -18.565 -3.328 -4.866 1.00 . A A . 152 GLU CB 1 1
6 9497 1 1 33 GLU CD C -20.899 -3.700 -5.919 1.00 . A A . 152 GLU CD 1 1
6 9498 1 1 33 GLU CG C -19.626 -4.341 -5.346 1.00 . A A . 152 GLU CG 1 1
6 9499 1 1 33 GLU H H -16.935 -5.239 -4.207 1.00 . A A . 152 GLU H 1 1
6 9500 1 1 33 GLU HA H -17.345 -3.617 -6.609 1.00 . A A . 152 GLU HA 1 1
6 9501 1 1 33 GLU HB2 H -18.452 -3.412 -3.782 1.00 . A A . 152 GLU HB2 1 1
6 9502 1 1 33 GLU HB3 H -18.876 -2.308 -5.105 1.00 . A A . 152 GLU HB3 1 1
6 9503 1 1 33 GLU HG2 H -19.194 -4.982 -6.114 1.00 . A A . 152 GLU HG2 1 1
6 9504 1 1 33 GLU HG3 H -19.898 -4.991 -4.512 1.00 . A A . 152 GLU HG3 1 1
6 9505 1 1 33 GLU N N -16.608 -4.807 -5.067 1.00 . A A . 152 GLU N 1 1
6 9506 1 1 33 GLU O O -16.021 -1.566 -6.088 1.00 . A A . 152 GLU O 1 1
6 9507 1 1 33 GLU OE1 O -21.635 -3.010 -5.172 1.00 . A A . 152 GLU OE1 1 1
6 9508 1 1 33 GLU OE2 O -21.223 -3.941 -7.110 1.00 . A A . 152 GLU OE2 1 1
6 9509 1 1 34 ASN C C -13.410 -1.595 -3.519 1.00 . A A . 153 ASN C 1 1
6 9510 1 1 34 ASN CA C -14.890 -1.265 -3.500 1.00 . A A . 153 ASN CA 1 1
6 9511 1 1 34 ASN CB C -15.368 -0.911 -2.080 1.00 . A A . 153 ASN CB 1 1
6 9512 1 1 34 ASN CG C -16.830 -0.507 -2.053 1.00 . A A . 153 ASN CG 1 1
6 9513 1 1 34 ASN H H -15.645 -3.226 -3.473 1.00 . A A . 153 ASN H 1 1
6 9514 1 1 34 ASN HA H -15.064 -0.389 -4.126 1.00 . A A . 153 ASN HA 1 1
6 9515 1 1 34 ASN HB2 H -15.189 -1.746 -1.402 1.00 . A A . 153 ASN HB2 1 1
6 9516 1 1 34 ASN HB3 H -14.768 -0.076 -1.715 1.00 . A A . 153 ASN HB3 1 1
6 9517 1 1 34 ASN HD21 H -17.393 -2.427 -2.122 1.00 . A A . 153 ASN HD21 1 1
6 9518 1 1 34 ASN HD22 H -18.702 -1.245 -2.240 1.00 . A A . 153 ASN HD22 1 1
6 9519 1 1 34 ASN N N -15.608 -2.400 -4.056 1.00 . A A . 153 ASN N 1 1
6 9520 1 1 34 ASN ND2 N -17.738 -1.474 -2.014 1.00 . A A . 153 ASN ND2 1 1
6 9521 1 1 34 ASN O O -12.843 -2.006 -2.517 1.00 . A A . 153 ASN O 1 1
6 9522 1 1 34 ASN OD1 O -17.162 0.671 -2.094 1.00 . A A . 153 ASN OD1 1 1
6 9523 1 1 35 MET C C -10.828 -0.501 -5.883 1.00 . A A . 154 MET C 1 1
6 9524 1 1 35 MET CA C -11.399 -1.613 -4.989 1.00 . A A . 154 MET CA 1 1
6 9525 1 1 35 MET CB C -11.194 -2.972 -5.670 1.00 . A A . 154 MET CB 1 1
6 9526 1 1 35 MET CE C -11.014 -5.798 -6.978 1.00 . A A . 154 MET CE 1 1
6 9527 1 1 35 MET CG C -12.273 -3.306 -6.712 1.00 . A A . 154 MET CG 1 1
6 9528 1 1 35 MET H H -13.457 -1.486 -5.460 1.00 . A A . 154 MET H 1 1
6 9529 1 1 35 MET HA H -10.838 -1.614 -4.057 1.00 . A A . 154 MET HA 1 1
6 9530 1 1 35 MET HB2 H -10.219 -2.986 -6.155 1.00 . A A . 154 MET HB2 1 1
6 9531 1 1 35 MET HB3 H -11.190 -3.750 -4.908 1.00 . A A . 154 MET HB3 1 1
6 9532 1 1 35 MET HE1 H -10.127 -5.448 -6.452 1.00 . A A . 154 MET HE1 1 1
6 9533 1 1 35 MET HE2 H -11.751 -6.129 -6.247 1.00 . A A . 154 MET HE2 1 1
6 9534 1 1 35 MET HE3 H -10.729 -6.639 -7.609 1.00 . A A . 154 MET HE3 1 1
6 9535 1 1 35 MET HG2 H -13.102 -3.770 -6.185 1.00 . A A . 154 MET HG2 1 1
6 9536 1 1 35 MET HG3 H -12.677 -2.387 -7.166 1.00 . A A . 154 MET HG3 1 1
6 9537 1 1 35 MET N N -12.814 -1.447 -4.694 1.00 . A A . 154 MET N 1 1
6 9538 1 1 35 MET O O -9.610 -0.453 -6.078 1.00 . A A . 154 MET O 1 1
6 9539 1 1 35 MET SD S -11.706 -4.456 -7.997 1.00 . A A . 154 MET SD 1 1
6 9540 1 1 36 TYR C C -10.901 2.673 -7.038 1.00 . A A . 155 TYR C 1 1
6 9541 1 1 36 TYR CA C -11.281 1.281 -7.543 1.00 . A A . 155 TYR CA 1 1
6 9542 1 1 36 TYR CB C -12.415 1.373 -8.576 1.00 . A A . 155 TYR CB 1 1
6 9543 1 1 36 TYR CD1 C -14.574 0.990 -7.336 1.00 . A A . 155 TYR CD1 1 1
6 9544 1 1 36 TYR CD2 C -14.151 3.208 -8.241 1.00 . A A . 155 TYR CD2 1 1
6 9545 1 1 36 TYR CE1 C -15.775 1.442 -6.774 1.00 . A A . 155 TYR CE1 1 1
6 9546 1 1 36 TYR CE2 C -15.388 3.649 -7.743 1.00 . A A . 155 TYR CE2 1 1
6 9547 1 1 36 TYR CG C -13.741 1.875 -8.041 1.00 . A A . 155 TYR CG 1 1
6 9548 1 1 36 TYR CZ C -16.194 2.776 -6.981 1.00 . A A . 155 TYR CZ 1 1
6 9549 1 1 36 TYR H H -12.624 0.396 -6.142 1.00 . A A . 155 TYR H 1 1
6 9550 1 1 36 TYR HA H -10.411 0.869 -8.056 1.00 . A A . 155 TYR HA 1 1
6 9551 1 1 36 TYR HB2 H -12.092 2.015 -9.396 1.00 . A A . 155 TYR HB2 1 1
6 9552 1 1 36 TYR HB3 H -12.581 0.378 -8.986 1.00 . A A . 155 TYR HB3 1 1
6 9553 1 1 36 TYR HD1 H -14.301 -0.046 -7.212 1.00 . A A . 155 TYR HD1 1 1
6 9554 1 1 36 TYR HD2 H -13.530 3.914 -8.771 1.00 . A A . 155 TYR HD2 1 1
6 9555 1 1 36 TYR HE1 H -16.360 0.740 -6.201 1.00 . A A . 155 TYR HE1 1 1
6 9556 1 1 36 TYR HE2 H -15.710 4.666 -7.913 1.00 . A A . 155 TYR HE2 1 1
6 9557 1 1 36 TYR HH H -17.675 2.693 -5.705 1.00 . A A . 155 TYR HH 1 1
6 9558 1 1 36 TYR N N -11.662 0.373 -6.455 1.00 . A A . 155 TYR N 1 1
6 9559 1 1 36 TYR O O -10.015 3.315 -7.605 1.00 . A A . 155 TYR O 1 1
6 9560 1 1 36 TYR OH O -17.352 3.239 -6.443 1.00 . A A . 155 TYR OH 1 1
6 9561 1 1 37 ARG C C -9.845 4.268 -4.575 1.00 . A A . 156 ARG C 1 1
6 9562 1 1 37 ARG CA C -11.183 4.397 -5.293 1.00 . A A . 156 ARG CA 1 1
6 9563 1 1 37 ARG CB C -12.272 4.755 -4.267 1.00 . A A . 156 ARG CB 1 1
6 9564 1 1 37 ARG CD C -13.854 6.212 -5.671 1.00 . A A . 156 ARG CD 1 1
6 9565 1 1 37 ARG CG C -13.667 4.910 -4.889 1.00 . A A . 156 ARG CG 1 1
6 9566 1 1 37 ARG CZ C -15.428 7.923 -4.742 1.00 . A A . 156 ARG CZ 1 1
6 9567 1 1 37 ARG H H -12.262 2.569 -5.535 1.00 . A A . 156 ARG H 1 1
6 9568 1 1 37 ARG HA H -11.098 5.192 -6.034 1.00 . A A . 156 ARG HA 1 1
6 9569 1 1 37 ARG HB2 H -12.312 3.976 -3.507 1.00 . A A . 156 ARG HB2 1 1
6 9570 1 1 37 ARG HB3 H -12.000 5.674 -3.755 1.00 . A A . 156 ARG HB3 1 1
6 9571 1 1 37 ARG HD2 H -12.942 6.477 -6.205 1.00 . A A . 156 ARG HD2 1 1
6 9572 1 1 37 ARG HD3 H -14.637 6.040 -6.403 1.00 . A A . 156 ARG HD3 1 1
6 9573 1 1 37 ARG HE H -13.567 7.533 -4.036 1.00 . A A . 156 ARG HE 1 1
6 9574 1 1 37 ARG HG2 H -13.871 4.069 -5.545 1.00 . A A . 156 ARG HG2 1 1
6 9575 1 1 37 ARG HG3 H -14.408 4.872 -4.097 1.00 . A A . 156 ARG HG3 1 1
6 9576 1 1 37 ARG HH11 H -16.049 7.328 -6.587 1.00 . A A . 156 ARG HH11 1 1
6 9577 1 1 37 ARG HH12 H -17.193 8.300 -5.676 1.00 . A A . 156 ARG HH12 1 1
6 9578 1 1 37 ARG HH21 H -15.131 8.599 -2.893 1.00 . A A . 156 ARG HH21 1 1
6 9579 1 1 37 ARG HH22 H -16.699 9.019 -3.585 1.00 . A A . 156 ARG HH22 1 1
6 9580 1 1 37 ARG N N -11.533 3.140 -5.959 1.00 . A A . 156 ARG N 1 1
6 9581 1 1 37 ARG NE N -14.244 7.306 -4.774 1.00 . A A . 156 ARG NE 1 1
6 9582 1 1 37 ARG NH1 N -16.298 7.820 -5.737 1.00 . A A . 156 ARG NH1 1 1
6 9583 1 1 37 ARG NH2 N -15.741 8.700 -3.718 1.00 . A A . 156 ARG NH2 1 1
6 9584 1 1 37 ARG O O -9.172 5.271 -4.338 1.00 . A A . 156 ARG O 1 1
6 9585 1 1 38 TYR C C -7.044 2.980 -4.285 1.00 . A A . 157 TYR C 1 1
6 9586 1 1 38 TYR CA C -8.294 2.712 -3.459 1.00 . A A . 157 TYR CA 1 1
6 9587 1 1 38 TYR CB C -8.338 1.226 -3.082 1.00 . A A . 157 TYR CB 1 1
6 9588 1 1 38 TYR CD1 C -10.355 1.708 -1.583 1.00 . A A . 157 TYR CD1 1 1
6 9589 1 1 38 TYR CD2 C -9.654 -0.586 -1.956 1.00 . A A . 157 TYR CD2 1 1
6 9590 1 1 38 TYR CE1 C -11.382 1.263 -0.746 1.00 . A A . 157 TYR CE1 1 1
6 9591 1 1 38 TYR CE2 C -10.662 -1.025 -1.086 1.00 . A A . 157 TYR CE2 1 1
6 9592 1 1 38 TYR CG C -9.497 0.784 -2.214 1.00 . A A . 157 TYR CG 1 1
6 9593 1 1 38 TYR CZ C -11.578 -0.110 -0.521 1.00 . A A . 157 TYR CZ 1 1
6 9594 1 1 38 TYR H H -10.111 2.282 -4.440 1.00 . A A . 157 TYR H 1 1
6 9595 1 1 38 TYR HA H -8.276 3.329 -2.560 1.00 . A A . 157 TYR HA 1 1
6 9596 1 1 38 TYR HB2 H -8.353 0.635 -3.998 1.00 . A A . 157 TYR HB2 1 1
6 9597 1 1 38 TYR HB3 H -7.419 0.968 -2.556 1.00 . A A . 157 TYR HB3 1 1
6 9598 1 1 38 TYR HD1 H -10.220 2.773 -1.662 1.00 . A A . 157 TYR HD1 1 1
6 9599 1 1 38 TYR HD2 H -8.998 -1.307 -2.419 1.00 . A A . 157 TYR HD2 1 1
6 9600 1 1 38 TYR HE1 H -11.978 1.991 -0.233 1.00 . A A . 157 TYR HE1 1 1
6 9601 1 1 38 TYR HE2 H -10.769 -2.073 -0.884 1.00 . A A . 157 TYR HE2 1 1
6 9602 1 1 38 TYR HH H -13.336 0.131 0.352 1.00 . A A . 157 TYR HH 1 1
6 9603 1 1 38 TYR N N -9.485 3.037 -4.216 1.00 . A A . 157 TYR N 1 1
6 9604 1 1 38 TYR O O -7.103 2.856 -5.517 1.00 . A A . 157 TYR O 1 1
6 9605 1 1 38 TYR OH O -12.638 -0.547 0.214 1.00 . A A . 157 TYR OH 1 1
6 9606 1 1 39 PRO C C -4.291 2.190 -5.135 1.00 . A A . 158 PRO C 1 1
6 9607 1 1 39 PRO CA C -4.629 3.417 -4.291 1.00 . A A . 158 PRO CA 1 1
6 9608 1 1 39 PRO CB C -3.606 3.678 -3.181 1.00 . A A . 158 PRO CB 1 1
6 9609 1 1 39 PRO CD C -5.756 3.393 -2.184 1.00 . A A . 158 PRO CD 1 1
6 9610 1 1 39 PRO CG C -4.274 3.237 -1.883 1.00 . A A . 158 PRO CG 1 1
6 9611 1 1 39 PRO HA H -4.696 4.296 -4.929 1.00 . A A . 158 PRO HA 1 1
6 9612 1 1 39 PRO HB2 H -2.695 3.116 -3.334 1.00 . A A . 158 PRO HB2 1 1
6 9613 1 1 39 PRO HB3 H -3.381 4.739 -3.148 1.00 . A A . 158 PRO HB3 1 1
6 9614 1 1 39 PRO HD2 H -6.320 2.644 -1.632 1.00 . A A . 158 PRO HD2 1 1
6 9615 1 1 39 PRO HD3 H -6.079 4.391 -1.895 1.00 . A A . 158 PRO HD3 1 1
6 9616 1 1 39 PRO HG2 H -4.053 2.186 -1.698 1.00 . A A . 158 PRO HG2 1 1
6 9617 1 1 39 PRO HG3 H -3.968 3.844 -1.030 1.00 . A A . 158 PRO HG3 1 1
6 9618 1 1 39 PRO N N -5.903 3.236 -3.625 1.00 . A A . 158 PRO N 1 1
6 9619 1 1 39 PRO O O -4.203 1.080 -4.606 1.00 . A A . 158 PRO O 1 1
6 9620 1 1 40 ASN C C -2.233 1.035 -7.376 1.00 . A A . 159 ASN C 1 1
6 9621 1 1 40 ASN CA C -3.747 1.297 -7.384 1.00 . A A . 159 ASN CA 1 1
6 9622 1 1 40 ASN CB C -4.290 1.547 -8.815 1.00 . A A . 159 ASN CB 1 1
6 9623 1 1 40 ASN CG C -3.671 2.685 -9.636 1.00 . A A . 159 ASN CG 1 1
6 9624 1 1 40 ASN H H -4.201 3.323 -6.789 1.00 . A A . 159 ASN H 1 1
6 9625 1 1 40 ASN HA H -4.217 0.377 -7.038 1.00 . A A . 159 ASN HA 1 1
6 9626 1 1 40 ASN HB2 H -4.136 0.627 -9.381 1.00 . A A . 159 ASN HB2 1 1
6 9627 1 1 40 ASN HB3 H -5.366 1.709 -8.756 1.00 . A A . 159 ASN HB3 1 1
6 9628 1 1 40 ASN HD21 H -1.803 1.971 -9.426 1.00 . A A . 159 ASN HD21 1 1
6 9629 1 1 40 ASN HD22 H -1.957 3.464 -10.361 1.00 . A A . 159 ASN HD22 1 1
6 9630 1 1 40 ASN N N -4.131 2.366 -6.449 1.00 . A A . 159 ASN N 1 1
6 9631 1 1 40 ASN ND2 N -2.361 2.739 -9.781 1.00 . A A . 159 ASN ND2 1 1
6 9632 1 1 40 ASN O O -1.704 0.405 -8.295 1.00 . A A . 159 ASN O 1 1
6 9633 1 1 40 ASN OD1 O -4.376 3.508 -10.218 1.00 . A A . 159 ASN OD1 1 1
6 9634 1 1 41 GLN C C 0.405 2.125 -5.040 1.00 . A A . 160 GLN C 1 1
6 9635 1 1 41 GLN CA C -0.055 1.720 -6.431 1.00 . A A . 160 GLN CA 1 1
6 9636 1 1 41 GLN CB C 0.361 2.758 -7.475 1.00 . A A . 160 GLN CB 1 1
6 9637 1 1 41 GLN CD C 0.046 4.985 -8.620 1.00 . A A . 160 GLN CD 1 1
6 9638 1 1 41 GLN CG C -0.230 4.166 -7.362 1.00 . A A . 160 GLN CG 1 1
6 9639 1 1 41 GLN H H -1.914 2.029 -5.598 1.00 . A A . 160 GLN H 1 1
6 9640 1 1 41 GLN HA H 0.388 0.753 -6.679 1.00 . A A . 160 GLN HA 1 1
6 9641 1 1 41 GLN HB2 H 1.441 2.847 -7.452 1.00 . A A . 160 GLN HB2 1 1
6 9642 1 1 41 GLN HB3 H 0.057 2.386 -8.445 1.00 . A A . 160 GLN HB3 1 1
6 9643 1 1 41 GLN HE21 H 1.700 3.924 -9.061 1.00 . A A . 160 GLN HE21 1 1
6 9644 1 1 41 GLN HE22 H 1.399 5.283 -10.103 1.00 . A A . 160 GLN HE22 1 1
6 9645 1 1 41 GLN HG2 H -1.308 4.089 -7.253 1.00 . A A . 160 GLN HG2 1 1
6 9646 1 1 41 GLN HG3 H 0.184 4.680 -6.495 1.00 . A A . 160 GLN HG3 1 1
6 9647 1 1 41 GLN N N -1.499 1.607 -6.422 1.00 . A A . 160 GLN N 1 1
6 9648 1 1 41 GLN NE2 N 1.086 4.659 -9.371 1.00 . A A . 160 GLN NE2 1 1
6 9649 1 1 41 GLN O O -0.434 2.407 -4.180 1.00 . A A . 160 GLN O 1 1
6 9650 1 1 41 GLN OE1 O -0.688 5.907 -8.956 1.00 . A A . 160 GLN OE1 1 1
6 9651 1 1 42 VAL C C 3.509 3.166 -3.508 1.00 . A A . 161 VAL C 1 1
6 9652 1 1 42 VAL CA C 2.256 2.308 -3.486 1.00 . A A . 161 VAL CA 1 1
6 9653 1 1 42 VAL CB C 2.468 0.890 -2.926 1.00 . A A . 161 VAL CB 1 1
6 9654 1 1 42 VAL CG1 C 3.746 0.180 -3.405 1.00 . A A . 161 VAL CG1 1 1
6 9655 1 1 42 VAL CG2 C 2.342 0.866 -1.416 1.00 . A A . 161 VAL CG2 1 1
6 9656 1 1 42 VAL H H 2.409 1.986 -5.529 1.00 . A A . 161 VAL H 1 1
6 9657 1 1 42 VAL HA H 1.515 2.833 -2.879 1.00 . A A . 161 VAL HA 1 1
6 9658 1 1 42 VAL HB H 1.626 0.298 -3.267 1.00 . A A . 161 VAL HB 1 1
6 9659 1 1 42 VAL HG11 H 4.638 0.700 -3.043 1.00 . A A . 161 VAL HG11 1 1
6 9660 1 1 42 VAL HG12 H 3.757 -0.844 -3.031 1.00 . A A . 161 VAL HG12 1 1
6 9661 1 1 42 VAL HG13 H 3.777 0.159 -4.494 1.00 . A A . 161 VAL HG13 1 1
6 9662 1 1 42 VAL HG21 H 3.292 1.122 -0.950 1.00 . A A . 161 VAL HG21 1 1
6 9663 1 1 42 VAL HG22 H 1.581 1.585 -1.123 1.00 . A A . 161 VAL HG22 1 1
6 9664 1 1 42 VAL HG23 H 2.010 -0.130 -1.122 1.00 . A A . 161 VAL HG23 1 1
6 9665 1 1 42 VAL N N 1.716 2.155 -4.815 1.00 . A A . 161 VAL N 1 1
6 9666 1 1 42 VAL O O 4.150 3.333 -4.550 1.00 . A A . 161 VAL O 1 1
6 9667 1 1 43 TYR C C 6.116 3.627 -1.453 1.00 . A A . 162 TYR C 1 1
6 9668 1 1 43 TYR CA C 5.025 4.487 -2.083 1.00 . A A . 162 TYR CA 1 1
6 9669 1 1 43 TYR CB C 4.606 5.735 -1.280 1.00 . A A . 162 TYR CB 1 1
6 9670 1 1 43 TYR CD1 C 3.899 6.973 -3.356 1.00 . A A . 162 TYR CD1 1 1
6 9671 1 1 43 TYR CD2 C 2.279 6.723 -1.552 1.00 . A A . 162 TYR CD2 1 1
6 9672 1 1 43 TYR CE1 C 2.896 7.469 -4.199 1.00 . A A . 162 TYR CE1 1 1
6 9673 1 1 43 TYR CE2 C 1.272 7.231 -2.385 1.00 . A A . 162 TYR CE2 1 1
6 9674 1 1 43 TYR CG C 3.583 6.543 -2.053 1.00 . A A . 162 TYR CG 1 1
6 9675 1 1 43 TYR CZ C 1.569 7.556 -3.725 1.00 . A A . 162 TYR CZ 1 1
6 9676 1 1 43 TYR H H 3.296 3.360 -1.542 1.00 . A A . 162 TYR H 1 1
6 9677 1 1 43 TYR HA H 5.410 4.814 -3.043 1.00 . A A . 162 TYR HA 1 1
6 9678 1 1 43 TYR HB2 H 4.172 5.433 -0.323 1.00 . A A . 162 TYR HB2 1 1
6 9679 1 1 43 TYR HB3 H 5.477 6.363 -1.092 1.00 . A A . 162 TYR HB3 1 1
6 9680 1 1 43 TYR HD1 H 4.897 6.855 -3.748 1.00 . A A . 162 TYR HD1 1 1
6 9681 1 1 43 TYR HD2 H 2.009 6.410 -0.557 1.00 . A A . 162 TYR HD2 1 1
6 9682 1 1 43 TYR HE1 H 3.144 7.705 -5.230 1.00 . A A . 162 TYR HE1 1 1
6 9683 1 1 43 TYR HE2 H 0.256 7.303 -2.026 1.00 . A A . 162 TYR HE2 1 1
6 9684 1 1 43 TYR HH H -0.189 7.319 -4.400 1.00 . A A . 162 TYR HH 1 1
6 9685 1 1 43 TYR N N 3.849 3.668 -2.330 1.00 . A A . 162 TYR N 1 1
6 9686 1 1 43 TYR O O 5.970 2.405 -1.411 1.00 . A A . 162 TYR O 1 1
6 9687 1 1 43 TYR OH O 0.566 7.903 -4.566 1.00 . A A . 162 TYR OH 1 1
6 9688 1 1 44 TYR C C 9.294 4.708 0.184 1.00 . A A . 163 TYR C 1 1
6 9689 1 1 44 TYR CA C 8.225 3.654 -0.124 1.00 . A A . 163 TYR CA 1 1
6 9690 1 1 44 TYR CB C 8.886 2.417 -0.746 1.00 . A A . 163 TYR CB 1 1
6 9691 1 1 44 TYR CD1 C 8.776 2.566 -3.294 1.00 . A A . 163 TYR CD1 1 1
6 9692 1 1 44 TYR CD2 C 10.932 2.711 -2.170 1.00 . A A . 163 TYR CD2 1 1
6 9693 1 1 44 TYR CE1 C 9.423 2.613 -4.541 1.00 . A A . 163 TYR CE1 1 1
6 9694 1 1 44 TYR CE2 C 11.580 2.725 -3.410 1.00 . A A . 163 TYR CE2 1 1
6 9695 1 1 44 TYR CG C 9.534 2.594 -2.104 1.00 . A A . 163 TYR CG 1 1
6 9696 1 1 44 TYR CZ C 10.831 2.625 -4.603 1.00 . A A . 163 TYR CZ 1 1
6 9697 1 1 44 TYR H H 7.365 5.212 -1.237 1.00 . A A . 163 TYR H 1 1
6 9698 1 1 44 TYR HA H 7.739 3.360 0.807 1.00 . A A . 163 TYR HA 1 1
6 9699 1 1 44 TYR HB2 H 9.656 2.101 -0.051 1.00 . A A . 163 TYR HB2 1 1
6 9700 1 1 44 TYR HB3 H 8.175 1.594 -0.799 1.00 . A A . 163 TYR HB3 1 1
6 9701 1 1 44 TYR HD1 H 7.698 2.469 -3.264 1.00 . A A . 163 TYR HD1 1 1
6 9702 1 1 44 TYR HD2 H 11.527 2.727 -1.270 1.00 . A A . 163 TYR HD2 1 1
6 9703 1 1 44 TYR HE1 H 8.852 2.601 -5.454 1.00 . A A . 163 TYR HE1 1 1
6 9704 1 1 44 TYR HE2 H 12.656 2.763 -3.415 1.00 . A A . 163 TYR HE2 1 1
6 9705 1 1 44 TYR HH H 12.229 1.861 -5.658 1.00 . A A . 163 TYR HH 1 1
6 9706 1 1 44 TYR N N 7.221 4.234 -1.013 1.00 . A A . 163 TYR N 1 1
6 9707 1 1 44 TYR O O 9.360 5.725 -0.502 1.00 . A A . 163 TYR O 1 1
6 9708 1 1 44 TYR OH O 11.452 2.450 -5.799 1.00 . A A . 163 TYR OH 1 1
6 9709 1 1 45 ARG C C 12.581 4.182 1.219 1.00 . A A . 164 ARG C 1 1
6 9710 1 1 45 ARG CA C 11.444 5.201 1.313 1.00 . A A . 164 ARG CA 1 1
6 9711 1 1 45 ARG CB C 11.529 6.034 2.609 1.00 . A A . 164 ARG CB 1 1
6 9712 1 1 45 ARG CD C 10.287 7.699 4.115 1.00 . A A . 164 ARG CD 1 1
6 9713 1 1 45 ARG CG C 10.205 6.467 3.208 1.00 . A A . 164 ARG CG 1 1
6 9714 1 1 45 ARG CZ C 11.947 8.993 5.425 1.00 . A A . 164 ARG CZ 1 1
6 9715 1 1 45 ARG H H 10.168 3.555 1.604 1.00 . A A . 164 ARG H 1 1
6 9716 1 1 45 ARG HA H 11.548 5.896 0.479 1.00 . A A . 164 ARG HA 1 1
6 9717 1 1 45 ARG HB2 H 12.060 5.468 3.369 1.00 . A A . 164 ARG HB2 1 1
6 9718 1 1 45 ARG HB3 H 12.107 6.932 2.403 1.00 . A A . 164 ARG HB3 1 1
6 9719 1 1 45 ARG HD2 H 10.205 8.574 3.470 1.00 . A A . 164 ARG HD2 1 1
6 9720 1 1 45 ARG HD3 H 9.441 7.671 4.796 1.00 . A A . 164 ARG HD3 1 1
6 9721 1 1 45 ARG HE H 11.909 6.957 5.271 1.00 . A A . 164 ARG HE 1 1
6 9722 1 1 45 ARG HG2 H 9.523 6.700 2.398 1.00 . A A . 164 ARG HG2 1 1
6 9723 1 1 45 ARG HG3 H 9.814 5.619 3.754 1.00 . A A . 164 ARG HG3 1 1
6 9724 1 1 45 ARG HH11 H 10.475 10.112 4.570 1.00 . A A . 164 ARG HH11 1 1
6 9725 1 1 45 ARG HH12 H 11.647 11.037 5.430 1.00 . A A . 164 ARG HH12 1 1
6 9726 1 1 45 ARG HH21 H 13.611 8.230 6.389 1.00 . A A . 164 ARG HH21 1 1
6 9727 1 1 45 ARG HH22 H 13.253 9.900 6.685 1.00 . A A . 164 ARG HH22 1 1
6 9728 1 1 45 ARG N N 10.178 4.464 1.158 1.00 . A A . 164 ARG N 1 1
6 9729 1 1 45 ARG NE N 11.502 7.827 4.936 1.00 . A A . 164 ARG NE 1 1
6 9730 1 1 45 ARG NH1 N 11.285 10.120 5.163 1.00 . A A . 164 ARG NH1 1 1
6 9731 1 1 45 ARG NH2 N 13.029 9.046 6.185 1.00 . A A . 164 ARG NH2 1 1
6 9732 1 1 45 ARG O O 12.290 2.989 1.125 1.00 . A A . 164 ARG O 1 1
6 9733 1 1 46 PRO C C 15.115 2.792 2.255 1.00 . A A . 165 PRO C 1 1
6 9734 1 1 46 PRO CA C 14.936 3.657 1.001 1.00 . A A . 165 PRO CA 1 1
6 9735 1 1 46 PRO CB C 16.135 4.520 0.606 1.00 . A A . 165 PRO CB 1 1
6 9736 1 1 46 PRO CD C 14.365 5.920 1.499 1.00 . A A . 165 PRO CD 1 1
6 9737 1 1 46 PRO CG C 15.869 5.888 1.228 1.00 . A A . 165 PRO CG 1 1
6 9738 1 1 46 PRO HA H 14.687 3.007 0.164 1.00 . A A . 165 PRO HA 1 1
6 9739 1 1 46 PRO HB2 H 17.080 4.094 0.934 1.00 . A A . 165 PRO HB2 1 1
6 9740 1 1 46 PRO HB3 H 16.138 4.632 -0.478 1.00 . A A . 165 PRO HB3 1 1
6 9741 1 1 46 PRO HD2 H 14.215 6.152 2.551 1.00 . A A . 165 PRO HD2 1 1
6 9742 1 1 46 PRO HD3 H 13.839 6.660 0.897 1.00 . A A . 165 PRO HD3 1 1
6 9743 1 1 46 PRO HG2 H 16.415 5.970 2.168 1.00 . A A . 165 PRO HG2 1 1
6 9744 1 1 46 PRO HG3 H 16.158 6.688 0.545 1.00 . A A . 165 PRO HG3 1 1
6 9745 1 1 46 PRO N N 13.855 4.589 1.214 1.00 . A A . 165 PRO N 1 1
6 9746 1 1 46 PRO O O 15.405 3.299 3.344 1.00 . A A . 165 PRO O 1 1
6 9747 1 1 47 VAL C C 16.483 0.448 3.739 1.00 . A A . 166 VAL C 1 1
6 9748 1 1 47 VAL CA C 15.095 0.409 3.074 1.00 . A A . 166 VAL CA 1 1
6 9749 1 1 47 VAL CB C 14.741 -0.957 2.426 1.00 . A A . 166 VAL CB 1 1
6 9750 1 1 47 VAL CG1 C 15.350 -1.150 1.034 1.00 . A A . 166 VAL CG1 1 1
6 9751 1 1 47 VAL CG2 C 15.147 -2.164 3.281 1.00 . A A . 166 VAL CG2 1 1
6 9752 1 1 47 VAL H H 14.675 1.160 1.163 1.00 . A A . 166 VAL H 1 1
6 9753 1 1 47 VAL HA H 14.365 0.566 3.864 1.00 . A A . 166 VAL HA 1 1
6 9754 1 1 47 VAL HB H 13.657 -0.990 2.311 1.00 . A A . 166 VAL HB 1 1
6 9755 1 1 47 VAL HG11 H 16.422 -0.986 1.092 1.00 . A A . 166 VAL HG11 1 1
6 9756 1 1 47 VAL HG12 H 15.157 -2.162 0.679 1.00 . A A . 166 VAL HG12 1 1
6 9757 1 1 47 VAL HG13 H 14.917 -0.452 0.320 1.00 . A A . 166 VAL HG13 1 1
6 9758 1 1 47 VAL HG21 H 14.730 -3.077 2.853 1.00 . A A . 166 VAL HG21 1 1
6 9759 1 1 47 VAL HG22 H 16.231 -2.263 3.309 1.00 . A A . 166 VAL HG22 1 1
6 9760 1 1 47 VAL HG23 H 14.788 -2.039 4.300 1.00 . A A . 166 VAL HG23 1 1
6 9761 1 1 47 VAL N N 14.907 1.478 2.094 1.00 . A A . 166 VAL N 1 1
6 9762 1 1 47 VAL O O 16.629 -0.122 4.825 1.00 . A A . 166 VAL O 1 1
6 9763 1 1 48 SER C C 18.711 1.788 5.241 1.00 . A A . 167 SER C 1 1
6 9764 1 1 48 SER CA C 18.759 1.474 3.745 1.00 . A A . 167 SER CA 1 1
6 9765 1 1 48 SER CB C 19.407 2.606 2.940 1.00 . A A . 167 SER CB 1 1
6 9766 1 1 48 SER H H 17.242 1.654 2.302 1.00 . A A . 167 SER H 1 1
6 9767 1 1 48 SER HA H 19.385 0.603 3.624 1.00 . A A . 167 SER HA 1 1
6 9768 1 1 48 SER HB2 H 20.389 2.836 3.352 1.00 . A A . 167 SER HB2 1 1
6 9769 1 1 48 SER HB3 H 19.534 2.277 1.910 1.00 . A A . 167 SER HB3 1 1
6 9770 1 1 48 SER HG H 18.994 4.384 3.612 1.00 . A A . 167 SER HG 1 1
6 9771 1 1 48 SER N N 17.447 1.185 3.176 1.00 . A A . 167 SER N 1 1
6 9772 1 1 48 SER O O 19.594 1.360 5.984 1.00 . A A . 167 SER O 1 1
6 9773 1 1 48 SER OG O 18.604 3.770 2.955 1.00 . A A . 167 SER OG 1 1
6 9774 1 1 49 GLN C C 16.574 2.134 7.914 1.00 . A A . 168 GLN C 1 1
6 9775 1 1 49 GLN CA C 17.554 2.966 7.069 1.00 . A A . 168 GLN CA 1 1
6 9776 1 1 49 GLN CB C 17.199 4.470 7.034 1.00 . A A . 168 GLN CB 1 1
6 9777 1 1 49 GLN CD C 15.287 5.971 6.185 1.00 . A A . 168 GLN CD 1 1
6 9778 1 1 49 GLN CG C 15.693 4.774 7.040 1.00 . A A . 168 GLN CG 1 1
6 9779 1 1 49 GLN H H 17.006 2.817 5.000 1.00 . A A . 168 GLN H 1 1
6 9780 1 1 49 GLN HA H 18.545 2.846 7.508 1.00 . A A . 168 GLN HA 1 1
6 9781 1 1 49 GLN HB2 H 17.657 4.970 7.889 1.00 . A A . 168 GLN HB2 1 1
6 9782 1 1 49 GLN HB3 H 17.618 4.889 6.125 1.00 . A A . 168 GLN HB3 1 1
6 9783 1 1 49 GLN HE21 H 15.862 5.100 4.415 1.00 . A A . 168 GLN HE21 1 1
6 9784 1 1 49 GLN HE22 H 15.361 6.779 4.355 1.00 . A A . 168 GLN HE22 1 1
6 9785 1 1 49 GLN HG2 H 15.164 3.910 6.677 1.00 . A A . 168 GLN HG2 1 1
6 9786 1 1 49 GLN HG3 H 15.374 4.947 8.068 1.00 . A A . 168 GLN HG3 1 1
6 9787 1 1 49 GLN N N 17.670 2.494 5.693 1.00 . A A . 168 GLN N 1 1
6 9788 1 1 49 GLN NE2 N 15.493 5.926 4.876 1.00 . A A . 168 GLN NE2 1 1
6 9789 1 1 49 GLN O O 16.235 2.516 9.038 1.00 . A A . 168 GLN O 1 1
6 9790 1 1 49 GLN OE1 O 14.722 6.934 6.687 1.00 . A A . 168 GLN OE1 1 1
6 9791 1 1 50 TYR C C 15.437 -1.146 8.267 1.00 . A A . 169 TYR C 1 1
6 9792 1 1 50 TYR CA C 14.951 0.267 7.965 1.00 . A A . 169 TYR CA 1 1
6 9793 1 1 50 TYR CB C 13.707 0.229 7.067 1.00 . A A . 169 TYR CB 1 1
6 9794 1 1 50 TYR CD1 C 13.447 2.408 5.809 1.00 . A A . 169 TYR CD1 1 1
6 9795 1 1 50 TYR CD2 C 11.925 1.953 7.645 1.00 . A A . 169 TYR CD2 1 1
6 9796 1 1 50 TYR CE1 C 12.770 3.606 5.532 1.00 . A A . 169 TYR CE1 1 1
6 9797 1 1 50 TYR CE2 C 11.246 3.160 7.387 1.00 . A A . 169 TYR CE2 1 1
6 9798 1 1 50 TYR CG C 13.021 1.566 6.849 1.00 . A A . 169 TYR CG 1 1
6 9799 1 1 50 TYR CZ C 11.659 3.988 6.317 1.00 . A A . 169 TYR CZ 1 1
6 9800 1 1 50 TYR H H 16.393 0.751 6.462 1.00 . A A . 169 TYR H 1 1
6 9801 1 1 50 TYR HA H 14.656 0.729 8.906 1.00 . A A . 169 TYR HA 1 1
6 9802 1 1 50 TYR HB2 H 13.980 -0.189 6.097 1.00 . A A . 169 TYR HB2 1 1
6 9803 1 1 50 TYR HB3 H 12.986 -0.455 7.518 1.00 . A A . 169 TYR HB3 1 1
6 9804 1 1 50 TYR HD1 H 14.340 2.183 5.246 1.00 . A A . 169 TYR HD1 1 1
6 9805 1 1 50 TYR HD2 H 11.581 1.311 8.440 1.00 . A A . 169 TYR HD2 1 1
6 9806 1 1 50 TYR HE1 H 13.129 4.231 4.723 1.00 . A A . 169 TYR HE1 1 1
6 9807 1 1 50 TYR HE2 H 10.400 3.449 7.995 1.00 . A A . 169 TYR HE2 1 1
6 9808 1 1 50 TYR HH H 10.082 5.221 6.312 1.00 . A A . 169 TYR HH 1 1
6 9809 1 1 50 TYR N N 16.022 1.052 7.358 1.00 . A A . 169 TYR N 1 1
6 9810 1 1 50 TYR O O 15.256 -1.620 9.389 1.00 . A A . 169 TYR O 1 1
6 9811 1 1 50 TYR OH O 11.035 5.167 6.058 1.00 . A A . 169 TYR OH 1 1
6 9812 1 1 51 SER C C 15.585 -4.203 8.011 1.00 . A A . 170 SER C 1 1
6 9813 1 1 51 SER CA C 16.589 -3.175 7.433 1.00 . A A . 170 SER CA 1 1
6 9814 1 1 51 SER CB C 17.858 -3.020 8.284 1.00 . A A . 170 SER CB 1 1
6 9815 1 1 51 SER H H 16.183 -1.365 6.389 1.00 . A A . 170 SER H 1 1
6 9816 1 1 51 SER HA H 16.883 -3.522 6.442 1.00 . A A . 170 SER HA 1 1
6 9817 1 1 51 SER HB2 H 18.276 -2.030 8.123 1.00 . A A . 170 SER HB2 1 1
6 9818 1 1 51 SER HB3 H 17.594 -3.112 9.337 1.00 . A A . 170 SER HB3 1 1
6 9819 1 1 51 SER HG H 19.217 -3.668 7.086 1.00 . A A . 170 SER HG 1 1
6 9820 1 1 51 SER N N 16.024 -1.832 7.276 1.00 . A A . 170 SER N 1 1
6 9821 1 1 51 SER O O 15.978 -5.238 8.555 1.00 . A A . 170 SER O 1 1
6 9822 1 1 51 SER OG O 18.870 -3.945 7.951 1.00 . A A . 170 SER OG 1 1
6 9823 1 1 52 ASN C C 12.063 -4.562 7.420 1.00 . A A . 171 ASN C 1 1
6 9824 1 1 52 ASN CA C 13.169 -4.695 8.444 1.00 . A A . 171 ASN CA 1 1
6 9825 1 1 52 ASN CB C 12.623 -4.129 9.766 1.00 . A A . 171 ASN CB 1 1
6 9826 1 1 52 ASN CG C 13.098 -4.846 11.021 1.00 . A A . 171 ASN CG 1 1
6 9827 1 1 52 ASN H H 14.019 -3.094 7.399 1.00 . A A . 171 ASN H 1 1
6 9828 1 1 52 ASN HA H 13.456 -5.741 8.562 1.00 . A A . 171 ASN HA 1 1
6 9829 1 1 52 ASN HB2 H 12.863 -3.078 9.823 1.00 . A A . 171 ASN HB2 1 1
6 9830 1 1 52 ASN HB3 H 11.535 -4.192 9.752 1.00 . A A . 171 ASN HB3 1 1
6 9831 1 1 52 ASN HD21 H 11.228 -4.759 11.802 1.00 . A A . 171 ASN HD21 1 1
6 9832 1 1 52 ASN HD22 H 12.395 -5.440 12.865 1.00 . A A . 171 ASN HD22 1 1
6 9833 1 1 52 ASN N N 14.284 -3.911 7.928 1.00 . A A . 171 ASN N 1 1
6 9834 1 1 52 ASN ND2 N 12.187 -5.050 11.954 1.00 . A A . 171 ASN ND2 1 1
6 9835 1 1 52 ASN O O 11.843 -3.473 6.881 1.00 . A A . 171 ASN O 1 1
6 9836 1 1 52 ASN OD1 O 14.258 -5.228 11.154 1.00 . A A . 171 ASN OD1 1 1
6 9837 1 1 53 GLN C C 8.900 -5.247 6.875 1.00 . A A . 172 GLN C 1 1
6 9838 1 1 53 GLN CA C 10.216 -5.753 6.285 1.00 . A A . 172 GLN CA 1 1
6 9839 1 1 53 GLN CB C 10.098 -7.201 5.766 1.00 . A A . 172 GLN CB 1 1
6 9840 1 1 53 GLN CD C 9.072 -8.518 3.795 1.00 . A A . 172 GLN CD 1 1
6 9841 1 1 53 GLN CG C 9.064 -7.258 4.626 1.00 . A A . 172 GLN CG 1 1
6 9842 1 1 53 GLN H H 11.400 -6.317 7.995 1.00 . A A . 172 GLN H 1 1
6 9843 1 1 53 GLN HA H 10.459 -5.124 5.432 1.00 . A A . 172 GLN HA 1 1
6 9844 1 1 53 GLN HB2 H 11.068 -7.532 5.395 1.00 . A A . 172 GLN HB2 1 1
6 9845 1 1 53 GLN HB3 H 9.789 -7.868 6.572 1.00 . A A . 172 GLN HB3 1 1
6 9846 1 1 53 GLN HE21 H 7.217 -8.826 4.431 1.00 . A A . 172 GLN HE21 1 1
6 9847 1 1 53 GLN HE22 H 7.878 -10.110 3.391 1.00 . A A . 172 GLN HE22 1 1
6 9848 1 1 53 GLN HG2 H 8.074 -7.189 5.060 1.00 . A A . 172 GLN HG2 1 1
6 9849 1 1 53 GLN HG3 H 9.169 -6.402 3.969 1.00 . A A . 172 GLN HG3 1 1
6 9850 1 1 53 GLN N N 11.297 -5.631 7.257 1.00 . A A . 172 GLN N 1 1
6 9851 1 1 53 GLN NE2 N 7.935 -9.185 3.794 1.00 . A A . 172 GLN NE2 1 1
6 9852 1 1 53 GLN O O 7.876 -5.205 6.197 1.00 . A A . 172 GLN O 1 1
6 9853 1 1 53 GLN OE1 O 10.033 -8.871 3.120 1.00 . A A . 172 GLN OE1 1 1
6 9854 1 1 54 ASN C C 7.697 -2.928 8.964 1.00 . A A . 173 ASN C 1 1
6 9855 1 1 54 ASN CA C 7.643 -4.431 8.762 1.00 . A A . 173 ASN CA 1 1
6 9856 1 1 54 ASN CB C 7.379 -5.280 10.016 1.00 . A A . 173 ASN CB 1 1
6 9857 1 1 54 ASN CG C 6.163 -6.178 9.790 1.00 . A A . 173 ASN CG 1 1
6 9858 1 1 54 ASN H H 9.742 -4.800 8.678 1.00 . A A . 173 ASN H 1 1
6 9859 1 1 54 ASN HA H 6.813 -4.611 8.072 1.00 . A A . 173 ASN HA 1 1
6 9860 1 1 54 ASN HB2 H 8.236 -5.919 10.237 1.00 . A A . 173 ASN HB2 1 1
6 9861 1 1 54 ASN HB3 H 7.236 -4.639 10.887 1.00 . A A . 173 ASN HB3 1 1
6 9862 1 1 54 ASN HD21 H 6.914 -6.827 8.032 1.00 . A A . 173 ASN HD21 1 1
6 9863 1 1 54 ASN HD22 H 5.329 -7.446 8.382 1.00 . A A . 173 ASN HD22 1 1
6 9864 1 1 54 ASN N N 8.883 -4.858 8.147 1.00 . A A . 173 ASN N 1 1
6 9865 1 1 54 ASN ND2 N 6.144 -6.903 8.677 1.00 . A A . 173 ASN ND2 1 1
6 9866 1 1 54 ASN O O 6.739 -2.228 8.658 1.00 . A A . 173 ASN O 1 1
6 9867 1 1 54 ASN OD1 O 5.266 -6.239 10.617 1.00 . A A . 173 ASN OD1 1 1
6 9868 1 1 55 ASN C C 8.765 -0.056 8.550 1.00 . A A . 174 ASN C 1 1
6 9869 1 1 55 ASN CA C 8.966 -0.998 9.743 1.00 . A A . 174 ASN CA 1 1
6 9870 1 1 55 ASN CB C 10.301 -0.713 10.461 1.00 . A A . 174 ASN CB 1 1
6 9871 1 1 55 ASN CG C 10.129 -0.711 11.978 1.00 . A A . 174 ASN CG 1 1
6 9872 1 1 55 ASN H H 9.545 -3.091 9.657 1.00 . A A . 174 ASN H 1 1
6 9873 1 1 55 ASN HA H 8.136 -0.786 10.424 1.00 . A A . 174 ASN HA 1 1
6 9874 1 1 55 ASN HB2 H 11.055 -1.441 10.146 1.00 . A A . 174 ASN HB2 1 1
6 9875 1 1 55 ASN HB3 H 10.641 0.287 10.190 1.00 . A A . 174 ASN HB3 1 1
6 9876 1 1 55 ASN HD21 H 11.779 -1.890 12.349 1.00 . A A . 174 ASN HD21 1 1
6 9877 1 1 55 ASN HD22 H 10.851 -1.441 13.725 1.00 . A A . 174 ASN HD22 1 1
6 9878 1 1 55 ASN N N 8.846 -2.410 9.389 1.00 . A A . 174 ASN N 1 1
6 9879 1 1 55 ASN ND2 N 10.931 -1.465 12.707 1.00 . A A . 174 ASN ND2 1 1
6 9880 1 1 55 ASN O O 8.039 0.928 8.686 1.00 . A A . 174 ASN O 1 1
6 9881 1 1 55 ASN OD1 O 9.232 -0.067 12.515 1.00 . A A . 174 ASN OD1 1 1
6 9882 1 1 56 PHE C C 7.721 0.281 5.727 1.00 . A A . 175 PHE C 1 1
6 9883 1 1 56 PHE CA C 9.162 0.478 6.184 1.00 . A A . 175 PHE CA 1 1
6 9884 1 1 56 PHE CB C 10.274 0.258 5.111 1.00 . A A . 175 PHE CB 1 1
6 9885 1 1 56 PHE CD1 C 8.899 -0.567 3.035 1.00 . A A . 175 PHE CD1 1 1
6 9886 1 1 56 PHE CD2 C 11.046 0.498 2.717 1.00 . A A . 175 PHE CD2 1 1
6 9887 1 1 56 PHE CE1 C 8.778 -0.737 1.645 1.00 . A A . 175 PHE CE1 1 1
6 9888 1 1 56 PHE CE2 C 10.958 0.266 1.330 1.00 . A A . 175 PHE CE2 1 1
6 9889 1 1 56 PHE CG C 10.021 0.087 3.599 1.00 . A A . 175 PHE CG 1 1
6 9890 1 1 56 PHE CZ C 9.814 -0.340 0.791 1.00 . A A . 175 PHE CZ 1 1
6 9891 1 1 56 PHE H H 9.904 -1.190 7.298 1.00 . A A . 175 PHE H 1 1
6 9892 1 1 56 PHE HA H 9.224 1.526 6.480 1.00 . A A . 175 PHE HA 1 1
6 9893 1 1 56 PHE HB2 H 10.901 1.143 5.192 1.00 . A A . 175 PHE HB2 1 1
6 9894 1 1 56 PHE HB3 H 10.920 -0.561 5.421 1.00 . A A . 175 PHE HB3 1 1
6 9895 1 1 56 PHE HD1 H 8.104 -0.977 3.623 1.00 . A A . 175 PHE HD1 1 1
6 9896 1 1 56 PHE HD2 H 11.930 0.985 3.104 1.00 . A A . 175 PHE HD2 1 1
6 9897 1 1 56 PHE HE1 H 7.896 -1.209 1.231 1.00 . A A . 175 PHE HE1 1 1
6 9898 1 1 56 PHE HE2 H 11.752 0.583 0.662 1.00 . A A . 175 PHE HE2 1 1
6 9899 1 1 56 PHE HZ H 9.726 -0.487 -0.278 1.00 . A A . 175 PHE HZ 1 1
6 9900 1 1 56 PHE N N 9.399 -0.320 7.397 1.00 . A A . 175 PHE N 1 1
6 9901 1 1 56 PHE O O 7.115 1.233 5.244 1.00 . A A . 175 PHE O 1 1
6 9902 1 1 57 VAL C C 4.804 -0.336 6.266 1.00 . A A . 176 VAL C 1 1
6 9903 1 1 57 VAL CA C 5.784 -1.183 5.454 1.00 . A A . 176 VAL CA 1 1
6 9904 1 1 57 VAL CB C 5.472 -2.696 5.419 1.00 . A A . 176 VAL CB 1 1
6 9905 1 1 57 VAL CG1 C 3.993 -2.976 5.119 1.00 . A A . 176 VAL CG1 1 1
6 9906 1 1 57 VAL CG2 C 6.302 -3.393 4.326 1.00 . A A . 176 VAL CG2 1 1
6 9907 1 1 57 VAL H H 7.709 -1.678 6.253 1.00 . A A . 176 VAL H 1 1
6 9908 1 1 57 VAL HA H 5.716 -0.817 4.434 1.00 . A A . 176 VAL HA 1 1
6 9909 1 1 57 VAL HB H 5.716 -3.142 6.383 1.00 . A A . 176 VAL HB 1 1
6 9910 1 1 57 VAL HG11 H 3.696 -2.475 4.197 1.00 . A A . 176 VAL HG11 1 1
6 9911 1 1 57 VAL HG12 H 3.820 -4.047 5.013 1.00 . A A . 176 VAL HG12 1 1
6 9912 1 1 57 VAL HG13 H 3.372 -2.608 5.935 1.00 . A A . 176 VAL HG13 1 1
6 9913 1 1 57 VAL HG21 H 6.132 -4.469 4.351 1.00 . A A . 176 VAL HG21 1 1
6 9914 1 1 57 VAL HG22 H 6.046 -3.007 3.340 1.00 . A A . 176 VAL HG22 1 1
6 9915 1 1 57 VAL HG23 H 7.362 -3.228 4.492 1.00 . A A . 176 VAL HG23 1 1
6 9916 1 1 57 VAL N N 7.146 -0.916 5.897 1.00 . A A . 176 VAL N 1 1
6 9917 1 1 57 VAL O O 4.018 0.375 5.655 1.00 . A A . 176 VAL O 1 1
6 9918 1 1 58 HIS C C 4.009 1.909 8.207 1.00 . A A . 177 HIS C 1 1
6 9919 1 1 58 HIS CA C 3.933 0.403 8.452 1.00 . A A . 177 HIS CA 1 1
6 9920 1 1 58 HIS CB C 4.193 0.076 9.932 1.00 . A A . 177 HIS CB 1 1
6 9921 1 1 58 HIS CD2 C 3.883 -2.479 10.196 1.00 . A A . 177 HIS CD2 1 1
6 9922 1 1 58 HIS CE1 C 2.141 -2.502 11.545 1.00 . A A . 177 HIS CE1 1 1
6 9923 1 1 58 HIS CG C 3.513 -1.181 10.428 1.00 . A A . 177 HIS CG 1 1
6 9924 1 1 58 HIS H H 5.552 -0.939 8.047 1.00 . A A . 177 HIS H 1 1
6 9925 1 1 58 HIS HA H 2.912 0.137 8.203 1.00 . A A . 177 HIS HA 1 1
6 9926 1 1 58 HIS HB2 H 5.268 0.008 10.114 1.00 . A A . 177 HIS HB2 1 1
6 9927 1 1 58 HIS HB3 H 3.818 0.907 10.532 1.00 . A A . 177 HIS HB3 1 1
6 9928 1 1 58 HIS HD1 H 1.892 -0.434 11.640 1.00 . A A . 177 HIS HD1 1 1
6 9929 1 1 58 HIS HD2 H 4.719 -2.807 9.604 1.00 . A A . 177 HIS HD2 1 1
6 9930 1 1 58 HIS HE1 H 1.337 -2.832 12.192 1.00 . A A . 177 HIS HE1 1 1
6 9931 1 1 58 HIS N N 4.853 -0.354 7.601 1.00 . A A . 177 HIS N 1 1
6 9932 1 1 58 HIS ND1 N 2.419 -1.222 11.262 1.00 . A A . 177 HIS ND1 1 1
6 9933 1 1 58 HIS NE2 N 3.003 -3.306 10.902 1.00 . A A . 177 HIS NE2 1 1
6 9934 1 1 58 HIS O O 2.979 2.588 8.264 1.00 . A A . 177 HIS O 1 1
6 9935 1 1 59 ASP C C 4.855 4.158 6.245 1.00 . A A . 178 ASP C 1 1
6 9936 1 1 59 ASP CA C 5.410 3.838 7.631 1.00 . A A . 178 ASP CA 1 1
6 9937 1 1 59 ASP CB C 6.917 4.153 7.718 1.00 . A A . 178 ASP CB 1 1
6 9938 1 1 59 ASP CG C 7.357 5.484 7.089 1.00 . A A . 178 ASP CG 1 1
6 9939 1 1 59 ASP H H 5.992 1.791 7.873 1.00 . A A . 178 ASP H 1 1
6 9940 1 1 59 ASP HA H 4.839 4.416 8.362 1.00 . A A . 178 ASP HA 1 1
6 9941 1 1 59 ASP HB2 H 7.209 4.147 8.769 1.00 . A A . 178 ASP HB2 1 1
6 9942 1 1 59 ASP HB3 H 7.459 3.352 7.214 1.00 . A A . 178 ASP HB3 1 1
6 9943 1 1 59 ASP N N 5.206 2.427 7.938 1.00 . A A . 178 ASP N 1 1
6 9944 1 1 59 ASP O O 4.061 5.082 6.085 1.00 . A A . 178 ASP O 1 1
6 9945 1 1 59 ASP OD1 O 6.657 6.511 7.255 1.00 . A A . 178 ASP OD1 1 1
6 9946 1 1 59 ASP OD2 O 8.455 5.512 6.484 1.00 . A A . 178 ASP OD2 1 1
6 9947 1 1 60 CYS C C 3.272 3.458 3.746 1.00 . A A . 179 CYS C 1 1
6 9948 1 1 60 CYS CA C 4.787 3.585 3.872 1.00 . A A . 179 CYS CA 1 1
6 9949 1 1 60 CYS CB C 5.463 2.577 2.957 1.00 . A A . 179 CYS CB 1 1
6 9950 1 1 60 CYS H H 5.786 2.551 5.435 1.00 . A A . 179 CYS H 1 1
6 9951 1 1 60 CYS HA H 5.078 4.590 3.565 1.00 . A A . 179 CYS HA 1 1
6 9952 1 1 60 CYS HB2 H 6.535 2.770 2.920 1.00 . A A . 179 CYS HB2 1 1
6 9953 1 1 60 CYS HB3 H 5.301 1.578 3.360 1.00 . A A . 179 CYS HB3 1 1
6 9954 1 1 60 CYS N N 5.218 3.368 5.239 1.00 . A A . 179 CYS N 1 1
6 9955 1 1 60 CYS O O 2.648 4.287 3.081 1.00 . A A . 179 CYS O 1 1
6 9956 1 1 60 CYS SG S 4.781 2.644 1.292 1.00 . A A . 179 CYS SG 1 1
6 9957 1 1 61 VAL C C 0.593 3.569 4.862 1.00 . A A . 180 VAL C 1 1
6 9958 1 1 61 VAL CA C 1.241 2.251 4.419 1.00 . A A . 180 VAL CA 1 1
6 9959 1 1 61 VAL CB C 0.891 1.000 5.278 1.00 . A A . 180 VAL CB 1 1
6 9960 1 1 61 VAL CG1 C -0.399 1.079 6.101 1.00 . A A . 180 VAL CG1 1 1
6 9961 1 1 61 VAL CG2 C 0.819 -0.268 4.402 1.00 . A A . 180 VAL CG2 1 1
6 9962 1 1 61 VAL H H 3.241 1.738 4.827 1.00 . A A . 180 VAL H 1 1
6 9963 1 1 61 VAL HA H 0.951 2.054 3.388 1.00 . A A . 180 VAL HA 1 1
6 9964 1 1 61 VAL HB H 1.675 0.861 6.017 1.00 . A A . 180 VAL HB 1 1
6 9965 1 1 61 VAL HG11 H -0.333 1.895 6.819 1.00 . A A . 180 VAL HG11 1 1
6 9966 1 1 61 VAL HG12 H -1.267 1.212 5.460 1.00 . A A . 180 VAL HG12 1 1
6 9967 1 1 61 VAL HG13 H -0.514 0.151 6.657 1.00 . A A . 180 VAL HG13 1 1
6 9968 1 1 61 VAL HG21 H 0.711 -1.162 5.023 1.00 . A A . 180 VAL HG21 1 1
6 9969 1 1 61 VAL HG22 H -0.042 -0.210 3.723 1.00 . A A . 180 VAL HG22 1 1
6 9970 1 1 61 VAL HG23 H 1.737 -0.366 3.823 1.00 . A A . 180 VAL HG23 1 1
6 9971 1 1 61 VAL N N 2.674 2.445 4.374 1.00 . A A . 180 VAL N 1 1
6 9972 1 1 61 VAL O O -0.226 4.124 4.146 1.00 . A A . 180 VAL O 1 1
6 9973 1 1 62 ASN C C 0.622 6.488 5.606 1.00 . A A . 181 ASN C 1 1
6 9974 1 1 62 ASN CA C 0.511 5.348 6.597 1.00 . A A . 181 ASN CA 1 1
6 9975 1 1 62 ASN CB C 1.339 5.662 7.859 1.00 . A A . 181 ASN CB 1 1
6 9976 1 1 62 ASN CG C 0.832 6.822 8.700 1.00 . A A . 181 ASN CG 1 1
6 9977 1 1 62 ASN H H 1.850 3.748 6.315 1.00 . A A . 181 ASN H 1 1
6 9978 1 1 62 ASN HA H -0.548 5.189 6.838 1.00 . A A . 181 ASN HA 1 1
6 9979 1 1 62 ASN HB2 H 1.387 4.782 8.481 1.00 . A A . 181 ASN HB2 1 1
6 9980 1 1 62 ASN HB3 H 2.355 5.912 7.573 1.00 . A A . 181 ASN HB3 1 1
6 9981 1 1 62 ASN HD21 H 2.093 6.358 10.255 1.00 . A A . 181 ASN HD21 1 1
6 9982 1 1 62 ASN HD22 H 1.086 7.744 10.480 1.00 . A A . 181 ASN HD22 1 1
6 9983 1 1 62 ASN N N 1.014 4.136 5.979 1.00 . A A . 181 ASN N 1 1
6 9984 1 1 62 ASN ND2 N 1.372 6.978 9.894 1.00 . A A . 181 ASN ND2 1 1
6 9985 1 1 62 ASN O O -0.352 7.192 5.404 1.00 . A A . 181 ASN O 1 1
6 9986 1 1 62 ASN OD1 O 0.006 7.623 8.272 1.00 . A A . 181 ASN OD1 1 1
6 9987 1 1 63 ILE C C 0.921 7.464 2.800 1.00 . A A . 182 ILE C 1 1
6 9988 1 1 63 ILE CA C 1.955 7.663 3.910 1.00 . A A . 182 ILE CA 1 1
6 9989 1 1 63 ILE CB C 3.420 7.646 3.412 1.00 . A A . 182 ILE CB 1 1
6 9990 1 1 63 ILE CD1 C 4.417 9.468 4.986 1.00 . A A . 182 ILE CD1 1 1
6 9991 1 1 63 ILE CG1 C 4.371 7.993 4.578 1.00 . A A . 182 ILE CG1 1 1
6 9992 1 1 63 ILE CG2 C 3.692 8.550 2.187 1.00 . A A . 182 ILE CG2 1 1
6 9993 1 1 63 ILE H H 2.534 6.017 5.158 1.00 . A A . 182 ILE H 1 1
6 9994 1 1 63 ILE HA H 1.753 8.632 4.362 1.00 . A A . 182 ILE HA 1 1
6 9995 1 1 63 ILE HB H 3.655 6.628 3.102 1.00 . A A . 182 ILE HB 1 1
6 9996 1 1 63 ILE HD11 H 5.052 9.567 5.866 1.00 . A A . 182 ILE HD11 1 1
6 9997 1 1 63 ILE HD12 H 4.816 10.077 4.178 1.00 . A A . 182 ILE HD12 1 1
6 9998 1 1 63 ILE HD13 H 3.418 9.814 5.235 1.00 . A A . 182 ILE HD13 1 1
6 9999 1 1 63 ILE HG12 H 4.102 7.435 5.467 1.00 . A A . 182 ILE HG12 1 1
6 10000 1 1 63 ILE HG13 H 5.362 7.651 4.310 1.00 . A A . 182 ILE HG13 1 1
6 10001 1 1 63 ILE HG21 H 3.174 8.158 1.311 1.00 . A A . 182 ILE HG21 1 1
6 10002 1 1 63 ILE HG22 H 3.347 9.567 2.368 1.00 . A A . 182 ILE HG22 1 1
6 10003 1 1 63 ILE HG23 H 4.761 8.575 1.959 1.00 . A A . 182 ILE HG23 1 1
6 10004 1 1 63 ILE N N 1.767 6.647 4.941 1.00 . A A . 182 ILE N 1 1
6 10005 1 1 63 ILE O O 0.325 8.445 2.366 1.00 . A A . 182 ILE O 1 1
6 10006 1 1 64 THR C C -1.719 6.129 1.727 1.00 . A A . 183 THR C 1 1
6 10007 1 1 64 THR CA C -0.255 5.913 1.290 1.00 . A A . 183 THR CA 1 1
6 10008 1 1 64 THR CB C -0.009 4.475 0.805 1.00 . A A . 183 THR CB 1 1
6 10009 1 1 64 THR CG2 C -0.662 4.246 -0.562 1.00 . A A . 183 THR CG2 1 1
6 10010 1 1 64 THR H H 1.175 5.462 2.795 1.00 . A A . 183 THR H 1 1
6 10011 1 1 64 THR HA H -0.034 6.584 0.460 1.00 . A A . 183 THR HA 1 1
6 10012 1 1 64 THR HB H -0.432 3.787 1.540 1.00 . A A . 183 THR HB 1 1
6 10013 1 1 64 THR HG1 H 1.791 4.161 1.529 1.00 . A A . 183 THR HG1 1 1
6 10014 1 1 64 THR HG21 H -1.745 4.261 -0.455 1.00 . A A . 183 THR HG21 1 1
6 10015 1 1 64 THR HG22 H -0.361 5.024 -1.261 1.00 . A A . 183 THR HG22 1 1
6 10016 1 1 64 THR HG23 H -0.359 3.285 -0.978 1.00 . A A . 183 THR HG23 1 1
6 10017 1 1 64 THR N N 0.677 6.231 2.364 1.00 . A A . 183 THR N 1 1
6 10018 1 1 64 THR O O -2.496 6.702 0.966 1.00 . A A . 183 THR O 1 1
6 10019 1 1 64 THR OG1 O 1.379 4.210 0.650 1.00 . A A . 183 THR OG1 1 1
6 10020 1 1 65 ILE C C -3.609 7.443 3.630 1.00 . A A . 184 ILE C 1 1
6 10021 1 1 65 ILE CA C -3.434 5.952 3.509 1.00 . A A . 184 ILE CA 1 1
6 10022 1 1 65 ILE CB C -3.646 5.269 4.888 1.00 . A A . 184 ILE CB 1 1
6 10023 1 1 65 ILE CD1 C -4.034 3.054 3.659 1.00 . A A . 184 ILE CD1 1 1
6 10024 1 1 65 ILE CG1 C -3.406 3.756 4.858 1.00 . A A . 184 ILE CG1 1 1
6 10025 1 1 65 ILE CG2 C -5.066 5.505 5.439 1.00 . A A . 184 ILE CG2 1 1
6 10026 1 1 65 ILE H H -1.401 5.307 3.548 1.00 . A A . 184 ILE H 1 1
6 10027 1 1 65 ILE HA H -4.189 5.599 2.799 1.00 . A A . 184 ILE HA 1 1
6 10028 1 1 65 ILE HB H -2.942 5.694 5.607 1.00 . A A . 184 ILE HB 1 1
6 10029 1 1 65 ILE HD11 H -5.111 3.201 3.661 1.00 . A A . 184 ILE HD11 1 1
6 10030 1 1 65 ILE HD12 H -3.600 3.435 2.738 1.00 . A A . 184 ILE HD12 1 1
6 10031 1 1 65 ILE HD13 H -3.797 1.998 3.725 1.00 . A A . 184 ILE HD13 1 1
6 10032 1 1 65 ILE HG12 H -2.348 3.565 4.878 1.00 . A A . 184 ILE HG12 1 1
6 10033 1 1 65 ILE HG13 H -3.775 3.303 5.767 1.00 . A A . 184 ILE HG13 1 1
6 10034 1 1 65 ILE HG21 H -5.818 5.248 4.692 1.00 . A A . 184 ILE HG21 1 1
6 10035 1 1 65 ILE HG22 H -5.236 4.910 6.338 1.00 . A A . 184 ILE HG22 1 1
6 10036 1 1 65 ILE HG23 H -5.181 6.547 5.721 1.00 . A A . 184 ILE HG23 1 1
6 10037 1 1 65 ILE N N -2.102 5.720 2.947 1.00 . A A . 184 ILE N 1 1
6 10038 1 1 65 ILE O O -4.584 7.972 3.112 1.00 . A A . 184 ILE O 1 1
6 10039 1 1 66 LYS C C -2.868 10.214 2.995 1.00 . A A . 185 LYS C 1 1
6 10040 1 1 66 LYS CA C -2.692 9.578 4.376 1.00 . A A . 185 LYS CA 1 1
6 10041 1 1 66 LYS CB C -1.402 10.015 5.081 1.00 . A A . 185 LYS CB 1 1
6 10042 1 1 66 LYS CD C -0.039 12.104 4.491 1.00 . A A . 185 LYS CD 1 1
6 10043 1 1 66 LYS CE C 1.215 11.677 5.262 1.00 . A A . 185 LYS CE 1 1
6 10044 1 1 66 LYS CG C -1.270 11.530 5.200 1.00 . A A . 185 LYS CG 1 1
6 10045 1 1 66 LYS H H -1.856 7.614 4.666 1.00 . A A . 185 LYS H 1 1
6 10046 1 1 66 LYS HA H -3.567 9.845 4.985 1.00 . A A . 185 LYS HA 1 1
6 10047 1 1 66 LYS HB2 H -1.396 9.592 6.086 1.00 . A A . 185 LYS HB2 1 1
6 10048 1 1 66 LYS HB3 H -0.546 9.617 4.540 1.00 . A A . 185 LYS HB3 1 1
6 10049 1 1 66 LYS HD2 H 0.008 11.745 3.463 1.00 . A A . 185 LYS HD2 1 1
6 10050 1 1 66 LYS HD3 H -0.133 13.190 4.485 1.00 . A A . 185 LYS HD3 1 1
6 10051 1 1 66 LYS HE2 H 0.955 11.604 6.321 1.00 . A A . 185 LYS HE2 1 1
6 10052 1 1 66 LYS HE3 H 1.524 10.684 4.932 1.00 . A A . 185 LYS HE3 1 1
6 10053 1 1 66 LYS HG2 H -2.157 11.990 4.788 1.00 . A A . 185 LYS HG2 1 1
6 10054 1 1 66 LYS HG3 H -1.222 11.781 6.255 1.00 . A A . 185 LYS HG3 1 1
6 10055 1 1 66 LYS HZ1 H 3.121 12.325 5.662 1.00 . A A . 185 LYS HZ1 1 1
6 10056 1 1 66 LYS HZ2 H 2.597 12.778 4.162 1.00 . A A . 185 LYS HZ2 1 1
6 10057 1 1 66 LYS HZ3 H 2.015 13.529 5.523 1.00 . A A . 185 LYS HZ3 1 1
6 10058 1 1 66 LYS N N -2.653 8.128 4.259 1.00 . A A . 185 LYS N 1 1
6 10059 1 1 66 LYS NZ N 2.321 12.644 5.131 1.00 . A A . 185 LYS NZ 1 1
6 10060 1 1 66 LYS O O -3.706 11.089 2.801 1.00 . A A . 185 LYS O 1 1
6 10061 1 1 67 GLN C C -3.722 9.944 0.011 1.00 . A A . 186 GLN C 1 1
6 10062 1 1 67 GLN CA C -2.339 10.225 0.610 1.00 . A A . 186 GLN CA 1 1
6 10063 1 1 67 GLN CB C -1.250 9.634 -0.299 1.00 . A A . 186 GLN CB 1 1
6 10064 1 1 67 GLN CD C -0.117 11.881 -0.491 1.00 . A A . 186 GLN CD 1 1
6 10065 1 1 67 GLN CG C 0.073 10.396 -0.222 1.00 . A A . 186 GLN CG 1 1
6 10066 1 1 67 GLN H H -1.461 9.034 2.161 1.00 . A A . 186 GLN H 1 1
6 10067 1 1 67 GLN HA H -2.283 11.314 0.656 1.00 . A A . 186 GLN HA 1 1
6 10068 1 1 67 GLN HB2 H -1.076 8.591 -0.046 1.00 . A A . 186 GLN HB2 1 1
6 10069 1 1 67 GLN HB3 H -1.605 9.646 -1.321 1.00 . A A . 186 GLN HB3 1 1
6 10070 1 1 67 GLN HE21 H 0.034 12.364 1.478 1.00 . A A . 186 GLN HE21 1 1
6 10071 1 1 67 GLN HE22 H -0.371 13.667 0.366 1.00 . A A . 186 GLN HE22 1 1
6 10072 1 1 67 GLN HG2 H 0.486 10.262 0.773 1.00 . A A . 186 GLN HG2 1 1
6 10073 1 1 67 GLN HG3 H 0.765 9.983 -0.955 1.00 . A A . 186 GLN HG3 1 1
6 10074 1 1 67 GLN N N -2.148 9.757 1.979 1.00 . A A . 186 GLN N 1 1
6 10075 1 1 67 GLN NE2 N -0.102 12.700 0.543 1.00 . A A . 186 GLN NE2 1 1
6 10076 1 1 67 GLN O O -3.988 10.341 -1.121 1.00 . A A . 186 GLN O 1 1
6 10077 1 1 67 GLN OE1 O -0.303 12.320 -1.617 1.00 . A A . 186 GLN OE1 1 1
6 10078 1 1 68 HIS C C -6.954 9.678 1.396 1.00 . A A . 187 HIS C 1 1
6 10079 1 1 68 HIS CA C -5.997 9.097 0.354 1.00 . A A . 187 HIS CA 1 1
6 10080 1 1 68 HIS CB C -6.190 7.598 0.066 1.00 . A A . 187 HIS CB 1 1
6 10081 1 1 68 HIS CD2 C -4.573 7.211 -1.886 1.00 . A A . 187 HIS CD2 1 1
6 10082 1 1 68 HIS CE1 C -6.016 6.813 -3.500 1.00 . A A . 187 HIS CE1 1 1
6 10083 1 1 68 HIS CG C -5.834 7.249 -1.356 1.00 . A A . 187 HIS CG 1 1
6 10084 1 1 68 HIS H H -4.449 9.170 1.739 1.00 . A A . 187 HIS H 1 1
6 10085 1 1 68 HIS HA H -6.173 9.639 -0.570 1.00 . A A . 187 HIS HA 1 1
6 10086 1 1 68 HIS HB2 H -5.589 6.998 0.750 1.00 . A A . 187 HIS HB2 1 1
6 10087 1 1 68 HIS HB3 H -7.228 7.321 0.222 1.00 . A A . 187 HIS HB3 1 1
6 10088 1 1 68 HIS HD1 H -7.739 7.009 -2.317 1.00 . A A . 187 HIS HD1 1 1
6 10089 1 1 68 HIS HD2 H -3.647 7.381 -1.353 1.00 . A A . 187 HIS HD2 1 1
6 10090 1 1 68 HIS HE1 H -6.420 6.568 -4.471 1.00 . A A . 187 HIS HE1 1 1
6 10091 1 1 68 HIS N N -4.633 9.343 0.755 1.00 . A A . 187 HIS N 1 1
6 10092 1 1 68 HIS ND1 N -6.729 7.007 -2.379 1.00 . A A . 187 HIS ND1 1 1
6 10093 1 1 68 HIS NE2 N -4.706 6.955 -3.255 1.00 . A A . 187 HIS NE2 1 1
6 10094 1 1 68 HIS O O -8.154 9.726 1.143 1.00 . A A . 187 HIS O 1 1
6 10095 1 1 69 THR C C -7.144 12.361 3.475 1.00 . A A . 188 THR C 1 1
6 10096 1 1 69 THR CA C -7.225 10.830 3.562 1.00 . A A . 188 THR CA 1 1
6 10097 1 1 69 THR CB C -6.725 10.350 4.923 1.00 . A A . 188 THR CB 1 1
6 10098 1 1 69 THR CG2 C -6.609 8.860 5.159 1.00 . A A . 188 THR CG2 1 1
6 10099 1 1 69 THR H H -5.445 10.187 2.695 1.00 . A A . 188 THR H 1 1
6 10100 1 1 69 THR HA H -8.268 10.530 3.465 1.00 . A A . 188 THR HA 1 1
6 10101 1 1 69 THR HB H -7.443 10.677 5.608 1.00 . A A . 188 THR HB 1 1
6 10102 1 1 69 THR HG1 H -5.792 11.635 5.997 1.00 . A A . 188 THR HG1 1 1
6 10103 1 1 69 THR HG21 H -7.125 8.287 4.389 1.00 . A A . 188 THR HG21 1 1
6 10104 1 1 69 THR HG22 H -5.546 8.651 5.189 1.00 . A A . 188 THR HG22 1 1
6 10105 1 1 69 THR HG23 H -7.034 8.617 6.132 1.00 . A A . 188 THR HG23 1 1
6 10106 1 1 69 THR N N -6.443 10.195 2.518 1.00 . A A . 188 THR N 1 1
6 10107 1 1 69 THR O O -7.817 13.082 4.219 1.00 . A A . 188 THR O 1 1
6 10108 1 1 69 THR OG1 O -5.541 10.964 5.340 1.00 . A A . 188 THR OG1 1 1
6 10109 1 1 70 VAL C C -6.064 14.625 1.020 1.00 . A A . 189 VAL C 1 1
6 10110 1 1 70 VAL CA C -5.928 14.271 2.490 1.00 . A A . 189 VAL CA 1 1
6 10111 1 1 70 VAL CB C -4.597 14.595 3.219 1.00 . A A . 189 VAL CB 1 1
6 10112 1 1 70 VAL CG1 C -4.430 13.801 4.528 1.00 . A A . 189 VAL CG1 1 1
6 10113 1 1 70 VAL CG2 C -3.320 14.426 2.399 1.00 . A A . 189 VAL CG2 1 1
6 10114 1 1 70 VAL H H -5.679 12.198 2.129 1.00 . A A . 189 VAL H 1 1
6 10115 1 1 70 VAL HA H -6.682 14.874 2.981 1.00 . A A . 189 VAL HA 1 1
6 10116 1 1 70 VAL HB H -4.637 15.643 3.483 1.00 . A A . 189 VAL HB 1 1
6 10117 1 1 70 VAL HG11 H -4.298 12.736 4.329 1.00 . A A . 189 VAL HG11 1 1
6 10118 1 1 70 VAL HG12 H -3.560 14.157 5.068 1.00 . A A . 189 VAL HG12 1 1
6 10119 1 1 70 VAL HG13 H -5.311 13.911 5.156 1.00 . A A . 189 VAL HG13 1 1
6 10120 1 1 70 VAL HG21 H -3.254 13.416 2.006 1.00 . A A . 189 VAL HG21 1 1
6 10121 1 1 70 VAL HG22 H -3.338 15.152 1.589 1.00 . A A . 189 VAL HG22 1 1
6 10122 1 1 70 VAL HG23 H -2.451 14.639 3.020 1.00 . A A . 189 VAL HG23 1 1
6 10123 1 1 70 VAL N N -6.263 12.864 2.608 1.00 . A A . 189 VAL N 1 1
6 10124 1 1 70 VAL O O -6.996 15.330 0.658 1.00 . A A . 189 VAL O 1 1
6 10125 1 1 71 THR C C -6.672 13.824 -1.809 1.00 . A A . 190 THR C 1 1
6 10126 1 1 71 THR CA C -5.280 14.195 -1.279 1.00 . A A . 190 THR CA 1 1
6 10127 1 1 71 THR CB C -4.083 13.439 -1.885 1.00 . A A . 190 THR CB 1 1
6 10128 1 1 71 THR CG2 C -4.316 12.847 -3.275 1.00 . A A . 190 THR CG2 1 1
6 10129 1 1 71 THR H H -4.496 13.474 0.557 1.00 . A A . 190 THR H 1 1
6 10130 1 1 71 THR HA H -5.152 15.258 -1.493 1.00 . A A . 190 THR HA 1 1
6 10131 1 1 71 THR HB H -3.811 12.628 -1.212 1.00 . A A . 190 THR HB 1 1
6 10132 1 1 71 THR HG1 H -2.564 14.469 -1.128 1.00 . A A . 190 THR HG1 1 1
6 10133 1 1 71 THR HG21 H -3.373 12.451 -3.653 1.00 . A A . 190 THR HG21 1 1
6 10134 1 1 71 THR HG22 H -5.022 12.019 -3.216 1.00 . A A . 190 THR HG22 1 1
6 10135 1 1 71 THR HG23 H -4.725 13.602 -3.945 1.00 . A A . 190 THR HG23 1 1
6 10136 1 1 71 THR N N -5.235 14.033 0.162 1.00 . A A . 190 THR N 1 1
6 10137 1 1 71 THR O O -7.398 14.724 -2.234 1.00 . A A . 190 THR O 1 1
6 10138 1 1 71 THR OG1 O -2.986 14.332 -1.994 1.00 . A A . 190 THR OG1 1 1
6 10139 1 1 72 THR C C -9.542 12.913 -1.708 1.00 . A A . 191 THR C 1 1
6 10140 1 1 72 THR CA C -8.375 12.239 -2.423 1.00 . A A . 191 THR CA 1 1
6 10141 1 1 72 THR CB C -8.543 10.746 -2.732 1.00 . A A . 191 THR CB 1 1
6 10142 1 1 72 THR CG2 C -7.579 10.370 -3.853 1.00 . A A . 191 THR CG2 1 1
6 10143 1 1 72 THR H H -6.500 11.786 -1.505 1.00 . A A . 191 THR H 1 1
6 10144 1 1 72 THR HA H -8.349 12.720 -3.379 1.00 . A A . 191 THR HA 1 1
6 10145 1 1 72 THR HB H -9.554 10.538 -3.072 1.00 . A A . 191 THR HB 1 1
6 10146 1 1 72 THR HG1 H -8.898 9.973 -0.953 1.00 . A A . 191 THR HG1 1 1
6 10147 1 1 72 THR HG21 H -6.554 10.416 -3.491 1.00 . A A . 191 THR HG21 1 1
6 10148 1 1 72 THR HG22 H -7.797 9.358 -4.191 1.00 . A A . 191 THR HG22 1 1
6 10149 1 1 72 THR HG23 H -7.706 11.065 -4.684 1.00 . A A . 191 THR HG23 1 1
6 10150 1 1 72 THR N N -7.095 12.553 -1.787 1.00 . A A . 191 THR N 1 1
6 10151 1 1 72 THR O O -10.476 13.402 -2.341 1.00 . A A . 191 THR O 1 1
6 10152 1 1 72 THR OG1 O -8.215 9.933 -1.637 1.00 . A A . 191 THR OG1 1 1
6 10153 1 1 73 THR C C -10.551 15.203 0.195 1.00 . A A . 192 THR C 1 1
6 10154 1 1 73 THR CA C -10.455 13.690 0.435 1.00 . A A . 192 THR CA 1 1
6 10155 1 1 73 THR CB C -10.144 13.336 1.896 1.00 . A A . 192 THR CB 1 1
6 10156 1 1 73 THR CG2 C -11.359 13.361 2.806 1.00 . A A . 192 THR CG2 1 1
6 10157 1 1 73 THR H H -8.729 12.575 0.113 1.00 . A A . 192 THR H 1 1
6 10158 1 1 73 THR HA H -11.410 13.253 0.165 1.00 . A A . 192 THR HA 1 1
6 10159 1 1 73 THR HB H -9.390 14.028 2.271 1.00 . A A . 192 THR HB 1 1
6 10160 1 1 73 THR HG1 H -10.362 11.377 1.942 1.00 . A A . 192 THR HG1 1 1
6 10161 1 1 73 THR HG21 H -12.065 12.598 2.489 1.00 . A A . 192 THR HG21 1 1
6 10162 1 1 73 THR HG22 H -11.040 13.155 3.825 1.00 . A A . 192 THR HG22 1 1
6 10163 1 1 73 THR HG23 H -11.838 14.335 2.757 1.00 . A A . 192 THR HG23 1 1
6 10164 1 1 73 THR N N -9.449 13.060 -0.395 1.00 . A A . 192 THR N 1 1
6 10165 1 1 73 THR O O -11.565 15.804 0.545 1.00 . A A . 192 THR O 1 1
6 10166 1 1 73 THR OG1 O -9.630 12.024 1.967 1.00 . A A . 192 THR OG1 1 1
6 10167 1 1 74 THR C C -10.231 17.283 -2.322 1.00 . A A . 193 THR C 1 1
6 10168 1 1 74 THR CA C -9.680 17.227 -0.886 1.00 . A A . 193 THR CA 1 1
6 10169 1 1 74 THR CB C -8.348 17.982 -0.649 1.00 . A A . 193 THR CB 1 1
6 10170 1 1 74 THR CG2 C -7.439 18.121 -1.879 1.00 . A A . 193 THR CG2 1 1
6 10171 1 1 74 THR H H -8.737 15.315 -0.749 1.00 . A A . 193 THR H 1 1
6 10172 1 1 74 THR HA H -10.425 17.713 -0.254 1.00 . A A . 193 THR HA 1 1
6 10173 1 1 74 THR HB H -7.796 17.464 0.141 1.00 . A A . 193 THR HB 1 1
6 10174 1 1 74 THR HG1 H -8.988 19.806 -0.860 1.00 . A A . 193 THR HG1 1 1
6 10175 1 1 74 THR HG21 H -7.924 18.692 -2.673 1.00 . A A . 193 THR HG21 1 1
6 10176 1 1 74 THR HG22 H -6.512 18.619 -1.594 1.00 . A A . 193 THR HG22 1 1
6 10177 1 1 74 THR HG23 H -7.190 17.143 -2.281 1.00 . A A . 193 THR HG23 1 1
6 10178 1 1 74 THR N N -9.563 15.836 -0.449 1.00 . A A . 193 THR N 1 1
6 10179 1 1 74 THR O O -10.645 18.351 -2.772 1.00 . A A . 193 THR O 1 1
6 10180 1 1 74 THR OG1 O -8.609 19.282 -0.145 1.00 . A A . 193 THR OG1 1 1
6 10181 1 1 75 LYS C C -12.206 15.409 -4.478 1.00 . A A . 194 LYS C 1 1
6 10182 1 1 75 LYS CA C -10.819 16.050 -4.394 1.00 . A A . 194 LYS CA 1 1
6 10183 1 1 75 LYS CB C -9.805 15.312 -5.277 1.00 . A A . 194 LYS CB 1 1
6 10184 1 1 75 LYS CD C -7.828 15.621 -6.778 1.00 . A A . 194 LYS CD 1 1
6 10185 1 1 75 LYS CE C -6.703 16.546 -7.234 1.00 . A A . 194 LYS CE 1 1
6 10186 1 1 75 LYS CG C -8.514 16.119 -5.498 1.00 . A A . 194 LYS CG 1 1
6 10187 1 1 75 LYS H H -9.960 15.286 -2.628 1.00 . A A . 194 LYS H 1 1
6 10188 1 1 75 LYS HA H -10.942 17.054 -4.785 1.00 . A A . 194 LYS HA 1 1
6 10189 1 1 75 LYS HB2 H -9.561 14.346 -4.835 1.00 . A A . 194 LYS HB2 1 1
6 10190 1 1 75 LYS HB3 H -10.277 15.127 -6.243 1.00 . A A . 194 LYS HB3 1 1
6 10191 1 1 75 LYS HD2 H -7.420 14.630 -6.588 1.00 . A A . 194 LYS HD2 1 1
6 10192 1 1 75 LYS HD3 H -8.566 15.564 -7.580 1.00 . A A . 194 LYS HD3 1 1
6 10193 1 1 75 LYS HE2 H -7.101 17.562 -7.286 1.00 . A A . 194 LYS HE2 1 1
6 10194 1 1 75 LYS HE3 H -5.906 16.527 -6.490 1.00 . A A . 194 LYS HE3 1 1
6 10195 1 1 75 LYS HG2 H -8.751 17.180 -5.589 1.00 . A A . 194 LYS HG2 1 1
6 10196 1 1 75 LYS HG3 H -7.845 15.990 -4.646 1.00 . A A . 194 LYS HG3 1 1
6 10197 1 1 75 LYS HZ1 H -5.796 15.204 -8.552 1.00 . A A . 194 LYS HZ1 1 1
6 10198 1 1 75 LYS HZ2 H -6.902 16.166 -9.270 1.00 . A A . 194 LYS HZ2 1 1
6 10199 1 1 75 LYS HZ3 H -5.440 16.763 -8.876 1.00 . A A . 194 LYS HZ3 1 1
6 10200 1 1 75 LYS N N -10.301 16.150 -3.033 1.00 . A A . 194 LYS N 1 1
6 10201 1 1 75 LYS NZ N -6.179 16.144 -8.561 1.00 . A A . 194 LYS NZ 1 1
6 10202 1 1 75 LYS O O -12.730 15.262 -5.578 1.00 . A A . 194 LYS O 1 1
6 10203 1 1 76 GLY C C -14.347 13.231 -2.551 1.00 . A A . 195 GLY C 1 1
6 10204 1 1 76 GLY CA C -14.188 14.559 -3.279 1.00 . A A . 195 GLY CA 1 1
6 10205 1 1 76 GLY H H -12.314 15.270 -2.505 1.00 . A A . 195 GLY H 1 1
6 10206 1 1 76 GLY HA2 H -14.804 15.291 -2.764 1.00 . A A . 195 GLY HA2 1 1
6 10207 1 1 76 GLY HA3 H -14.591 14.437 -4.284 1.00 . A A . 195 GLY HA3 1 1
6 10208 1 1 76 GLY N N -12.817 15.061 -3.349 1.00 . A A . 195 GLY N 1 1
6 10209 1 1 76 GLY O O -15.478 12.776 -2.370 1.00 . A A . 195 GLY O 1 1
6 10210 1 1 77 GLU C C -13.869 11.547 -0.008 1.00 . A A . 196 GLU C 1 1
6 10211 1 1 77 GLU CA C -13.328 11.315 -1.416 1.00 . A A . 196 GLU CA 1 1
6 10212 1 1 77 GLU CB C -11.912 10.740 -1.386 1.00 . A A . 196 GLU CB 1 1
6 10213 1 1 77 GLU CD C -12.529 8.453 -2.184 1.00 . A A . 196 GLU CD 1 1
6 10214 1 1 77 GLU CG C -11.720 9.251 -1.174 1.00 . A A . 196 GLU CG 1 1
6 10215 1 1 77 GLU H H -12.349 12.973 -2.328 1.00 . A A . 196 GLU H 1 1
6 10216 1 1 77 GLU HA H -14.008 10.645 -1.932 1.00 . A A . 196 GLU HA 1 1
6 10217 1 1 77 GLU HB2 H -11.451 10.970 -2.341 1.00 . A A . 196 GLU HB2 1 1
6 10218 1 1 77 GLU HB3 H -11.372 11.231 -0.587 1.00 . A A . 196 GLU HB3 1 1
6 10219 1 1 77 GLU HG2 H -10.651 9.062 -1.308 1.00 . A A . 196 GLU HG2 1 1
6 10220 1 1 77 GLU HG3 H -12.014 8.992 -0.160 1.00 . A A . 196 GLU HG3 1 1
6 10221 1 1 77 GLU N N -13.264 12.577 -2.147 1.00 . A A . 196 GLU N 1 1
6 10222 1 1 77 GLU O O -13.690 12.636 0.546 1.00 . A A . 196 GLU O 1 1
6 10223 1 1 77 GLU OE1 O -13.741 8.272 -1.937 1.00 . A A . 196 GLU OE1 1 1
6 10224 1 1 77 GLU OE2 O -11.988 8.108 -3.256 1.00 . A A . 196 GLU OE2 1 1
6 10225 1 1 78 ASN C C -15.413 9.131 2.404 1.00 . A A . 197 ASN C 1 1
6 10226 1 1 78 ASN CA C -14.979 10.534 1.946 1.00 . A A . 197 ASN CA 1 1
6 10227 1 1 78 ASN CB C -16.141 11.524 2.105 1.00 . A A . 197 ASN CB 1 1
6 10228 1 1 78 ASN CG C -16.486 11.701 3.571 1.00 . A A . 197 ASN CG 1 1
6 10229 1 1 78 ASN H H -14.633 9.683 0.042 1.00 . A A . 197 ASN H 1 1
6 10230 1 1 78 ASN HA H -14.141 10.875 2.548 1.00 . A A . 197 ASN HA 1 1
6 10231 1 1 78 ASN HB2 H -15.859 12.484 1.689 1.00 . A A . 197 ASN HB2 1 1
6 10232 1 1 78 ASN HB3 H -17.004 11.160 1.549 1.00 . A A . 197 ASN HB3 1 1
6 10233 1 1 78 ASN HD21 H -18.392 11.129 3.262 1.00 . A A . 197 ASN HD21 1 1
6 10234 1 1 78 ASN HD22 H -17.982 11.432 4.929 1.00 . A A . 197 ASN HD22 1 1
6 10235 1 1 78 ASN N N -14.525 10.536 0.564 1.00 . A A . 197 ASN N 1 1
6 10236 1 1 78 ASN ND2 N -17.710 11.417 3.960 1.00 . A A . 197 ASN ND2 1 1
6 10237 1 1 78 ASN O O -16.603 8.815 2.373 1.00 . A A . 197 ASN O 1 1
6 10238 1 1 78 ASN OD1 O -15.631 12.065 4.376 1.00 . A A . 197 ASN OD1 1 1
6 10239 1 1 79 PHE C C -14.752 6.555 4.665 1.00 . A A . 198 PHE C 1 1
6 10240 1 1 79 PHE CA C -14.760 6.873 3.161 1.00 . A A . 198 PHE CA 1 1
6 10241 1 1 79 PHE CB C -13.787 5.964 2.396 1.00 . A A . 198 PHE CB 1 1
6 10242 1 1 79 PHE CD1 C -11.623 6.884 3.357 1.00 . A A . 198 PHE CD1 1 1
6 10243 1 1 79 PHE CD2 C -11.727 6.390 0.984 1.00 . A A . 198 PHE CD2 1 1
6 10244 1 1 79 PHE CE1 C -10.291 7.301 3.223 1.00 . A A . 198 PHE CE1 1 1
6 10245 1 1 79 PHE CE2 C -10.387 6.787 0.845 1.00 . A A . 198 PHE CE2 1 1
6 10246 1 1 79 PHE CG C -12.355 6.444 2.242 1.00 . A A . 198 PHE CG 1 1
6 10247 1 1 79 PHE CZ C -9.673 7.239 1.968 1.00 . A A . 198 PHE CZ 1 1
6 10248 1 1 79 PHE H H -13.520 8.577 2.883 1.00 . A A . 198 PHE H 1 1
6 10249 1 1 79 PHE HA H -15.760 6.622 2.800 1.00 . A A . 198 PHE HA 1 1
6 10250 1 1 79 PHE HB2 H -13.768 5.000 2.894 1.00 . A A . 198 PHE HB2 1 1
6 10251 1 1 79 PHE HB3 H -14.198 5.802 1.403 1.00 . A A . 198 PHE HB3 1 1
6 10252 1 1 79 PHE HD1 H -12.052 6.818 4.341 1.00 . A A . 198 PHE HD1 1 1
6 10253 1 1 79 PHE HD2 H -12.257 5.976 0.138 1.00 . A A . 198 PHE HD2 1 1
6 10254 1 1 79 PHE HE1 H -9.728 7.610 4.093 1.00 . A A . 198 PHE HE1 1 1
6 10255 1 1 79 PHE HE2 H -9.899 6.705 -0.115 1.00 . A A . 198 PHE HE2 1 1
6 10256 1 1 79 PHE HZ H -8.630 7.489 1.889 1.00 . A A . 198 PHE HZ 1 1
6 10257 1 1 79 PHE N N -14.483 8.281 2.846 1.00 . A A . 198 PHE N 1 1
6 10258 1 1 79 PHE O O -14.243 7.332 5.480 1.00 . A A . 198 PHE O 1 1
6 10259 1 1 80 THR C C -14.382 3.903 6.748 1.00 . A A . 199 THR C 1 1
6 10260 1 1 80 THR CA C -15.517 4.810 6.328 1.00 . A A . 199 THR CA 1 1
6 10261 1 1 80 THR CB C -16.839 4.007 6.288 1.00 . A A . 199 THR CB 1 1
6 10262 1 1 80 THR CG2 C -17.898 5.000 6.739 1.00 . A A . 199 THR CG2 1 1
6 10263 1 1 80 THR H H -15.646 4.787 4.263 1.00 . A A . 199 THR H 1 1
6 10264 1 1 80 THR HA H -15.572 5.590 7.091 1.00 . A A . 199 THR HA 1 1
6 10265 1 1 80 THR HB H -16.800 3.115 6.938 1.00 . A A . 199 THR HB 1 1
6 10266 1 1 80 THR HG1 H -17.985 3.009 5.054 1.00 . A A . 199 THR HG1 1 1
6 10267 1 1 80 THR HG21 H -17.727 5.245 7.785 1.00 . A A . 199 THR HG21 1 1
6 10268 1 1 80 THR HG22 H -17.785 5.914 6.147 1.00 . A A . 199 THR HG22 1 1
6 10269 1 1 80 THR HG23 H -18.895 4.586 6.623 1.00 . A A . 199 THR HG23 1 1
6 10270 1 1 80 THR N N -15.301 5.384 5.001 1.00 . A A . 199 THR N 1 1
6 10271 1 1 80 THR O O -13.677 3.364 5.909 1.00 . A A . 199 THR O 1 1
6 10272 1 1 80 THR OG1 O -17.211 3.582 4.981 1.00 . A A . 199 THR OG1 1 1
6 10273 1 1 81 GLU C C -13.252 1.369 7.939 1.00 . A A . 200 GLU C 1 1
6 10274 1 1 81 GLU CA C -13.280 2.730 8.609 1.00 . A A . 200 GLU CA 1 1
6 10275 1 1 81 GLU CB C -13.438 2.634 10.122 1.00 . A A . 200 GLU CB 1 1
6 10276 1 1 81 GLU CD C -15.069 2.399 12.000 1.00 . A A . 200 GLU CD 1 1
6 10277 1 1 81 GLU CG C -14.780 2.049 10.543 1.00 . A A . 200 GLU CG 1 1
6 10278 1 1 81 GLU H H -14.886 4.083 8.708 1.00 . A A . 200 GLU H 1 1
6 10279 1 1 81 GLU HA H -12.318 3.170 8.448 1.00 . A A . 200 GLU HA 1 1
6 10280 1 1 81 GLU HB2 H -12.629 2.040 10.546 1.00 . A A . 200 GLU HB2 1 1
6 10281 1 1 81 GLU HB3 H -13.382 3.648 10.495 1.00 . A A . 200 GLU HB3 1 1
6 10282 1 1 81 GLU HG2 H -15.530 2.502 9.894 1.00 . A A . 200 GLU HG2 1 1
6 10283 1 1 81 GLU HG3 H -14.771 0.970 10.398 1.00 . A A . 200 GLU HG3 1 1
6 10284 1 1 81 GLU N N -14.279 3.627 8.046 1.00 . A A . 200 GLU N 1 1
6 10285 1 1 81 GLU O O -12.175 0.853 7.671 1.00 . A A . 200 GLU O 1 1
6 10286 1 1 81 GLU OE1 O -15.615 3.500 12.233 1.00 . A A . 200 GLU OE1 1 1
6 10287 1 1 81 GLU OE2 O -14.643 1.665 12.920 1.00 . A A . 200 GLU OE2 1 1
6 10288 1 1 82 THR C C -13.958 -0.426 5.581 1.00 . A A . 201 THR C 1 1
6 10289 1 1 82 THR CA C -14.498 -0.498 7.013 1.00 . A A . 201 THR CA 1 1
6 10290 1 1 82 THR CB C -15.966 -0.918 7.133 1.00 . A A . 201 THR CB 1 1
6 10291 1 1 82 THR CG2 C -16.209 -2.346 6.648 1.00 . A A . 201 THR CG2 1 1
6 10292 1 1 82 THR H H -15.306 1.224 7.798 1.00 . A A . 201 THR H 1 1
6 10293 1 1 82 THR HA H -13.875 -1.190 7.574 1.00 . A A . 201 THR HA 1 1
6 10294 1 1 82 THR HB H -16.584 -0.182 6.595 1.00 . A A . 201 THR HB 1 1
6 10295 1 1 82 THR HG1 H -15.606 -1.311 9.006 1.00 . A A . 201 THR HG1 1 1
6 10296 1 1 82 THR HG21 H -17.271 -2.583 6.705 1.00 . A A . 201 THR HG21 1 1
6 10297 1 1 82 THR HG22 H -15.864 -2.454 5.621 1.00 . A A . 201 THR HG22 1 1
6 10298 1 1 82 THR HG23 H -15.643 -3.052 7.252 1.00 . A A . 201 THR HG23 1 1
6 10299 1 1 82 THR N N -14.412 0.797 7.631 1.00 . A A . 201 THR N 1 1
6 10300 1 1 82 THR O O -13.308 -1.362 5.136 1.00 . A A . 201 THR O 1 1
6 10301 1 1 82 THR OG1 O -16.335 -0.887 8.508 1.00 . A A . 201 THR OG1 1 1
6 10302 1 1 83 ASP C C -12.187 1.226 3.515 1.00 . A A . 202 ASP C 1 1
6 10303 1 1 83 ASP CA C -13.677 0.895 3.526 1.00 . A A . 202 ASP CA 1 1
6 10304 1 1 83 ASP CB C -14.492 2.022 2.889 1.00 . A A . 202 ASP CB 1 1
6 10305 1 1 83 ASP CG C -14.257 2.095 1.389 1.00 . A A . 202 ASP CG 1 1
6 10306 1 1 83 ASP H H -14.543 1.505 5.342 1.00 . A A . 202 ASP H 1 1
6 10307 1 1 83 ASP HA H -13.836 -0.020 2.957 1.00 . A A . 202 ASP HA 1 1
6 10308 1 1 83 ASP HB2 H -15.554 1.854 3.060 1.00 . A A . 202 ASP HB2 1 1
6 10309 1 1 83 ASP HB3 H -14.224 2.969 3.354 1.00 . A A . 202 ASP HB3 1 1
6 10310 1 1 83 ASP N N -14.141 0.698 4.890 1.00 . A A . 202 ASP N 1 1
6 10311 1 1 83 ASP O O -11.438 0.709 2.687 1.00 . A A . 202 ASP O 1 1
6 10312 1 1 83 ASP OD1 O -14.586 1.126 0.672 1.00 . A A . 202 ASP OD1 1 1
6 10313 1 1 83 ASP OD2 O -13.805 3.154 0.902 1.00 . A A . 202 ASP OD2 1 1
6 10314 1 1 84 VAL C C -9.574 1.061 4.940 1.00 . A A . 203 VAL C 1 1
6 10315 1 1 84 VAL CA C -10.327 2.366 4.680 1.00 . A A . 203 VAL CA 1 1
6 10316 1 1 84 VAL CB C -10.167 3.377 5.836 1.00 . A A . 203 VAL CB 1 1
6 10317 1 1 84 VAL CG1 C -8.717 3.542 6.323 1.00 . A A . 203 VAL CG1 1 1
6 10318 1 1 84 VAL CG2 C -10.653 4.752 5.360 1.00 . A A . 203 VAL CG2 1 1
6 10319 1 1 84 VAL H H -12.410 2.459 5.091 1.00 . A A . 203 VAL H 1 1
6 10320 1 1 84 VAL HA H -9.957 2.842 3.770 1.00 . A A . 203 VAL HA 1 1
6 10321 1 1 84 VAL HB H -10.771 3.059 6.685 1.00 . A A . 203 VAL HB 1 1
6 10322 1 1 84 VAL HG11 H -8.358 2.612 6.768 1.00 . A A . 203 VAL HG11 1 1
6 10323 1 1 84 VAL HG12 H -8.064 3.805 5.492 1.00 . A A . 203 VAL HG12 1 1
6 10324 1 1 84 VAL HG13 H -8.649 4.319 7.083 1.00 . A A . 203 VAL HG13 1 1
6 10325 1 1 84 VAL HG21 H -10.406 5.552 6.057 1.00 . A A . 203 VAL HG21 1 1
6 10326 1 1 84 VAL HG22 H -10.146 4.985 4.424 1.00 . A A . 203 VAL HG22 1 1
6 10327 1 1 84 VAL HG23 H -11.736 4.741 5.191 1.00 . A A . 203 VAL HG23 1 1
6 10328 1 1 84 VAL N N -11.731 2.050 4.462 1.00 . A A . 203 VAL N 1 1
6 10329 1 1 84 VAL O O -8.474 0.885 4.431 1.00 . A A . 203 VAL O 1 1
6 10330 1 1 85 LYS C C -9.401 -2.048 4.833 1.00 . A A . 204 LYS C 1 1
6 10331 1 1 85 LYS CA C -9.587 -1.151 6.051 1.00 . A A . 204 LYS CA 1 1
6 10332 1 1 85 LYS CB C -10.493 -1.822 7.088 1.00 . A A . 204 LYS CB 1 1
6 10333 1 1 85 LYS CD C -11.295 -1.805 9.445 1.00 . A A . 204 LYS CD 1 1
6 10334 1 1 85 LYS CE C -11.125 -1.218 10.847 1.00 . A A . 204 LYS CE 1 1
6 10335 1 1 85 LYS CG C -10.177 -1.347 8.512 1.00 . A A . 204 LYS CG 1 1
6 10336 1 1 85 LYS H H -11.061 0.353 6.127 1.00 . A A . 204 LYS H 1 1
6 10337 1 1 85 LYS HA H -8.602 -0.985 6.490 1.00 . A A . 204 LYS HA 1 1
6 10338 1 1 85 LYS HB2 H -11.532 -1.612 6.847 1.00 . A A . 204 LYS HB2 1 1
6 10339 1 1 85 LYS HB3 H -10.387 -2.900 7.041 1.00 . A A . 204 LYS HB3 1 1
6 10340 1 1 85 LYS HD2 H -12.251 -1.469 9.049 1.00 . A A . 204 LYS HD2 1 1
6 10341 1 1 85 LYS HD3 H -11.288 -2.895 9.478 1.00 . A A . 204 LYS HD3 1 1
6 10342 1 1 85 LYS HE2 H -10.086 -1.335 11.162 1.00 . A A . 204 LYS HE2 1 1
6 10343 1 1 85 LYS HE3 H -11.365 -0.150 10.817 1.00 . A A . 204 LYS HE3 1 1
6 10344 1 1 85 LYS HG2 H -9.232 -1.777 8.840 1.00 . A A . 204 LYS HG2 1 1
6 10345 1 1 85 LYS HG3 H -10.097 -0.260 8.542 1.00 . A A . 204 LYS HG3 1 1
6 10346 1 1 85 LYS HZ1 H -11.789 -2.895 11.822 1.00 . A A . 204 LYS HZ1 1 1
6 10347 1 1 85 LYS HZ2 H -11.851 -1.543 12.748 1.00 . A A . 204 LYS HZ2 1 1
6 10348 1 1 85 LYS HZ3 H -12.974 -1.791 11.547 1.00 . A A . 204 LYS HZ3 1 1
6 10349 1 1 85 LYS N N -10.162 0.138 5.708 1.00 . A A . 204 LYS N 1 1
6 10350 1 1 85 LYS NZ N -12.006 -1.901 11.814 1.00 . A A . 204 LYS NZ 1 1
6 10351 1 1 85 LYS O O -8.388 -2.753 4.798 1.00 . A A . 204 LYS O 1 1
6 10352 1 1 86 MET C C -9.120 -2.303 1.754 1.00 . A A . 205 MET C 1 1
6 10353 1 1 86 MET CA C -10.138 -2.937 2.700 1.00 . A A . 205 MET CA 1 1
6 10354 1 1 86 MET CB C -11.433 -3.266 1.942 1.00 . A A . 205 MET CB 1 1
6 10355 1 1 86 MET CE C -13.594 -5.888 3.687 1.00 . A A . 205 MET CE 1 1
6 10356 1 1 86 MET CG C -12.682 -3.467 2.790 1.00 . A A . 205 MET CG 1 1
6 10357 1 1 86 MET H H -11.153 -1.485 3.922 1.00 . A A . 205 MET H 1 1
6 10358 1 1 86 MET HA H -9.732 -3.887 3.053 1.00 . A A . 205 MET HA 1 1
6 10359 1 1 86 MET HB2 H -11.638 -2.477 1.235 1.00 . A A . 205 MET HB2 1 1
6 10360 1 1 86 MET HB3 H -11.269 -4.177 1.369 1.00 . A A . 205 MET HB3 1 1
6 10361 1 1 86 MET HE1 H -14.632 -5.552 3.763 1.00 . A A . 205 MET HE1 1 1
6 10362 1 1 86 MET HE2 H -13.363 -6.180 2.659 1.00 . A A . 205 MET HE2 1 1
6 10363 1 1 86 MET HE3 H -13.442 -6.732 4.353 1.00 . A A . 205 MET HE3 1 1
6 10364 1 1 86 MET HG2 H -13.021 -2.495 3.131 1.00 . A A . 205 MET HG2 1 1
6 10365 1 1 86 MET HG3 H -13.464 -3.863 2.144 1.00 . A A . 205 MET HG3 1 1
6 10366 1 1 86 MET N N -10.325 -2.068 3.864 1.00 . A A . 205 MET N 1 1
6 10367 1 1 86 MET O O -8.350 -3.030 1.122 1.00 . A A . 205 MET O 1 1
6 10368 1 1 86 MET SD S -12.479 -4.572 4.209 1.00 . A A . 205 MET SD 1 1
6 10369 1 1 87 MET C C -6.690 -0.711 1.771 1.00 . A A . 206 MET C 1 1
6 10370 1 1 87 MET CA C -7.967 -0.244 1.089 1.00 . A A . 206 MET CA 1 1
6 10371 1 1 87 MET CB C -8.170 1.291 1.081 1.00 . A A . 206 MET CB 1 1
6 10372 1 1 87 MET CE C -7.978 4.369 2.363 1.00 . A A . 206 MET CE 1 1
6 10373 1 1 87 MET CG C -6.865 2.076 1.312 1.00 . A A . 206 MET CG 1 1
6 10374 1 1 87 MET H H -9.814 -0.435 2.129 1.00 . A A . 206 MET H 1 1
6 10375 1 1 87 MET HA H -7.893 -0.557 0.049 1.00 . A A . 206 MET HA 1 1
6 10376 1 1 87 MET HB2 H -8.496 1.570 0.090 1.00 . A A . 206 MET HB2 1 1
6 10377 1 1 87 MET HB3 H -8.973 1.600 1.752 1.00 . A A . 206 MET HB3 1 1
6 10378 1 1 87 MET HE1 H -9.013 4.198 2.073 1.00 . A A . 206 MET HE1 1 1
6 10379 1 1 87 MET HE2 H -7.750 3.794 3.258 1.00 . A A . 206 MET HE2 1 1
6 10380 1 1 87 MET HE3 H -7.832 5.426 2.571 1.00 . A A . 206 MET HE3 1 1
6 10381 1 1 87 MET HG2 H -6.551 1.929 2.344 1.00 . A A . 206 MET HG2 1 1
6 10382 1 1 87 MET HG3 H -6.096 1.659 0.661 1.00 . A A . 206 MET HG3 1 1
6 10383 1 1 87 MET N N -9.082 -0.967 1.678 1.00 . A A . 206 MET N 1 1
6 10384 1 1 87 MET O O -5.831 -1.253 1.093 1.00 . A A . 206 MET O 1 1
6 10385 1 1 87 MET SD S -6.890 3.861 1.013 1.00 . A A . 206 MET SD 1 1
6 10386 1 1 88 GLU C C -4.774 -2.159 3.536 1.00 . A A . 207 GLU C 1 1
6 10387 1 1 88 GLU CA C -5.294 -0.761 3.785 1.00 . A A . 207 GLU CA 1 1
6 10388 1 1 88 GLU CB C -5.473 -0.590 5.305 1.00 . A A . 207 GLU CB 1 1
6 10389 1 1 88 GLU CD C -5.028 0.788 7.349 1.00 . A A . 207 GLU CD 1 1
6 10390 1 1 88 GLU CG C -4.939 0.735 5.833 1.00 . A A . 207 GLU CG 1 1
6 10391 1 1 88 GLU H H -7.298 -0.093 3.600 1.00 . A A . 207 GLU H 1 1
6 10392 1 1 88 GLU HA H -4.550 -0.076 3.349 1.00 . A A . 207 GLU HA 1 1
6 10393 1 1 88 GLU HB2 H -6.524 -0.695 5.576 1.00 . A A . 207 GLU HB2 1 1
6 10394 1 1 88 GLU HB3 H -4.927 -1.384 5.818 1.00 . A A . 207 GLU HB3 1 1
6 10395 1 1 88 GLU HG2 H -3.887 0.825 5.558 1.00 . A A . 207 GLU HG2 1 1
6 10396 1 1 88 GLU HG3 H -5.523 1.550 5.404 1.00 . A A . 207 GLU HG3 1 1
6 10397 1 1 88 GLU N N -6.547 -0.538 3.083 1.00 . A A . 207 GLU N 1 1
6 10398 1 1 88 GLU O O -3.592 -2.303 3.259 1.00 . A A . 207 GLU O 1 1
6 10399 1 1 88 GLU OE1 O -4.303 0.022 8.027 1.00 . A A . 207 GLU OE1 1 1
6 10400 1 1 88 GLU OE2 O -5.883 1.527 7.883 1.00 . A A . 207 GLU OE2 1 1
6 10401 1 1 89 ARG C C -4.522 -4.675 2.024 1.00 . A A . 208 ARG C 1 1
6 10402 1 1 89 ARG CA C -5.252 -4.548 3.346 1.00 . A A . 208 ARG CA 1 1
6 10403 1 1 89 ARG CB C -6.495 -5.438 3.380 1.00 . A A . 208 ARG CB 1 1
6 10404 1 1 89 ARG CD C -6.081 -6.869 5.401 1.00 . A A . 208 ARG CD 1 1
6 10405 1 1 89 ARG CG C -6.913 -5.729 4.815 1.00 . A A . 208 ARG CG 1 1
6 10406 1 1 89 ARG CZ C -5.675 -7.426 7.808 1.00 . A A . 208 ARG CZ 1 1
6 10407 1 1 89 ARG H H -6.604 -2.955 3.840 1.00 . A A . 208 ARG H 1 1
6 10408 1 1 89 ARG HA H -4.551 -4.855 4.126 1.00 . A A . 208 ARG HA 1 1
6 10409 1 1 89 ARG HB2 H -7.316 -4.949 2.853 1.00 . A A . 208 ARG HB2 1 1
6 10410 1 1 89 ARG HB3 H -6.282 -6.380 2.885 1.00 . A A . 208 ARG HB3 1 1
6 10411 1 1 89 ARG HD2 H -6.223 -7.763 4.796 1.00 . A A . 208 ARG HD2 1 1
6 10412 1 1 89 ARG HD3 H -5.030 -6.592 5.364 1.00 . A A . 208 ARG HD3 1 1
6 10413 1 1 89 ARG HE H -7.486 -7.135 6.966 1.00 . A A . 208 ARG HE 1 1
6 10414 1 1 89 ARG HG2 H -6.770 -4.838 5.423 1.00 . A A . 208 ARG HG2 1 1
6 10415 1 1 89 ARG HG3 H -7.965 -5.999 4.814 1.00 . A A . 208 ARG HG3 1 1
6 10416 1 1 89 ARG HH11 H -3.888 -7.038 6.841 1.00 . A A . 208 ARG HH11 1 1
6 10417 1 1 89 ARG HH12 H -3.711 -7.464 8.480 1.00 . A A . 208 ARG HH12 1 1
6 10418 1 1 89 ARG HH21 H -7.244 -7.792 9.036 1.00 . A A . 208 ARG HH21 1 1
6 10419 1 1 89 ARG HH22 H -5.699 -7.894 9.821 1.00 . A A . 208 ARG HH22 1 1
6 10420 1 1 89 ARG N N -5.641 -3.170 3.595 1.00 . A A . 208 ARG N 1 1
6 10421 1 1 89 ARG NE N -6.485 -7.161 6.781 1.00 . A A . 208 ARG NE 1 1
6 10422 1 1 89 ARG NH1 N -4.353 -7.366 7.699 1.00 . A A . 208 ARG NH1 1 1
6 10423 1 1 89 ARG NH2 N -6.228 -7.748 8.966 1.00 . A A . 208 ARG NH2 1 1
6 10424 1 1 89 ARG O O -3.449 -5.269 1.988 1.00 . A A . 208 ARG O 1 1
6 10425 1 1 90 VAL C C -3.052 -3.588 -0.364 1.00 . A A . 209 VAL C 1 1
6 10426 1 1 90 VAL CA C -4.410 -4.284 -0.355 1.00 . A A . 209 VAL CA 1 1
6 10427 1 1 90 VAL CB C -5.323 -3.867 -1.515 1.00 . A A . 209 VAL CB 1 1
6 10428 1 1 90 VAL CG1 C -6.521 -4.772 -1.604 1.00 . A A . 209 VAL CG1 1 1
6 10429 1 1 90 VAL CG2 C -5.800 -2.436 -1.534 1.00 . A A . 209 VAL CG2 1 1
6 10430 1 1 90 VAL H H -5.947 -3.637 1.015 1.00 . A A . 209 VAL H 1 1
6 10431 1 1 90 VAL HA H -4.198 -5.342 -0.477 1.00 . A A . 209 VAL HA 1 1
6 10432 1 1 90 VAL HB H -4.820 -3.985 -2.452 1.00 . A A . 209 VAL HB 1 1
6 10433 1 1 90 VAL HG11 H -7.225 -4.579 -0.789 1.00 . A A . 209 VAL HG11 1 1
6 10434 1 1 90 VAL HG12 H -6.957 -4.556 -2.565 1.00 . A A . 209 VAL HG12 1 1
6 10435 1 1 90 VAL HG13 H -6.197 -5.804 -1.614 1.00 . A A . 209 VAL HG13 1 1
6 10436 1 1 90 VAL HG21 H -4.954 -1.795 -1.298 1.00 . A A . 209 VAL HG21 1 1
6 10437 1 1 90 VAL HG22 H -6.172 -2.197 -2.524 1.00 . A A . 209 VAL HG22 1 1
6 10438 1 1 90 VAL HG23 H -6.607 -2.339 -0.817 1.00 . A A . 209 VAL HG23 1 1
6 10439 1 1 90 VAL N N -5.072 -4.143 0.934 1.00 . A A . 209 VAL N 1 1
6 10440 1 1 90 VAL O O -2.070 -4.198 -0.773 1.00 . A A . 209 VAL O 1 1
6 10441 1 1 91 VAL C C -0.689 -2.132 0.970 1.00 . A A . 210 VAL C 1 1
6 10442 1 1 91 VAL CA C -1.758 -1.532 0.065 1.00 . A A . 210 VAL CA 1 1
6 10443 1 1 91 VAL CB C -2.071 -0.057 0.384 1.00 . A A . 210 VAL CB 1 1
6 10444 1 1 91 VAL CG1 C -2.924 0.205 1.583 1.00 . A A . 210 VAL CG1 1 1
6 10445 1 1 91 VAL CG2 C -0.809 0.812 0.440 1.00 . A A . 210 VAL CG2 1 1
6 10446 1 1 91 VAL H H -3.828 -1.930 0.444 1.00 . A A . 210 VAL H 1 1
6 10447 1 1 91 VAL HA H -1.359 -1.567 -0.946 1.00 . A A . 210 VAL HA 1 1
6 10448 1 1 91 VAL HB H -2.761 0.309 -0.360 1.00 . A A . 210 VAL HB 1 1
6 10449 1 1 91 VAL HG11 H -2.420 -0.108 2.495 1.00 . A A . 210 VAL HG11 1 1
6 10450 1 1 91 VAL HG12 H -3.191 1.261 1.585 1.00 . A A . 210 VAL HG12 1 1
6 10451 1 1 91 VAL HG13 H -3.834 -0.336 1.444 1.00 . A A . 210 VAL HG13 1 1
6 10452 1 1 91 VAL HG21 H -1.094 1.850 0.566 1.00 . A A . 210 VAL HG21 1 1
6 10453 1 1 91 VAL HG22 H -0.174 0.568 1.304 1.00 . A A . 210 VAL HG22 1 1
6 10454 1 1 91 VAL HG23 H -0.255 0.693 -0.484 1.00 . A A . 210 VAL HG23 1 1
6 10455 1 1 91 VAL N N -2.976 -2.338 0.085 1.00 . A A . 210 VAL N 1 1
6 10456 1 1 91 VAL O O 0.483 -2.135 0.599 1.00 . A A . 210 VAL O 1 1
6 10457 1 1 92 GLU C C 0.431 -4.597 2.123 1.00 . A A . 211 GLU C 1 1
6 10458 1 1 92 GLU CA C -0.246 -3.511 2.958 1.00 . A A . 211 GLU CA 1 1
6 10459 1 1 92 GLU CB C -1.116 -4.026 4.122 1.00 . A A . 211 GLU CB 1 1
6 10460 1 1 92 GLU CD C -1.507 -5.699 5.958 1.00 . A A . 211 GLU CD 1 1
6 10461 1 1 92 GLU CG C -0.726 -5.390 4.672 1.00 . A A . 211 GLU CG 1 1
6 10462 1 1 92 GLU H H -2.069 -2.699 2.364 1.00 . A A . 211 GLU H 1 1
6 10463 1 1 92 GLU HA H 0.537 -2.874 3.367 1.00 . A A . 211 GLU HA 1 1
6 10464 1 1 92 GLU HB2 H -1.093 -3.285 4.922 1.00 . A A . 211 GLU HB2 1 1
6 10465 1 1 92 GLU HB3 H -2.144 -4.132 3.802 1.00 . A A . 211 GLU HB3 1 1
6 10466 1 1 92 GLU HG2 H -0.957 -6.134 3.902 1.00 . A A . 211 GLU HG2 1 1
6 10467 1 1 92 GLU HG3 H 0.347 -5.359 4.872 1.00 . A A . 211 GLU HG3 1 1
6 10468 1 1 92 GLU N N -1.088 -2.718 2.096 1.00 . A A . 211 GLU N 1 1
6 10469 1 1 92 GLU O O 1.646 -4.768 2.233 1.00 . A A . 211 GLU O 1 1
6 10470 1 1 92 GLU OE1 O -2.615 -6.273 5.890 1.00 . A A . 211 GLU OE1 1 1
6 10471 1 1 92 GLU OE2 O -1.008 -5.326 7.052 1.00 . A A . 211 GLU OE2 1 1
6 10472 1 1 93 GLN C C 1.160 -5.766 -0.639 1.00 . A A . 212 GLN C 1 1
6 10473 1 1 93 GLN CA C 0.265 -6.355 0.447 1.00 . A A . 212 GLN CA 1 1
6 10474 1 1 93 GLN CB C -0.807 -7.255 -0.181 1.00 . A A . 212 GLN CB 1 1
6 10475 1 1 93 GLN CD C -2.240 -9.197 0.776 1.00 . A A . 212 GLN CD 1 1
6 10476 1 1 93 GLN CG C -1.844 -7.730 0.863 1.00 . A A . 212 GLN CG 1 1
6 10477 1 1 93 GLN H H -1.291 -5.006 1.100 1.00 . A A . 212 GLN H 1 1
6 10478 1 1 93 GLN HA H 0.885 -6.971 1.102 1.00 . A A . 212 GLN HA 1 1
6 10479 1 1 93 GLN HB2 H -1.292 -6.707 -0.997 1.00 . A A . 212 GLN HB2 1 1
6 10480 1 1 93 GLN HB3 H -0.305 -8.114 -0.625 1.00 . A A . 212 GLN HB3 1 1
6 10481 1 1 93 GLN HE21 H -4.172 -8.749 1.136 1.00 . A A . 212 GLN HE21 1 1
6 10482 1 1 93 GLN HE22 H -3.810 -10.451 1.072 1.00 . A A . 212 GLN HE22 1 1
6 10483 1 1 93 GLN HG2 H -1.484 -7.578 1.880 1.00 . A A . 212 GLN HG2 1 1
6 10484 1 1 93 GLN HG3 H -2.728 -7.118 0.749 1.00 . A A . 212 GLN HG3 1 1
6 10485 1 1 93 GLN N N -0.317 -5.284 1.250 1.00 . A A . 212 GLN N 1 1
6 10486 1 1 93 GLN NE2 N -3.518 -9.487 0.937 1.00 . A A . 212 GLN NE2 1 1
6 10487 1 1 93 GLN O O 2.259 -6.261 -0.868 1.00 . A A . 212 GLN O 1 1
6 10488 1 1 93 GLN OE1 O -1.398 -10.082 0.639 1.00 . A A . 212 GLN OE1 1 1
6 10489 1 1 94 MET C C 2.873 -3.602 -1.818 1.00 . A A . 213 MET C 1 1
6 10490 1 1 94 MET CA C 1.538 -4.108 -2.373 1.00 . A A . 213 MET CA 1 1
6 10491 1 1 94 MET CB C 0.781 -2.969 -3.055 1.00 . A A . 213 MET CB 1 1
6 10492 1 1 94 MET CE C -1.655 -0.894 -3.663 1.00 . A A . 213 MET CE 1 1
6 10493 1 1 94 MET CG C -0.581 -3.416 -3.594 1.00 . A A . 213 MET CG 1 1
6 10494 1 1 94 MET H H -0.193 -4.305 -1.095 1.00 . A A . 213 MET H 1 1
6 10495 1 1 94 MET HA H 1.754 -4.877 -3.117 1.00 . A A . 213 MET HA 1 1
6 10496 1 1 94 MET HB2 H 0.642 -2.154 -2.345 1.00 . A A . 213 MET HB2 1 1
6 10497 1 1 94 MET HB3 H 1.382 -2.607 -3.886 1.00 . A A . 213 MET HB3 1 1
6 10498 1 1 94 MET HE1 H -0.743 -0.588 -3.136 1.00 . A A . 213 MET HE1 1 1
6 10499 1 1 94 MET HE2 H -2.029 -0.048 -4.233 1.00 . A A . 213 MET HE2 1 1
6 10500 1 1 94 MET HE3 H -2.420 -1.210 -2.947 1.00 . A A . 213 MET HE3 1 1
6 10501 1 1 94 MET HG2 H -0.504 -4.426 -4.002 1.00 . A A . 213 MET HG2 1 1
6 10502 1 1 94 MET HG3 H -1.277 -3.469 -2.770 1.00 . A A . 213 MET HG3 1 1
6 10503 1 1 94 MET N N 0.723 -4.701 -1.316 1.00 . A A . 213 MET N 1 1
6 10504 1 1 94 MET O O 3.902 -3.710 -2.479 1.00 . A A . 213 MET O 1 1
6 10505 1 1 94 MET SD S -1.301 -2.269 -4.794 1.00 . A A . 213 MET SD 1 1
6 10506 1 1 95 CYS C C 5.009 -3.523 0.484 1.00 . A A . 214 CYS C 1 1
6 10507 1 1 95 CYS CA C 4.033 -2.455 0.010 1.00 . A A . 214 CYS CA 1 1
6 10508 1 1 95 CYS CB C 3.588 -1.585 1.183 1.00 . A A . 214 CYS CB 1 1
6 10509 1 1 95 CYS H H 2.018 -3.122 -0.049 1.00 . A A . 214 CYS H 1 1
6 10510 1 1 95 CYS HA H 4.538 -1.835 -0.735 1.00 . A A . 214 CYS HA 1 1
6 10511 1 1 95 CYS HB2 H 2.851 -0.858 0.847 1.00 . A A . 214 CYS HB2 1 1
6 10512 1 1 95 CYS HB3 H 3.123 -2.212 1.945 1.00 . A A . 214 CYS HB3 1 1
6 10513 1 1 95 CYS N N 2.870 -3.071 -0.598 1.00 . A A . 214 CYS N 1 1
6 10514 1 1 95 CYS O O 6.218 -3.357 0.335 1.00 . A A . 214 CYS O 1 1
6 10515 1 1 95 CYS SG S 4.966 -0.691 1.916 1.00 . A A . 214 CYS SG 1 1
6 10516 1 1 96 VAL C C 6.160 -6.251 0.184 1.00 . A A . 215 VAL C 1 1
6 10517 1 1 96 VAL CA C 5.335 -5.780 1.380 1.00 . A A . 215 VAL CA 1 1
6 10518 1 1 96 VAL CB C 4.424 -6.882 1.967 1.00 . A A . 215 VAL CB 1 1
6 10519 1 1 96 VAL CG1 C 4.183 -8.108 1.080 1.00 . A A . 215 VAL CG1 1 1
6 10520 1 1 96 VAL CG2 C 5.022 -7.335 3.298 1.00 . A A . 215 VAL CG2 1 1
6 10521 1 1 96 VAL H H 3.503 -4.721 1.149 1.00 . A A . 215 VAL H 1 1
6 10522 1 1 96 VAL HA H 6.033 -5.430 2.141 1.00 . A A . 215 VAL HA 1 1
6 10523 1 1 96 VAL HB H 3.441 -6.461 2.140 1.00 . A A . 215 VAL HB 1 1
6 10524 1 1 96 VAL HG11 H 3.730 -7.802 0.138 1.00 . A A . 215 VAL HG11 1 1
6 10525 1 1 96 VAL HG12 H 5.123 -8.605 0.865 1.00 . A A . 215 VAL HG12 1 1
6 10526 1 1 96 VAL HG13 H 3.508 -8.791 1.587 1.00 . A A . 215 VAL HG13 1 1
6 10527 1 1 96 VAL HG21 H 6.013 -7.732 3.105 1.00 . A A . 215 VAL HG21 1 1
6 10528 1 1 96 VAL HG22 H 5.115 -6.486 3.971 1.00 . A A . 215 VAL HG22 1 1
6 10529 1 1 96 VAL HG23 H 4.402 -8.090 3.779 1.00 . A A . 215 VAL HG23 1 1
6 10530 1 1 96 VAL N N 4.505 -4.643 1.006 1.00 . A A . 215 VAL N 1 1
6 10531 1 1 96 VAL O O 7.333 -6.597 0.313 1.00 . A A . 215 VAL O 1 1
6 10532 1 1 97 THR C C 7.098 -5.604 -2.683 1.00 . A A . 216 THR C 1 1
6 10533 1 1 97 THR CA C 6.107 -6.684 -2.229 1.00 . A A . 216 THR CA 1 1
6 10534 1 1 97 THR CB C 4.902 -6.938 -3.149 1.00 . A A . 216 THR CB 1 1
6 10535 1 1 97 THR CG2 C 5.194 -6.795 -4.636 1.00 . A A . 216 THR CG2 1 1
6 10536 1 1 97 THR H H 4.562 -5.960 -1.015 1.00 . A A . 216 THR H 1 1
6 10537 1 1 97 THR HA H 6.669 -7.610 -2.083 1.00 . A A . 216 THR HA 1 1
6 10538 1 1 97 THR HB H 4.117 -6.227 -2.875 1.00 . A A . 216 THR HB 1 1
6 10539 1 1 97 THR HG1 H 5.122 -8.877 -2.945 1.00 . A A . 216 THR HG1 1 1
6 10540 1 1 97 THR HG21 H 4.286 -7.008 -5.195 1.00 . A A . 216 THR HG21 1 1
6 10541 1 1 97 THR HG22 H 5.501 -5.770 -4.848 1.00 . A A . 216 THR HG22 1 1
6 10542 1 1 97 THR HG23 H 5.985 -7.488 -4.921 1.00 . A A . 216 THR HG23 1 1
6 10543 1 1 97 THR N N 5.527 -6.268 -0.981 1.00 . A A . 216 THR N 1 1
6 10544 1 1 97 THR O O 8.216 -5.939 -3.072 1.00 . A A . 216 THR O 1 1
6 10545 1 1 97 THR OG1 O 4.377 -8.240 -2.930 1.00 . A A . 216 THR OG1 1 1
6 10546 1 1 98 GLN C C 8.922 -3.257 -2.090 1.00 . A A . 217 GLN C 1 1
6 10547 1 1 98 GLN CA C 7.653 -3.239 -2.946 1.00 . A A . 217 GLN CA 1 1
6 10548 1 1 98 GLN CB C 6.941 -1.884 -2.862 1.00 . A A . 217 GLN CB 1 1
6 10549 1 1 98 GLN CD C 7.950 -0.967 -5.039 1.00 . A A . 217 GLN CD 1 1
6 10550 1 1 98 GLN CG C 7.756 -0.760 -3.531 1.00 . A A . 217 GLN CG 1 1
6 10551 1 1 98 GLN H H 5.805 -4.078 -2.289 1.00 . A A . 217 GLN H 1 1
6 10552 1 1 98 GLN HA H 7.942 -3.411 -3.980 1.00 . A A . 217 GLN HA 1 1
6 10553 1 1 98 GLN HB2 H 5.973 -1.955 -3.357 1.00 . A A . 217 GLN HB2 1 1
6 10554 1 1 98 GLN HB3 H 6.766 -1.632 -1.817 1.00 . A A . 217 GLN HB3 1 1
6 10555 1 1 98 GLN HE21 H 9.520 0.322 -5.147 1.00 . A A . 217 GLN HE21 1 1
6 10556 1 1 98 GLN HE22 H 8.940 -0.350 -6.665 1.00 . A A . 217 GLN HE22 1 1
6 10557 1 1 98 GLN HG2 H 7.220 0.175 -3.373 1.00 . A A . 217 GLN HG2 1 1
6 10558 1 1 98 GLN HG3 H 8.730 -0.670 -3.048 1.00 . A A . 217 GLN HG3 1 1
6 10559 1 1 98 GLN N N 6.746 -4.318 -2.582 1.00 . A A . 217 GLN N 1 1
6 10560 1 1 98 GLN NE2 N 8.923 -0.315 -5.654 1.00 . A A . 217 GLN NE2 1 1
6 10561 1 1 98 GLN O O 10.007 -3.005 -2.613 1.00 . A A . 217 GLN O 1 1
6 10562 1 1 98 GLN OE1 O 7.196 -1.676 -5.693 1.00 . A A . 217 GLN OE1 1 1
6 10563 1 1 99 TYR C C 10.901 -4.778 -0.487 1.00 . A A . 218 TYR C 1 1
6 10564 1 1 99 TYR CA C 9.959 -3.728 0.071 1.00 . A A . 218 TYR CA 1 1
6 10565 1 1 99 TYR CB C 9.497 -4.113 1.474 1.00 . A A . 218 TYR CB 1 1
6 10566 1 1 99 TYR CD1 C 11.327 -3.392 3.054 1.00 . A A . 218 TYR CD1 1 1
6 10567 1 1 99 TYR CD2 C 11.088 -5.751 2.511 1.00 . A A . 218 TYR CD2 1 1
6 10568 1 1 99 TYR CE1 C 12.365 -3.712 3.942 1.00 . A A . 218 TYR CE1 1 1
6 10569 1 1 99 TYR CE2 C 12.152 -6.076 3.370 1.00 . A A . 218 TYR CE2 1 1
6 10570 1 1 99 TYR CG C 10.653 -4.423 2.387 1.00 . A A . 218 TYR CG 1 1
6 10571 1 1 99 TYR CZ C 12.795 -5.051 4.101 1.00 . A A . 218 TYR CZ 1 1
6 10572 1 1 99 TYR H H 7.928 -3.771 -0.350 1.00 . A A . 218 TYR H 1 1
6 10573 1 1 99 TYR HA H 10.497 -2.783 0.119 1.00 . A A . 218 TYR HA 1 1
6 10574 1 1 99 TYR HB2 H 8.901 -3.315 1.908 1.00 . A A . 218 TYR HB2 1 1
6 10575 1 1 99 TYR HB3 H 8.858 -4.991 1.421 1.00 . A A . 218 TYR HB3 1 1
6 10576 1 1 99 TYR HD1 H 11.059 -2.361 2.864 1.00 . A A . 218 TYR HD1 1 1
6 10577 1 1 99 TYR HD2 H 10.582 -6.514 1.936 1.00 . A A . 218 TYR HD2 1 1
6 10578 1 1 99 TYR HE1 H 12.835 -2.929 4.510 1.00 . A A . 218 TYR HE1 1 1
6 10579 1 1 99 TYR HE2 H 12.479 -7.104 3.447 1.00 . A A . 218 TYR HE2 1 1
6 10580 1 1 99 TYR HH H 13.825 -6.285 5.212 1.00 . A A . 218 TYR HH 1 1
6 10581 1 1 99 TYR N N 8.817 -3.583 -0.796 1.00 . A A . 218 TYR N 1 1
6 10582 1 1 99 TYR O O 12.099 -4.540 -0.507 1.00 . A A . 218 TYR O 1 1
6 10583 1 1 99 TYR OH O 13.793 -5.337 4.983 1.00 . A A . 218 TYR OH 1 1
6 10584 1 1 100 GLN C C 11.955 -6.535 -2.719 1.00 . A A . 219 GLN C 1 1
6 10585 1 1 100 GLN CA C 11.219 -7.008 -1.460 1.00 . A A . 219 GLN CA 1 1
6 10586 1 1 100 GLN CB C 10.334 -8.242 -1.709 1.00 . A A . 219 GLN CB 1 1
6 10587 1 1 100 GLN CD C 8.565 -9.697 -0.552 1.00 . A A . 219 GLN CD 1 1
6 10588 1 1 100 GLN CG C 9.784 -8.796 -0.384 1.00 . A A . 219 GLN CG 1 1
6 10589 1 1 100 GLN H H 9.388 -6.042 -0.937 1.00 . A A . 219 GLN H 1 1
6 10590 1 1 100 GLN HA H 11.978 -7.265 -0.714 1.00 . A A . 219 GLN HA 1 1
6 10591 1 1 100 GLN HB2 H 9.507 -7.981 -2.367 1.00 . A A . 219 GLN HB2 1 1
6 10592 1 1 100 GLN HB3 H 10.922 -9.020 -2.195 1.00 . A A . 219 GLN HB3 1 1
6 10593 1 1 100 GLN HE21 H 7.582 -8.746 0.916 1.00 . A A . 219 GLN HE21 1 1
6 10594 1 1 100 GLN HE22 H 6.747 -10.154 0.253 1.00 . A A . 219 GLN HE22 1 1
6 10595 1 1 100 GLN HG2 H 10.578 -9.360 0.097 1.00 . A A . 219 GLN HG2 1 1
6 10596 1 1 100 GLN HG3 H 9.509 -7.987 0.289 1.00 . A A . 219 GLN HG3 1 1
6 10597 1 1 100 GLN N N 10.393 -5.925 -0.936 1.00 . A A . 219 GLN N 1 1
6 10598 1 1 100 GLN NE2 N 7.555 -9.536 0.284 1.00 . A A . 219 GLN NE2 1 1
6 10599 1 1 100 GLN O O 13.175 -6.690 -2.801 1.00 . A A . 219 GLN O 1 1
6 10600 1 1 100 GLN OE1 O 8.519 -10.576 -1.407 1.00 . A A . 219 GLN OE1 1 1
6 10601 1 1 101 LYS C C 12.982 -4.370 -4.529 1.00 . A A . 220 LYS C 1 1
6 10602 1 1 101 LYS CA C 11.828 -5.311 -4.866 1.00 . A A . 220 LYS CA 1 1
6 10603 1 1 101 LYS CB C 10.777 -4.562 -5.699 1.00 . A A . 220 LYS CB 1 1
6 10604 1 1 101 LYS CD C 8.508 -4.653 -6.844 1.00 . A A . 220 LYS CD 1 1
6 10605 1 1 101 LYS CE C 8.482 -4.658 -8.378 1.00 . A A . 220 LYS CE 1 1
6 10606 1 1 101 LYS CG C 9.643 -5.466 -6.208 1.00 . A A . 220 LYS CG 1 1
6 10607 1 1 101 LYS H H 10.242 -5.790 -3.501 1.00 . A A . 220 LYS H 1 1
6 10608 1 1 101 LYS HA H 12.229 -6.121 -5.468 1.00 . A A . 220 LYS HA 1 1
6 10609 1 1 101 LYS HB2 H 10.361 -3.757 -5.092 1.00 . A A . 220 LYS HB2 1 1
6 10610 1 1 101 LYS HB3 H 11.276 -4.113 -6.558 1.00 . A A . 220 LYS HB3 1 1
6 10611 1 1 101 LYS HD2 H 7.567 -5.083 -6.501 1.00 . A A . 220 LYS HD2 1 1
6 10612 1 1 101 LYS HD3 H 8.549 -3.627 -6.487 1.00 . A A . 220 LYS HD3 1 1
6 10613 1 1 101 LYS HE2 H 8.437 -5.689 -8.735 1.00 . A A . 220 LYS HE2 1 1
6 10614 1 1 101 LYS HE3 H 7.573 -4.147 -8.699 1.00 . A A . 220 LYS HE3 1 1
6 10615 1 1 101 LYS HG2 H 10.030 -6.188 -6.922 1.00 . A A . 220 LYS HG2 1 1
6 10616 1 1 101 LYS HG3 H 9.226 -6.024 -5.374 1.00 . A A . 220 LYS HG3 1 1
6 10617 1 1 101 LYS HZ1 H 9.849 -3.079 -8.576 1.00 . A A . 220 LYS HZ1 1 1
6 10618 1 1 101 LYS HZ2 H 10.478 -4.551 -8.954 1.00 . A A . 220 LYS HZ2 1 1
6 10619 1 1 101 LYS HZ3 H 9.449 -3.818 -9.981 1.00 . A A . 220 LYS HZ3 1 1
6 10620 1 1 101 LYS N N 11.240 -5.888 -3.651 1.00 . A A . 220 LYS N 1 1
6 10621 1 1 101 LYS NZ N 9.638 -3.979 -8.999 1.00 . A A . 220 LYS NZ 1 1
6 10622 1 1 101 LYS O O 14.005 -4.377 -5.211 1.00 . A A . 220 LYS O 1 1
6 10623 1 1 102 GLU C C 14.925 -3.278 -2.210 1.00 . A A . 221 GLU C 1 1
6 10624 1 1 102 GLU CA C 13.846 -2.617 -3.060 1.00 . A A . 221 GLU CA 1 1
6 10625 1 1 102 GLU CB C 13.224 -1.502 -2.225 1.00 . A A . 221 GLU CB 1 1
6 10626 1 1 102 GLU CD C 13.409 0.299 -3.982 1.00 . A A . 221 GLU CD 1 1
6 10627 1 1 102 GLU CG C 12.463 -0.487 -3.075 1.00 . A A . 221 GLU CG 1 1
6 10628 1 1 102 GLU H H 11.918 -3.539 -3.022 1.00 . A A . 221 GLU H 1 1
6 10629 1 1 102 GLU HA H 14.324 -2.184 -3.939 1.00 . A A . 221 GLU HA 1 1
6 10630 1 1 102 GLU HB2 H 12.557 -1.920 -1.471 1.00 . A A . 221 GLU HB2 1 1
6 10631 1 1 102 GLU HB3 H 14.041 -0.985 -1.723 1.00 . A A . 221 GLU HB3 1 1
6 10632 1 1 102 GLU HG2 H 11.705 -0.989 -3.680 1.00 . A A . 221 GLU HG2 1 1
6 10633 1 1 102 GLU HG3 H 11.964 0.203 -2.398 1.00 . A A . 221 GLU HG3 1 1
6 10634 1 1 102 GLU N N 12.817 -3.550 -3.491 1.00 . A A . 221 GLU N 1 1
6 10635 1 1 102 GLU O O 16.045 -2.778 -2.164 1.00 . A A . 221 GLU O 1 1
6 10636 1 1 102 GLU OE1 O 14.476 0.742 -3.496 1.00 . A A . 221 GLU OE1 1 1
6 10637 1 1 102 GLU OE2 O 13.070 0.501 -5.168 1.00 . A A . 221 GLU OE2 1 1
6 10638 1 1 103 SER C C 16.606 -5.708 -1.388 1.00 . A A . 222 SER C 1 1
6 10639 1 1 103 SER CA C 15.526 -5.017 -0.590 1.00 . A A . 222 SER CA 1 1
6 10640 1 1 103 SER CB C 14.763 -5.991 0.298 1.00 . A A . 222 SER CB 1 1
6 10641 1 1 103 SER H H 13.664 -4.707 -1.560 1.00 . A A . 222 SER H 1 1
6 10642 1 1 103 SER HA H 15.993 -4.263 0.039 1.00 . A A . 222 SER HA 1 1
6 10643 1 1 103 SER HB2 H 14.103 -6.622 -0.297 1.00 . A A . 222 SER HB2 1 1
6 10644 1 1 103 SER HB3 H 15.452 -6.628 0.842 1.00 . A A . 222 SER HB3 1 1
6 10645 1 1 103 SER HG H 13.272 -4.842 0.704 1.00 . A A . 222 SER HG 1 1
6 10646 1 1 103 SER N N 14.613 -4.356 -1.501 1.00 . A A . 222 SER N 1 1
6 10647 1 1 103 SER O O 17.788 -5.465 -1.143 1.00 . A A . 222 SER O 1 1
6 10648 1 1 103 SER OG O 14.023 -5.212 1.202 1.00 . A A . 222 SER OG 1 1
6 10649 1 1 104 GLN C C 17.719 -5.882 -4.291 1.00 . A A . 223 GLN C 1 1
6 10650 1 1 104 GLN CA C 17.130 -6.995 -3.393 1.00 . A A . 223 GLN CA 1 1
6 10651 1 1 104 GLN CB C 16.385 -8.086 -4.169 1.00 . A A . 223 GLN CB 1 1
6 10652 1 1 104 GLN CD C 14.464 -9.554 -3.156 1.00 . A A . 223 GLN CD 1 1
6 10653 1 1 104 GLN CG C 15.970 -9.283 -3.276 1.00 . A A . 223 GLN CG 1 1
6 10654 1 1 104 GLN H H 15.226 -6.622 -2.598 1.00 . A A . 223 GLN H 1 1
6 10655 1 1 104 GLN HA H 17.972 -7.463 -2.879 1.00 . A A . 223 GLN HA 1 1
6 10656 1 1 104 GLN HB2 H 15.518 -7.632 -4.645 1.00 . A A . 223 GLN HB2 1 1
6 10657 1 1 104 GLN HB3 H 17.053 -8.461 -4.942 1.00 . A A . 223 GLN HB3 1 1
6 10658 1 1 104 GLN HE21 H 14.152 -9.119 -5.096 1.00 . A A . 223 GLN HE21 1 1
6 10659 1 1 104 GLN HE22 H 12.722 -9.648 -4.223 1.00 . A A . 223 GLN HE22 1 1
6 10660 1 1 104 GLN HG2 H 16.428 -10.176 -3.692 1.00 . A A . 223 GLN HG2 1 1
6 10661 1 1 104 GLN HG3 H 16.383 -9.165 -2.274 1.00 . A A . 223 GLN HG3 1 1
6 10662 1 1 104 GLN N N 16.214 -6.472 -2.403 1.00 . A A . 223 GLN N 1 1
6 10663 1 1 104 GLN NE2 N 13.713 -9.454 -4.239 1.00 . A A . 223 GLN NE2 1 1
6 10664 1 1 104 GLN O O 18.436 -6.212 -5.224 1.00 . A A . 223 GLN O 1 1
6 10665 1 1 104 GLN OE1 O 13.960 -9.947 -2.099 1.00 . A A . 223 GLN OE1 1 1
6 10666 1 1 105 ALA C C 18.956 -2.637 -3.505 1.00 . A A . 224 ALA C 1 1
6 10667 1 1 105 ALA CA C 18.151 -3.423 -4.562 1.00 . A A . 224 ALA CA 1 1
6 10668 1 1 105 ALA CB C 17.107 -2.511 -5.233 1.00 . A A . 224 ALA CB 1 1
6 10669 1 1 105 ALA H H 16.856 -4.379 -3.233 1.00 . A A . 224 ALA H 1 1
6 10670 1 1 105 ALA HA H 18.854 -3.761 -5.324 1.00 . A A . 224 ALA HA 1 1
6 10671 1 1 105 ALA HB1 H 16.484 -2.015 -4.486 1.00 . A A . 224 ALA HB1 1 1
6 10672 1 1 105 ALA HB2 H 17.619 -1.743 -5.813 1.00 . A A . 224 ALA HB2 1 1
6 10673 1 1 105 ALA HB3 H 16.476 -3.094 -5.902 1.00 . A A . 224 ALA HB3 1 1
6 10674 1 1 105 ALA N N 17.483 -4.593 -3.992 1.00 . A A . 224 ALA N 1 1
6 10675 1 1 105 ALA O O 19.484 -1.569 -3.816 1.00 . A A . 224 ALA O 1 1
6 10676 1 1 106 TYR C C 20.697 -3.383 -0.501 1.00 . A A . 225 TYR C 1 1
6 10677 1 1 106 TYR CA C 19.655 -2.460 -1.105 1.00 . A A . 225 TYR CA 1 1
6 10678 1 1 106 TYR CB C 18.588 -2.034 -0.071 1.00 . A A . 225 TYR CB 1 1
6 10679 1 1 106 TYR CD1 C 19.666 -1.515 2.196 1.00 . A A . 225 TYR CD1 1 1
6 10680 1 1 106 TYR CD2 C 18.299 -3.511 1.962 1.00 . A A . 225 TYR CD2 1 1
6 10681 1 1 106 TYR CE1 C 19.917 -1.844 3.547 1.00 . A A . 225 TYR CE1 1 1
6 10682 1 1 106 TYR CE2 C 18.588 -3.875 3.284 1.00 . A A . 225 TYR CE2 1 1
6 10683 1 1 106 TYR CG C 18.860 -2.349 1.397 1.00 . A A . 225 TYR CG 1 1
6 10684 1 1 106 TYR CZ C 19.417 -3.055 4.078 1.00 . A A . 225 TYR CZ 1 1
6 10685 1 1 106 TYR H H 18.551 -3.987 -2.067 1.00 . A A . 225 TYR H 1 1
6 10686 1 1 106 TYR HA H 20.181 -1.567 -1.434 1.00 . A A . 225 TYR HA 1 1
6 10687 1 1 106 TYR HB2 H 18.422 -0.962 -0.177 1.00 . A A . 225 TYR HB2 1 1
6 10688 1 1 106 TYR HB3 H 17.656 -2.537 -0.316 1.00 . A A . 225 TYR HB3 1 1
6 10689 1 1 106 TYR HD1 H 20.097 -0.618 1.772 1.00 . A A . 225 TYR HD1 1 1
6 10690 1 1 106 TYR HD2 H 17.669 -4.157 1.373 1.00 . A A . 225 TYR HD2 1 1
6 10691 1 1 106 TYR HE1 H 20.488 -1.171 4.181 1.00 . A A . 225 TYR HE1 1 1
6 10692 1 1 106 TYR HE2 H 18.168 -4.788 3.674 1.00 . A A . 225 TYR HE2 1 1
6 10693 1 1 106 TYR HH H 19.777 -4.434 5.378 1.00 . A A . 225 TYR HH 1 1
6 10694 1 1 106 TYR N N 19.033 -3.119 -2.257 1.00 . A A . 225 TYR N 1 1
6 10695 1 1 106 TYR O O 21.866 -3.014 -0.389 1.00 . A A . 225 TYR O 1 1
6 10696 1 1 106 TYR OH O 19.756 -3.455 5.335 1.00 . A A . 225 TYR OH 1 1
6 10697 1 1 107 TYR C C 22.098 -6.174 -0.498 1.00 . A A . 226 TYR C 1 1
6 10698 1 1 107 TYR CA C 21.222 -5.499 0.538 1.00 . A A . 226 TYR CA 1 1
6 10699 1 1 107 TYR CB C 20.515 -6.506 1.451 1.00 . A A . 226 TYR CB 1 1
6 10700 1 1 107 TYR CD1 C 20.400 -8.807 0.378 1.00 . A A . 226 TYR CD1 1 1
6 10701 1 1 107 TYR CD2 C 18.320 -7.632 0.812 1.00 . A A . 226 TYR CD2 1 1
6 10702 1 1 107 TYR CE1 C 19.679 -9.945 -0.014 1.00 . A A . 226 TYR CE1 1 1
6 10703 1 1 107 TYR CE2 C 17.592 -8.770 0.413 1.00 . A A . 226 TYR CE2 1 1
6 10704 1 1 107 TYR CG C 19.729 -7.655 0.832 1.00 . A A . 226 TYR CG 1 1
6 10705 1 1 107 TYR CZ C 18.271 -9.942 0.015 1.00 . A A . 226 TYR CZ 1 1
6 10706 1 1 107 TYR H H 19.335 -4.885 -0.286 1.00 . A A . 226 TYR H 1 1
6 10707 1 1 107 TYR HA H 21.873 -4.905 1.164 1.00 . A A . 226 TYR HA 1 1
6 10708 1 1 107 TYR HB2 H 21.300 -6.944 2.058 1.00 . A A . 226 TYR HB2 1 1
6 10709 1 1 107 TYR HB3 H 19.869 -5.963 2.138 1.00 . A A . 226 TYR HB3 1 1
6 10710 1 1 107 TYR HD1 H 21.475 -8.835 0.301 1.00 . A A . 226 TYR HD1 1 1
6 10711 1 1 107 TYR HD2 H 17.789 -6.731 1.080 1.00 . A A . 226 TYR HD2 1 1
6 10712 1 1 107 TYR HE1 H 20.211 -10.812 -0.372 1.00 . A A . 226 TYR HE1 1 1
6 10713 1 1 107 TYR HE2 H 16.512 -8.754 0.399 1.00 . A A . 226 TYR HE2 1 1
6 10714 1 1 107 TYR HH H 18.172 -11.772 -0.633 1.00 . A A . 226 TYR HH 1 1
6 10715 1 1 107 TYR N N 20.287 -4.592 -0.100 1.00 . A A . 226 TYR N 1 1
6 10716 1 1 107 TYR O O 23.171 -6.671 -0.184 1.00 . A A . 226 TYR O 1 1
6 10717 1 1 107 TYR OH O 17.579 -11.072 -0.304 1.00 . A A . 226 TYR OH 1 1
6 10718 1 1 108 ASP C C 23.738 -6.377 -3.133 1.00 . A A . 227 ASP C 1 1
6 10719 1 1 108 ASP CA C 22.302 -6.819 -2.865 1.00 . A A . 227 ASP CA 1 1
6 10720 1 1 108 ASP CB C 21.446 -6.572 -4.086 1.00 . A A . 227 ASP CB 1 1
6 10721 1 1 108 ASP CG C 21.699 -7.596 -5.185 1.00 . A A . 227 ASP CG 1 1
6 10722 1 1 108 ASP H H 20.837 -5.601 -1.911 1.00 . A A . 227 ASP H 1 1
6 10723 1 1 108 ASP HA H 22.288 -7.882 -2.638 1.00 . A A . 227 ASP HA 1 1
6 10724 1 1 108 ASP HB2 H 20.410 -6.640 -3.768 1.00 . A A . 227 ASP HB2 1 1
6 10725 1 1 108 ASP HB3 H 21.669 -5.567 -4.436 1.00 . A A . 227 ASP HB3 1 1
6 10726 1 1 108 ASP N N 21.693 -6.108 -1.754 1.00 . A A . 227 ASP N 1 1
6 10727 1 1 108 ASP O O 24.522 -7.115 -3.726 1.00 . A A . 227 ASP O 1 1
6 10728 1 1 108 ASP OD1 O 21.669 -8.806 -4.855 1.00 . A A . 227 ASP OD1 1 1
6 10729 1 1 108 ASP OD2 O 21.882 -7.178 -6.353 1.00 . A A . 227 ASP OD2 1 1
6 10730 1 1 109 GLY C C 26.456 -5.754 -2.016 1.00 . A A . 228 GLY C 1 1
6 10731 1 1 109 GLY CA C 25.496 -4.736 -2.630 1.00 . A A . 228 GLY CA 1 1
6 10732 1 1 109 GLY H H 23.442 -4.714 -2.042 1.00 . A A . 228 GLY H 1 1
6 10733 1 1 109 GLY HA2 H 25.784 -4.532 -3.665 1.00 . A A . 228 GLY HA2 1 1
6 10734 1 1 109 GLY HA3 H 25.560 -3.818 -2.050 1.00 . A A . 228 GLY HA3 1 1
6 10735 1 1 109 GLY N N 24.124 -5.217 -2.596 1.00 . A A . 228 GLY N 1 1
6 10736 1 1 109 GLY O O 27.585 -5.890 -2.482 1.00 . A A . 228 GLY O 1 1
6 10737 1 1 110 ARG C C 27.125 -8.734 -1.389 1.00 . A A . 229 ARG C 1 1
6 10738 1 1 110 ARG CA C 26.874 -7.575 -0.435 1.00 . A A . 229 ARG CA 1 1
6 10739 1 1 110 ARG CB C 26.309 -8.083 0.893 1.00 . A A . 229 ARG CB 1 1
6 10740 1 1 110 ARG CD C 24.018 -8.432 1.934 1.00 . A A . 229 ARG CD 1 1
6 10741 1 1 110 ARG CG C 24.982 -8.857 0.813 1.00 . A A . 229 ARG CG 1 1
6 10742 1 1 110 ARG CZ C 23.071 -9.259 4.051 1.00 . A A . 229 ARG CZ 1 1
6 10743 1 1 110 ARG H H 25.040 -6.498 -0.748 1.00 . A A . 229 ARG H 1 1
6 10744 1 1 110 ARG HA H 27.838 -7.108 -0.230 1.00 . A A . 229 ARG HA 1 1
6 10745 1 1 110 ARG HB2 H 27.051 -8.750 1.300 1.00 . A A . 229 ARG HB2 1 1
6 10746 1 1 110 ARG HB3 H 26.216 -7.237 1.567 1.00 . A A . 229 ARG HB3 1 1
6 10747 1 1 110 ARG HD2 H 24.302 -7.465 2.354 1.00 . A A . 229 ARG HD2 1 1
6 10748 1 1 110 ARG HD3 H 23.032 -8.315 1.503 1.00 . A A . 229 ARG HD3 1 1
6 10749 1 1 110 ARG HE H 24.385 -10.308 2.814 1.00 . A A . 229 ARG HE 1 1
6 10750 1 1 110 ARG HG2 H 24.510 -8.682 -0.156 1.00 . A A . 229 ARG HG2 1 1
6 10751 1 1 110 ARG HG3 H 25.184 -9.926 0.877 1.00 . A A . 229 ARG HG3 1 1
6 10752 1 1 110 ARG HH11 H 22.812 -7.228 3.795 1.00 . A A . 229 ARG HH11 1 1
6 10753 1 1 110 ARG HH12 H 21.884 -7.929 5.075 1.00 . A A . 229 ARG HH12 1 1
6 10754 1 1 110 ARG HH21 H 23.054 -11.233 4.626 1.00 . A A . 229 ARG HH21 1 1
6 10755 1 1 110 ARG HH22 H 22.152 -10.148 5.640 1.00 . A A . 229 ARG HH22 1 1
6 10756 1 1 110 ARG N N 26.019 -6.544 -1.021 1.00 . A A . 229 ARG N 1 1
6 10757 1 1 110 ARG NE N 23.877 -9.434 2.992 1.00 . A A . 229 ARG NE 1 1
6 10758 1 1 110 ARG NH1 N 22.540 -8.063 4.319 1.00 . A A . 229 ARG NH1 1 1
6 10759 1 1 110 ARG NH2 N 22.762 -10.280 4.841 1.00 . A A . 229 ARG NH2 1 1
6 10760 1 1 110 ARG O O 28.028 -9.532 -1.146 1.00 . A A . 229 ARG O 1 1
6 10761 1 1 111 ARG C C 27.419 -9.533 -4.603 1.00 . A A . 230 ARG C 1 1
6 10762 1 1 111 ARG CA C 26.525 -9.939 -3.441 1.00 . A A . 230 ARG CA 1 1
6 10763 1 1 111 ARG CB C 25.170 -10.326 -4.020 1.00 . A A . 230 ARG CB 1 1
6 10764 1 1 111 ARG CD C 24.378 -11.143 -1.662 1.00 . A A . 230 ARG CD 1 1
6 10765 1 1 111 ARG CG C 24.044 -10.442 -2.991 1.00 . A A . 230 ARG CG 1 1
6 10766 1 1 111 ARG CZ C 23.082 -13.275 -1.474 1.00 . A A . 230 ARG CZ 1 1
6 10767 1 1 111 ARG H H 25.665 -8.149 -2.714 1.00 . A A . 230 ARG H 1 1
6 10768 1 1 111 ARG HA H 26.963 -10.797 -2.944 1.00 . A A . 230 ARG HA 1 1
6 10769 1 1 111 ARG HB2 H 24.891 -9.596 -4.784 1.00 . A A . 230 ARG HB2 1 1
6 10770 1 1 111 ARG HB3 H 25.305 -11.274 -4.508 1.00 . A A . 230 ARG HB3 1 1
6 10771 1 1 111 ARG HD2 H 25.353 -10.890 -1.218 1.00 . A A . 230 ARG HD2 1 1
6 10772 1 1 111 ARG HD3 H 23.677 -10.742 -0.950 1.00 . A A . 230 ARG HD3 1 1
6 10773 1 1 111 ARG HE H 25.048 -13.126 -1.969 1.00 . A A . 230 ARG HE 1 1
6 10774 1 1 111 ARG HG2 H 23.717 -9.437 -2.733 1.00 . A A . 230 ARG HG2 1 1
6 10775 1 1 111 ARG HG3 H 23.211 -10.955 -3.472 1.00 . A A . 230 ARG HG3 1 1
6 10776 1 1 111 ARG HH11 H 21.808 -11.730 -1.851 1.00 . A A . 230 ARG HH11 1 1
6 10777 1 1 111 ARG HH12 H 21.021 -13.138 -1.273 1.00 . A A . 230 ARG HH12 1 1
6 10778 1 1 111 ARG HH21 H 24.046 -15.051 -1.337 1.00 . A A . 230 ARG HH21 1 1
6 10779 1 1 111 ARG HH22 H 22.385 -15.135 -0.863 1.00 . A A . 230 ARG HH22 1 1
6 10780 1 1 111 ARG N N 26.347 -8.861 -2.470 1.00 . A A . 230 ARG N 1 1
6 10781 1 1 111 ARG NE N 24.209 -12.598 -1.728 1.00 . A A . 230 ARG NE 1 1
6 10782 1 1 111 ARG NH1 N 21.907 -12.653 -1.422 1.00 . A A . 230 ARG NH1 1 1
6 10783 1 1 111 ARG NH2 N 23.163 -14.571 -1.201 1.00 . A A . 230 ARG NH2 1 1
6 10784 1 1 111 ARG O O 27.557 -10.275 -5.571 1.00 . A A . 230 ARG O 1 1
6 10785 1 1 112 SER C C 27.866 -6.859 -6.362 1.00 . A A . 231 SER C 1 1
6 10786 1 1 112 SER CA C 28.808 -7.620 -5.417 1.00 . A A . 231 SER CA 1 1
6 10787 1 1 112 SER CB C 29.825 -8.492 -6.166 1.00 . A A . 231 SER CB 1 1
6 10788 1 1 112 SER H H 27.755 -7.988 -3.580 1.00 . A A . 231 SER H 1 1
6 10789 1 1 112 SER HA H 29.363 -6.860 -4.872 1.00 . A A . 231 SER HA 1 1
6 10790 1 1 112 SER HB2 H 30.317 -9.162 -5.460 1.00 . A A . 231 SER HB2 1 1
6 10791 1 1 112 SER HB3 H 29.282 -9.079 -6.908 1.00 . A A . 231 SER HB3 1 1
6 10792 1 1 112 SER HG H 30.353 -7.064 -7.345 1.00 . A A . 231 SER HG 1 1
6 10793 1 1 112 SER N N 28.090 -8.410 -4.424 1.00 . A A . 231 SER N 1 1
6 10794 1 1 112 SER O O 28.354 -6.323 -7.362 1.00 . A A . 231 SER O 1 1
6 10795 1 1 112 SER OG O 30.821 -7.703 -6.789 1.00 . A A . 231 SER OG 1 1
6 10796 1 1 113 SER C C 25.356 -7.234 -8.072 1.00 . A A . 232 SER C 1 1
6 10797 1 1 113 SER CA C 25.514 -6.268 -6.905 1.00 . A A . 232 SER CA 1 1
6 10798 1 1 113 SER CB C 25.752 -4.821 -7.349 1.00 . A A . 232 SER CB 1 1
6 10799 1 1 113 SER H H 26.249 -7.162 -5.181 1.00 . A A . 232 SER H 1 1
6 10800 1 1 113 SER HA H 24.591 -6.301 -6.322 1.00 . A A . 232 SER HA 1 1
6 10801 1 1 113 SER HB2 H 26.135 -4.245 -6.505 1.00 . A A . 232 SER HB2 1 1
6 10802 1 1 113 SER HB3 H 26.493 -4.818 -8.151 1.00 . A A . 232 SER HB3 1 1
6 10803 1 1 113 SER HG H 24.151 -4.981 -8.385 1.00 . A A . 232 SER HG 1 1
6 10804 1 1 113 SER N N 26.578 -6.722 -6.024 1.00 . A A . 232 SER N 1 1
6 10805 1 1 113 SER O O 24.489 -6.921 -8.920 1.00 . A A . 232 SER O 1 1
6 10806 1 1 113 SER OG O 24.529 -4.275 -7.818 1.00 . A A . 232 SER OG 1 1
7 10807 1 1 1 SER C C 10.937 16.947 -5.620 1.00 . A A . 120 SER C 1 1
7 10808 1 1 1 SER CA C 11.507 18.010 -6.554 1.00 . A A . 120 SER CA 1 1
7 10809 1 1 1 SER CB C 11.594 17.462 -7.983 1.00 . A A . 120 SER CB 1 1
7 10810 1 1 1 SER H1 H 12.843 18.841 -5.165 1.00 . A A . 120 SER H1 1 1
7 10811 1 1 1 SER HA H 10.844 18.873 -6.553 1.00 . A A . 120 SER HA 1 1
7 10812 1 1 1 SER HB2 H 12.053 16.474 -7.962 1.00 . A A . 120 SER HB2 1 1
7 10813 1 1 1 SER HB3 H 10.593 17.376 -8.405 1.00 . A A . 120 SER HB3 1 1
7 10814 1 1 1 SER HG H 12.011 18.309 -9.705 1.00 . A A . 120 SER HG 1 1
7 10815 1 1 1 SER N N 12.827 18.460 -6.090 1.00 . A A . 120 SER N 1 1
7 10816 1 1 1 SER O O 11.599 16.518 -4.674 1.00 . A A . 120 SER O 1 1
7 10817 1 1 1 SER OG O 12.372 18.317 -8.793 1.00 . A A . 120 SER OG 1 1
7 10818 1 1 2 VAL C C 8.105 14.736 -6.264 1.00 . A A . 121 VAL C 1 1
7 10819 1 1 2 VAL CA C 9.093 15.346 -5.258 1.00 . A A . 121 VAL CA 1 1
7 10820 1 1 2 VAL CB C 8.483 15.796 -3.912 1.00 . A A . 121 VAL CB 1 1
7 10821 1 1 2 VAL CG1 C 7.355 16.824 -4.051 1.00 . A A . 121 VAL CG1 1 1
7 10822 1 1 2 VAL CG2 C 7.995 14.627 -3.052 1.00 . A A . 121 VAL CG2 1 1
7 10823 1 1 2 VAL H H 9.152 16.890 -6.640 1.00 . A A . 121 VAL H 1 1
7 10824 1 1 2 VAL HA H 9.873 14.609 -5.057 1.00 . A A . 121 VAL HA 1 1
7 10825 1 1 2 VAL HB H 9.281 16.275 -3.352 1.00 . A A . 121 VAL HB 1 1
7 10826 1 1 2 VAL HG11 H 6.994 17.114 -3.062 1.00 . A A . 121 VAL HG11 1 1
7 10827 1 1 2 VAL HG12 H 7.719 17.724 -4.543 1.00 . A A . 121 VAL HG12 1 1
7 10828 1 1 2 VAL HG13 H 6.530 16.415 -4.632 1.00 . A A . 121 VAL HG13 1 1
7 10829 1 1 2 VAL HG21 H 7.741 15.018 -2.070 1.00 . A A . 121 VAL HG21 1 1
7 10830 1 1 2 VAL HG22 H 7.109 14.175 -3.497 1.00 . A A . 121 VAL HG22 1 1
7 10831 1 1 2 VAL HG23 H 8.788 13.884 -2.950 1.00 . A A . 121 VAL HG23 1 1
7 10832 1 1 2 VAL N N 9.708 16.502 -5.887 1.00 . A A . 121 VAL N 1 1
7 10833 1 1 2 VAL O O 7.814 15.343 -7.299 1.00 . A A . 121 VAL O 1 1
7 10834 1 1 3 VAL C C 5.196 13.379 -6.364 1.00 . A A . 122 VAL C 1 1
7 10835 1 1 3 VAL CA C 6.578 12.848 -6.764 1.00 . A A . 122 VAL CA 1 1
7 10836 1 1 3 VAL CB C 6.788 11.321 -6.656 1.00 . A A . 122 VAL CB 1 1
7 10837 1 1 3 VAL CG1 C 6.997 10.795 -5.230 1.00 . A A . 122 VAL CG1 1 1
7 10838 1 1 3 VAL CG2 C 5.701 10.534 -7.402 1.00 . A A . 122 VAL CG2 1 1
7 10839 1 1 3 VAL H H 7.880 13.069 -5.134 1.00 . A A . 122 VAL H 1 1
7 10840 1 1 3 VAL HA H 6.710 13.101 -7.816 1.00 . A A . 122 VAL HA 1 1
7 10841 1 1 3 VAL HB H 7.732 11.122 -7.145 1.00 . A A . 122 VAL HB 1 1
7 10842 1 1 3 VAL HG11 H 7.082 9.710 -5.237 1.00 . A A . 122 VAL HG11 1 1
7 10843 1 1 3 VAL HG12 H 7.915 11.192 -4.800 1.00 . A A . 122 VAL HG12 1 1
7 10844 1 1 3 VAL HG13 H 6.154 11.080 -4.617 1.00 . A A . 122 VAL HG13 1 1
7 10845 1 1 3 VAL HG21 H 6.101 9.577 -7.723 1.00 . A A . 122 VAL HG21 1 1
7 10846 1 1 3 VAL HG22 H 4.832 10.374 -6.765 1.00 . A A . 122 VAL HG22 1 1
7 10847 1 1 3 VAL HG23 H 5.388 11.075 -8.296 1.00 . A A . 122 VAL HG23 1 1
7 10848 1 1 3 VAL N N 7.604 13.533 -5.986 1.00 . A A . 122 VAL N 1 1
7 10849 1 1 3 VAL O O 4.428 12.734 -5.661 1.00 . A A . 122 VAL O 1 1
7 10850 1 1 4 GLY C C 3.810 16.120 -5.241 1.00 . A A . 123 GLY C 1 1
7 10851 1 1 4 GLY CA C 3.646 15.291 -6.496 1.00 . A A . 123 GLY CA 1 1
7 10852 1 1 4 GLY H H 5.626 15.116 -7.234 1.00 . A A . 123 GLY H 1 1
7 10853 1 1 4 GLY HA2 H 3.404 15.943 -7.335 1.00 . A A . 123 GLY HA2 1 1
7 10854 1 1 4 GLY HA3 H 2.835 14.573 -6.365 1.00 . A A . 123 GLY HA3 1 1
7 10855 1 1 4 GLY N N 4.901 14.608 -6.759 1.00 . A A . 123 GLY N 1 1
7 10856 1 1 4 GLY O O 3.895 17.343 -5.326 1.00 . A A . 123 GLY O 1 1
7 10857 1 1 5 GLY C C 4.317 15.246 -1.617 1.00 . A A . 124 GLY C 1 1
7 10858 1 1 5 GLY CA C 3.911 16.120 -2.802 1.00 . A A . 124 GLY CA 1 1
7 10859 1 1 5 GLY H H 3.796 14.448 -4.200 1.00 . A A . 124 GLY H 1 1
7 10860 1 1 5 GLY HA2 H 4.588 16.974 -2.844 1.00 . A A . 124 GLY HA2 1 1
7 10861 1 1 5 GLY HA3 H 2.906 16.503 -2.623 1.00 . A A . 124 GLY HA3 1 1
7 10862 1 1 5 GLY N N 3.925 15.448 -4.100 1.00 . A A . 124 GLY N 1 1
7 10863 1 1 5 GLY O O 4.045 15.614 -0.478 1.00 . A A . 124 GLY O 1 1
7 10864 1 1 6 LEU C C 5.837 13.486 0.366 1.00 . A A . 125 LEU C 1 1
7 10865 1 1 6 LEU CA C 5.207 13.013 -0.930 1.00 . A A . 125 LEU CA 1 1
7 10866 1 1 6 LEU CB C 5.969 11.872 -1.645 1.00 . A A . 125 LEU CB 1 1
7 10867 1 1 6 LEU CD1 C 4.374 9.974 -0.910 1.00 . A A . 125 LEU CD1 1 1
7 10868 1 1 6 LEU CD2 C 3.972 11.221 -3.061 1.00 . A A . 125 LEU CD2 1 1
7 10869 1 1 6 LEU CG C 5.032 10.729 -2.074 1.00 . A A . 125 LEU CG 1 1
7 10870 1 1 6 LEU H H 5.117 13.862 -2.833 1.00 . A A . 125 LEU H 1 1
7 10871 1 1 6 LEU HA H 4.257 12.614 -0.614 1.00 . A A . 125 LEU HA 1 1
7 10872 1 1 6 LEU HB2 H 6.477 12.238 -2.540 1.00 . A A . 125 LEU HB2 1 1
7 10873 1 1 6 LEU HB3 H 6.746 11.464 -1.010 1.00 . A A . 125 LEU HB3 1 1
7 10874 1 1 6 LEU HD11 H 4.969 9.108 -0.643 1.00 . A A . 125 LEU HD11 1 1
7 10875 1 1 6 LEU HD12 H 4.226 10.594 -0.030 1.00 . A A . 125 LEU HD12 1 1
7 10876 1 1 6 LEU HD13 H 3.411 9.590 -1.234 1.00 . A A . 125 LEU HD13 1 1
7 10877 1 1 6 LEU HD21 H 4.161 12.242 -3.360 1.00 . A A . 125 LEU HD21 1 1
7 10878 1 1 6 LEU HD22 H 4.023 10.616 -3.964 1.00 . A A . 125 LEU HD22 1 1
7 10879 1 1 6 LEU HD23 H 2.965 11.170 -2.647 1.00 . A A . 125 LEU HD23 1 1
7 10880 1 1 6 LEU HG H 5.655 10.028 -2.620 1.00 . A A . 125 LEU HG 1 1
7 10881 1 1 6 LEU N N 4.951 14.097 -1.870 1.00 . A A . 125 LEU N 1 1
7 10882 1 1 6 LEU O O 5.202 13.392 1.416 1.00 . A A . 125 LEU O 1 1
7 10883 1 1 7 GLY C C 9.026 13.633 1.783 1.00 . A A . 126 GLY C 1 1
7 10884 1 1 7 GLY CA C 7.798 14.471 1.456 1.00 . A A . 126 GLY CA 1 1
7 10885 1 1 7 GLY H H 7.493 14.056 -0.615 1.00 . A A . 126 GLY H 1 1
7 10886 1 1 7 GLY HA2 H 8.107 15.488 1.241 1.00 . A A . 126 GLY HA2 1 1
7 10887 1 1 7 GLY HA3 H 7.152 14.499 2.332 1.00 . A A . 126 GLY HA3 1 1
7 10888 1 1 7 GLY N N 7.070 13.980 0.295 1.00 . A A . 126 GLY N 1 1
7 10889 1 1 7 GLY O O 9.400 13.522 2.952 1.00 . A A . 126 GLY O 1 1
7 10890 1 1 8 GLY C C 10.508 10.727 0.831 1.00 . A A . 127 GLY C 1 1
7 10891 1 1 8 GLY CA C 10.832 12.208 0.915 1.00 . A A . 127 GLY CA 1 1
7 10892 1 1 8 GLY H H 9.238 13.113 -0.160 1.00 . A A . 127 GLY H 1 1
7 10893 1 1 8 GLY HA2 H 11.541 12.451 0.125 1.00 . A A . 127 GLY HA2 1 1
7 10894 1 1 8 GLY HA3 H 11.313 12.408 1.872 1.00 . A A . 127 GLY HA3 1 1
7 10895 1 1 8 GLY N N 9.634 13.025 0.762 1.00 . A A . 127 GLY N 1 1
7 10896 1 1 8 GLY O O 11.117 9.937 1.550 1.00 . A A . 127 GLY O 1 1
7 10897 1 1 9 TYR C C 9.279 8.850 -1.844 1.00 . A A . 128 TYR C 1 1
7 10898 1 1 9 TYR CA C 9.175 8.992 -0.334 1.00 . A A . 128 TYR CA 1 1
7 10899 1 1 9 TYR CB C 7.733 8.709 0.113 1.00 . A A . 128 TYR CB 1 1
7 10900 1 1 9 TYR CD1 C 7.670 8.239 2.588 1.00 . A A . 128 TYR CD1 1 1
7 10901 1 1 9 TYR CD2 C 7.014 10.441 1.813 1.00 . A A . 128 TYR CD2 1 1
7 10902 1 1 9 TYR CE1 C 7.655 8.710 3.914 1.00 . A A . 128 TYR CE1 1 1
7 10903 1 1 9 TYR CE2 C 6.946 10.913 3.128 1.00 . A A . 128 TYR CE2 1 1
7 10904 1 1 9 TYR CG C 7.436 9.131 1.534 1.00 . A A . 128 TYR CG 1 1
7 10905 1 1 9 TYR CZ C 7.333 10.061 4.186 1.00 . A A . 128 TYR CZ 1 1
7 10906 1 1 9 TYR H H 9.115 11.041 -0.632 1.00 . A A . 128 TYR H 1 1
7 10907 1 1 9 TYR HA H 9.854 8.299 0.163 1.00 . A A . 128 TYR HA 1 1
7 10908 1 1 9 TYR HB2 H 7.074 9.243 -0.561 1.00 . A A . 128 TYR HB2 1 1
7 10909 1 1 9 TYR HB3 H 7.525 7.646 -0.002 1.00 . A A . 128 TYR HB3 1 1
7 10910 1 1 9 TYR HD1 H 7.900 7.205 2.357 1.00 . A A . 128 TYR HD1 1 1
7 10911 1 1 9 TYR HD2 H 6.773 11.110 1.018 1.00 . A A . 128 TYR HD2 1 1
7 10912 1 1 9 TYR HE1 H 7.881 8.027 4.720 1.00 . A A . 128 TYR HE1 1 1
7 10913 1 1 9 TYR HE2 H 6.635 11.934 3.299 1.00 . A A . 128 TYR HE2 1 1
7 10914 1 1 9 TYR HH H 7.997 10.034 6.000 1.00 . A A . 128 TYR HH 1 1
7 10915 1 1 9 TYR N N 9.548 10.362 -0.025 1.00 . A A . 128 TYR N 1 1
7 10916 1 1 9 TYR O O 8.886 9.769 -2.574 1.00 . A A . 128 TYR O 1 1
7 10917 1 1 9 TYR OH O 7.393 10.552 5.451 1.00 . A A . 128 TYR OH 1 1
7 10918 1 1 10 MET C C 8.267 6.758 -3.921 1.00 . A A . 129 MET C 1 1
7 10919 1 1 10 MET CA C 9.673 7.304 -3.692 1.00 . A A . 129 MET CA 1 1
7 10920 1 1 10 MET CB C 10.713 6.221 -3.972 1.00 . A A . 129 MET CB 1 1
7 10921 1 1 10 MET CE C 13.035 5.825 -1.719 1.00 . A A . 129 MET CE 1 1
7 10922 1 1 10 MET CG C 12.127 6.784 -4.101 1.00 . A A . 129 MET CG 1 1
7 10923 1 1 10 MET H H 10.050 6.986 -1.658 1.00 . A A . 129 MET H 1 1
7 10924 1 1 10 MET HA H 9.840 8.156 -4.351 1.00 . A A . 129 MET HA 1 1
7 10925 1 1 10 MET HB2 H 10.676 5.474 -3.183 1.00 . A A . 129 MET HB2 1 1
7 10926 1 1 10 MET HB3 H 10.480 5.720 -4.908 1.00 . A A . 129 MET HB3 1 1
7 10927 1 1 10 MET HE1 H 13.765 5.916 -0.920 1.00 . A A . 129 MET HE1 1 1
7 10928 1 1 10 MET HE2 H 12.056 5.560 -1.319 1.00 . A A . 129 MET HE2 1 1
7 10929 1 1 10 MET HE3 H 13.361 5.051 -2.413 1.00 . A A . 129 MET HE3 1 1
7 10930 1 1 10 MET HG2 H 12.734 5.966 -4.465 1.00 . A A . 129 MET HG2 1 1
7 10931 1 1 10 MET HG3 H 12.134 7.571 -4.855 1.00 . A A . 129 MET HG3 1 1
7 10932 1 1 10 MET N N 9.787 7.717 -2.309 1.00 . A A . 129 MET N 1 1
7 10933 1 1 10 MET O O 7.547 6.438 -2.974 1.00 . A A . 129 MET O 1 1
7 10934 1 1 10 MET SD S 12.925 7.402 -2.598 1.00 . A A . 129 MET SD 1 1
7 10935 1 1 11 LEU C C 7.027 4.828 -6.496 1.00 . A A . 130 LEU C 1 1
7 10936 1 1 11 LEU CA C 6.649 6.036 -5.650 1.00 . A A . 130 LEU CA 1 1
7 10937 1 1 11 LEU CB C 5.882 7.124 -6.417 1.00 . A A . 130 LEU CB 1 1
7 10938 1 1 11 LEU CD1 C 4.594 6.567 -8.523 1.00 . A A . 130 LEU CD1 1 1
7 10939 1 1 11 LEU CD2 C 3.747 5.633 -6.341 1.00 . A A . 130 LEU CD2 1 1
7 10940 1 1 11 LEU CG C 4.502 6.781 -7.008 1.00 . A A . 130 LEU CG 1 1
7 10941 1 1 11 LEU H H 8.550 6.881 -5.922 1.00 . A A . 130 LEU H 1 1
7 10942 1 1 11 LEU HA H 6.062 5.702 -4.797 1.00 . A A . 130 LEU HA 1 1
7 10943 1 1 11 LEU HB2 H 5.727 7.967 -5.740 1.00 . A A . 130 LEU HB2 1 1
7 10944 1 1 11 LEU HB3 H 6.532 7.478 -7.217 1.00 . A A . 130 LEU HB3 1 1
7 10945 1 1 11 LEU HD11 H 5.159 5.661 -8.750 1.00 . A A . 130 LEU HD11 1 1
7 10946 1 1 11 LEU HD12 H 3.593 6.495 -8.942 1.00 . A A . 130 LEU HD12 1 1
7 10947 1 1 11 LEU HD13 H 5.084 7.417 -8.997 1.00 . A A . 130 LEU HD13 1 1
7 10948 1 1 11 LEU HD21 H 4.065 4.666 -6.725 1.00 . A A . 130 LEU HD21 1 1
7 10949 1 1 11 LEU HD22 H 3.863 5.659 -5.260 1.00 . A A . 130 LEU HD22 1 1
7 10950 1 1 11 LEU HD23 H 2.694 5.782 -6.557 1.00 . A A . 130 LEU HD23 1 1
7 10951 1 1 11 LEU HG H 3.870 7.654 -6.841 1.00 . A A . 130 LEU HG 1 1
7 10952 1 1 11 LEU N N 7.897 6.626 -5.191 1.00 . A A . 130 LEU N 1 1
7 10953 1 1 11 LEU O O 7.915 4.935 -7.347 1.00 . A A . 130 LEU O 1 1
7 10954 1 1 12 GLY C C 5.994 2.162 -8.101 1.00 . A A . 131 GLY C 1 1
7 10955 1 1 12 GLY CA C 6.793 2.418 -6.833 1.00 . A A . 131 GLY CA 1 1
7 10956 1 1 12 GLY H H 5.671 3.642 -5.533 1.00 . A A . 131 GLY H 1 1
7 10957 1 1 12 GLY HA2 H 7.861 2.414 -7.062 1.00 . A A . 131 GLY HA2 1 1
7 10958 1 1 12 GLY HA3 H 6.588 1.608 -6.135 1.00 . A A . 131 GLY HA3 1 1
7 10959 1 1 12 GLY N N 6.434 3.673 -6.202 1.00 . A A . 131 GLY N 1 1
7 10960 1 1 12 GLY O O 5.092 2.915 -8.484 1.00 . A A . 131 GLY O 1 1
7 10961 1 1 13 SER C C 4.182 0.232 -9.582 1.00 . A A . 132 SER C 1 1
7 10962 1 1 13 SER CA C 5.623 0.560 -9.917 1.00 . A A . 132 SER CA 1 1
7 10963 1 1 13 SER CB C 6.294 -0.694 -10.479 1.00 . A A . 132 SER CB 1 1
7 10964 1 1 13 SER H H 7.002 0.415 -8.341 1.00 . A A . 132 SER H 1 1
7 10965 1 1 13 SER HA H 5.641 1.359 -10.660 1.00 . A A . 132 SER HA 1 1
7 10966 1 1 13 SER HB2 H 5.737 -1.581 -10.168 1.00 . A A . 132 SER HB2 1 1
7 10967 1 1 13 SER HB3 H 6.258 -0.619 -11.561 1.00 . A A . 132 SER HB3 1 1
7 10968 1 1 13 SER HG H 8.158 -0.109 -10.458 1.00 . A A . 132 SER HG 1 1
7 10969 1 1 13 SER N N 6.305 1.030 -8.729 1.00 . A A . 132 SER N 1 1
7 10970 1 1 13 SER O O 3.878 -0.259 -8.488 1.00 . A A . 132 SER O 1 1
7 10971 1 1 13 SER OG O 7.632 -0.839 -10.046 1.00 . A A . 132 SER OG 1 1
7 10972 1 1 14 ALA C C 1.515 -1.124 -10.781 1.00 . A A . 133 ALA C 1 1
7 10973 1 1 14 ALA CA C 1.883 0.294 -10.362 1.00 . A A . 133 ALA CA 1 1
7 10974 1 1 14 ALA CB C 1.202 1.405 -11.149 1.00 . A A . 133 ALA CB 1 1
7 10975 1 1 14 ALA H H 3.622 0.777 -11.446 1.00 . A A . 133 ALA H 1 1
7 10976 1 1 14 ALA HA H 1.648 0.407 -9.308 1.00 . A A . 133 ALA HA 1 1
7 10977 1 1 14 ALA HB1 H 0.198 1.553 -10.771 1.00 . A A . 133 ALA HB1 1 1
7 10978 1 1 14 ALA HB2 H 1.758 2.331 -11.001 1.00 . A A . 133 ALA HB2 1 1
7 10979 1 1 14 ALA HB3 H 1.189 1.159 -12.208 1.00 . A A . 133 ALA HB3 1 1
7 10980 1 1 14 ALA N N 3.302 0.470 -10.540 1.00 . A A . 133 ALA N 1 1
7 10981 1 1 14 ALA O O 1.924 -1.581 -11.849 1.00 . A A . 133 ALA O 1 1
7 10982 1 1 15 MET C C -0.812 -3.702 -9.934 1.00 . A A . 134 MET C 1 1
7 10983 1 1 15 MET CA C 0.660 -3.296 -10.010 1.00 . A A . 134 MET CA 1 1
7 10984 1 1 15 MET CB C 1.538 -4.007 -8.959 1.00 . A A . 134 MET CB 1 1
7 10985 1 1 15 MET CE C 2.916 -4.271 -5.261 1.00 . A A . 134 MET CE 1 1
7 10986 1 1 15 MET CG C 1.243 -3.654 -7.491 1.00 . A A . 134 MET CG 1 1
7 10987 1 1 15 MET H H 0.408 -1.406 -9.094 1.00 . A A . 134 MET H 1 1
7 10988 1 1 15 MET HA H 1.019 -3.621 -10.987 1.00 . A A . 134 MET HA 1 1
7 10989 1 1 15 MET HB2 H 1.401 -5.080 -9.085 1.00 . A A . 134 MET HB2 1 1
7 10990 1 1 15 MET HB3 H 2.588 -3.801 -9.164 1.00 . A A . 134 MET HB3 1 1
7 10991 1 1 15 MET HE1 H 2.818 -3.207 -5.268 1.00 . A A . 134 MET HE1 1 1
7 10992 1 1 15 MET HE2 H 2.755 -4.632 -4.243 1.00 . A A . 134 MET HE2 1 1
7 10993 1 1 15 MET HE3 H 3.950 -4.526 -5.523 1.00 . A A . 134 MET HE3 1 1
7 10994 1 1 15 MET HG2 H 1.792 -2.757 -7.213 1.00 . A A . 134 MET HG2 1 1
7 10995 1 1 15 MET HG3 H 0.182 -3.430 -7.383 1.00 . A A . 134 MET HG3 1 1
7 10996 1 1 15 MET N N 0.820 -1.852 -9.910 1.00 . A A . 134 MET N 1 1
7 10997 1 1 15 MET O O -1.710 -2.873 -9.767 1.00 . A A . 134 MET O 1 1
7 10998 1 1 15 MET SD S 1.662 -5.005 -6.333 1.00 . A A . 134 MET SD 1 1
7 10999 1 1 16 SER C C -2.886 -5.387 -8.462 1.00 . A A . 135 SER C 1 1
7 11000 1 1 16 SER CA C -2.386 -5.592 -9.896 1.00 . A A . 135 SER CA 1 1
7 11001 1 1 16 SER CB C -2.306 -7.082 -10.238 1.00 . A A . 135 SER CB 1 1
7 11002 1 1 16 SER H H -0.281 -5.609 -10.249 1.00 . A A . 135 SER H 1 1
7 11003 1 1 16 SER HA H -3.075 -5.106 -10.589 1.00 . A A . 135 SER HA 1 1
7 11004 1 1 16 SER HB2 H -1.828 -7.223 -11.208 1.00 . A A . 135 SER HB2 1 1
7 11005 1 1 16 SER HB3 H -1.717 -7.589 -9.472 1.00 . A A . 135 SER HB3 1 1
7 11006 1 1 16 SER HG H -3.484 -8.599 -10.110 1.00 . A A . 135 SER HG 1 1
7 11007 1 1 16 SER N N -1.070 -5.000 -10.066 1.00 . A A . 135 SER N 1 1
7 11008 1 1 16 SER O O -2.194 -4.846 -7.591 1.00 . A A . 135 SER O 1 1
7 11009 1 1 16 SER OG O -3.601 -7.647 -10.282 1.00 . A A . 135 SER OG 1 1
7 11010 1 1 17 ARG C C -4.442 -7.399 -6.316 1.00 . A A . 136 ARG C 1 1
7 11011 1 1 17 ARG CA C -4.672 -5.987 -6.872 1.00 . A A . 136 ARG CA 1 1
7 11012 1 1 17 ARG CB C -6.160 -5.606 -6.917 1.00 . A A . 136 ARG CB 1 1
7 11013 1 1 17 ARG CD C -7.390 -5.478 -9.184 1.00 . A A . 136 ARG CD 1 1
7 11014 1 1 17 ARG CG C -7.023 -6.340 -7.966 1.00 . A A . 136 ARG CG 1 1
7 11015 1 1 17 ARG CZ C -8.270 -3.200 -9.674 1.00 . A A . 136 ARG CZ 1 1
7 11016 1 1 17 ARG H H -4.507 -6.411 -8.948 1.00 . A A . 136 ARG H 1 1
7 11017 1 1 17 ARG HA H -4.172 -5.279 -6.216 1.00 . A A . 136 ARG HA 1 1
7 11018 1 1 17 ARG HB2 H -6.578 -5.818 -5.943 1.00 . A A . 136 ARG HB2 1 1
7 11019 1 1 17 ARG HB3 H -6.232 -4.527 -7.054 1.00 . A A . 136 ARG HB3 1 1
7 11020 1 1 17 ARG HD2 H -6.474 -5.236 -9.714 1.00 . A A . 136 ARG HD2 1 1
7 11021 1 1 17 ARG HD3 H -8.028 -6.056 -9.855 1.00 . A A . 136 ARG HD3 1 1
7 11022 1 1 17 ARG HE H -8.353 -4.110 -7.866 1.00 . A A . 136 ARG HE 1 1
7 11023 1 1 17 ARG HG2 H -6.504 -7.231 -8.319 1.00 . A A . 136 ARG HG2 1 1
7 11024 1 1 17 ARG HG3 H -7.936 -6.681 -7.489 1.00 . A A . 136 ARG HG3 1 1
7 11025 1 1 17 ARG HH11 H -7.366 -4.080 -11.291 1.00 . A A . 136 ARG HH11 1 1
7 11026 1 1 17 ARG HH12 H -7.990 -2.489 -11.559 1.00 . A A . 136 ARG HH12 1 1
7 11027 1 1 17 ARG HH21 H -8.918 -1.825 -8.281 1.00 . A A . 136 ARG HH21 1 1
7 11028 1 1 17 ARG HH22 H -8.827 -1.293 -9.933 1.00 . A A . 136 ARG HH22 1 1
7 11029 1 1 17 ARG N N -4.101 -5.859 -8.200 1.00 . A A . 136 ARG N 1 1
7 11030 1 1 17 ARG NE N -8.083 -4.223 -8.830 1.00 . A A . 136 ARG NE 1 1
7 11031 1 1 17 ARG NH1 N -7.910 -3.294 -10.944 1.00 . A A . 136 ARG NH1 1 1
7 11032 1 1 17 ARG NH2 N -8.814 -2.060 -9.266 1.00 . A A . 136 ARG NH2 1 1
7 11033 1 1 17 ARG O O -4.259 -8.345 -7.092 1.00 . A A . 136 ARG O 1 1
7 11034 1 1 18 PRO C C -6.194 -9.216 -4.436 1.00 . A A . 137 PRO C 1 1
7 11035 1 1 18 PRO CA C -4.698 -8.861 -4.346 1.00 . A A . 137 PRO CA 1 1
7 11036 1 1 18 PRO CB C -4.202 -8.681 -2.907 1.00 . A A . 137 PRO CB 1 1
7 11037 1 1 18 PRO CD C -4.293 -6.516 -3.995 1.00 . A A . 137 PRO CD 1 1
7 11038 1 1 18 PRO CG C -4.274 -7.182 -2.626 1.00 . A A . 137 PRO CG 1 1
7 11039 1 1 18 PRO HA H -4.125 -9.653 -4.830 1.00 . A A . 137 PRO HA 1 1
7 11040 1 1 18 PRO HB2 H -4.797 -9.244 -2.190 1.00 . A A . 137 PRO HB2 1 1
7 11041 1 1 18 PRO HB3 H -3.162 -8.991 -2.845 1.00 . A A . 137 PRO HB3 1 1
7 11042 1 1 18 PRO HD2 H -5.123 -5.811 -4.043 1.00 . A A . 137 PRO HD2 1 1
7 11043 1 1 18 PRO HD3 H -3.352 -5.988 -4.154 1.00 . A A . 137 PRO HD3 1 1
7 11044 1 1 18 PRO HG2 H -5.198 -6.960 -2.100 1.00 . A A . 137 PRO HG2 1 1
7 11045 1 1 18 PRO HG3 H -3.406 -6.841 -2.056 1.00 . A A . 137 PRO HG3 1 1
7 11046 1 1 18 PRO N N -4.446 -7.575 -4.985 1.00 . A A . 137 PRO N 1 1
7 11047 1 1 18 PRO O O -7.000 -8.432 -4.952 1.00 . A A . 137 PRO O 1 1
7 11048 1 1 19 MET C C -8.280 -10.985 -2.350 1.00 . A A . 138 MET C 1 1
7 11049 1 1 19 MET CA C -7.965 -10.835 -3.829 1.00 . A A . 138 MET CA 1 1
7 11050 1 1 19 MET CB C -8.121 -12.133 -4.624 1.00 . A A . 138 MET CB 1 1
7 11051 1 1 19 MET CE C -11.341 -10.735 -3.794 1.00 . A A . 138 MET CE 1 1
7 11052 1 1 19 MET CG C -9.536 -12.716 -4.592 1.00 . A A . 138 MET CG 1 1
7 11053 1 1 19 MET H H -5.942 -10.969 -3.408 1.00 . A A . 138 MET H 1 1
7 11054 1 1 19 MET HA H -8.633 -10.099 -4.271 1.00 . A A . 138 MET HA 1 1
7 11055 1 1 19 MET HB2 H -7.860 -11.931 -5.663 1.00 . A A . 138 MET HB2 1 1
7 11056 1 1 19 MET HB3 H -7.436 -12.879 -4.222 1.00 . A A . 138 MET HB3 1 1
7 11057 1 1 19 MET HE1 H -12.416 -10.834 -3.648 1.00 . A A . 138 MET HE1 1 1
7 11058 1 1 19 MET HE2 H -10.831 -11.118 -2.910 1.00 . A A . 138 MET HE2 1 1
7 11059 1 1 19 MET HE3 H -11.086 -9.689 -3.951 1.00 . A A . 138 MET HE3 1 1
7 11060 1 1 19 MET HG2 H -9.510 -13.623 -5.188 1.00 . A A . 138 MET HG2 1 1
7 11061 1 1 19 MET HG3 H -9.795 -13.009 -3.574 1.00 . A A . 138 MET HG3 1 1
7 11062 1 1 19 MET N N -6.590 -10.371 -3.900 1.00 . A A . 138 MET N 1 1
7 11063 1 1 19 MET O O -8.204 -12.074 -1.784 1.00 . A A . 138 MET O 1 1
7 11064 1 1 19 MET SD S -10.840 -11.650 -5.268 1.00 . A A . 138 MET SD 1 1
7 11065 1 1 20 ILE C C -10.371 -10.194 -0.203 1.00 . A A . 139 ILE C 1 1
7 11066 1 1 20 ILE CA C -8.894 -9.849 -0.293 1.00 . A A . 139 ILE CA 1 1
7 11067 1 1 20 ILE CB C -8.534 -8.529 0.417 1.00 . A A . 139 ILE CB 1 1
7 11068 1 1 20 ILE CD1 C -6.443 -7.063 0.826 1.00 . A A . 139 ILE CD1 1 1
7 11069 1 1 20 ILE CG1 C -7.244 -7.910 -0.162 1.00 . A A . 139 ILE CG1 1 1
7 11070 1 1 20 ILE CG2 C -8.404 -8.839 1.921 1.00 . A A . 139 ILE CG2 1 1
7 11071 1 1 20 ILE H H -8.676 -8.993 -2.212 1.00 . A A . 139 ILE H 1 1
7 11072 1 1 20 ILE HA H -8.306 -10.639 0.172 1.00 . A A . 139 ILE HA 1 1
7 11073 1 1 20 ILE HB H -9.340 -7.811 0.275 1.00 . A A . 139 ILE HB 1 1
7 11074 1 1 20 ILE HD11 H -7.077 -6.274 1.224 1.00 . A A . 139 ILE HD11 1 1
7 11075 1 1 20 ILE HD12 H -6.087 -7.681 1.650 1.00 . A A . 139 ILE HD12 1 1
7 11076 1 1 20 ILE HD13 H -5.582 -6.636 0.322 1.00 . A A . 139 ILE HD13 1 1
7 11077 1 1 20 ILE HG12 H -6.599 -8.702 -0.528 1.00 . A A . 139 ILE HG12 1 1
7 11078 1 1 20 ILE HG13 H -7.513 -7.291 -1.017 1.00 . A A . 139 ILE HG13 1 1
7 11079 1 1 20 ILE HG21 H -7.525 -9.455 2.111 1.00 . A A . 139 ILE HG21 1 1
7 11080 1 1 20 ILE HG22 H -8.324 -7.909 2.486 1.00 . A A . 139 ILE HG22 1 1
7 11081 1 1 20 ILE HG23 H -9.282 -9.372 2.280 1.00 . A A . 139 ILE HG23 1 1
7 11082 1 1 20 ILE N N -8.574 -9.857 -1.707 1.00 . A A . 139 ILE N 1 1
7 11083 1 1 20 ILE O O -11.233 -9.383 -0.525 1.00 . A A . 139 ILE O 1 1
7 11084 1 1 21 HIS C C -12.274 -12.182 1.842 1.00 . A A . 140 HIS C 1 1
7 11085 1 1 21 HIS CA C -12.004 -11.930 0.365 1.00 . A A . 140 HIS CA 1 1
7 11086 1 1 21 HIS CB C -12.324 -13.125 -0.549 1.00 . A A . 140 HIS CB 1 1
7 11087 1 1 21 HIS CD2 C -10.251 -14.537 0.096 1.00 . A A . 140 HIS CD2 1 1
7 11088 1 1 21 HIS CE1 C -9.985 -15.637 -1.790 1.00 . A A . 140 HIS CE1 1 1
7 11089 1 1 21 HIS CG C -11.230 -14.140 -0.776 1.00 . A A . 140 HIS CG 1 1
7 11090 1 1 21 HIS H H -9.870 -12.008 0.435 1.00 . A A . 140 HIS H 1 1
7 11091 1 1 21 HIS HA H -12.698 -11.147 0.086 1.00 . A A . 140 HIS HA 1 1
7 11092 1 1 21 HIS HB2 H -13.205 -13.640 -0.163 1.00 . A A . 140 HIS HB2 1 1
7 11093 1 1 21 HIS HB3 H -12.596 -12.721 -1.525 1.00 . A A . 140 HIS HB3 1 1
7 11094 1 1 21 HIS HD1 H -11.628 -14.788 -2.785 1.00 . A A . 140 HIS HD1 1 1
7 11095 1 1 21 HIS HD2 H -10.100 -14.175 1.102 1.00 . A A . 140 HIS HD2 1 1
7 11096 1 1 21 HIS HE1 H -9.610 -16.310 -2.551 1.00 . A A . 140 HIS HE1 1 1
7 11097 1 1 21 HIS N N -10.653 -11.434 0.158 1.00 . A A . 140 HIS N 1 1
7 11098 1 1 21 HIS ND1 N -11.052 -14.842 -1.946 1.00 . A A . 140 HIS ND1 1 1
7 11099 1 1 21 HIS NE2 N -9.465 -15.491 -0.557 1.00 . A A . 140 HIS NE2 1 1
7 11100 1 1 21 HIS O O -13.417 -12.382 2.227 1.00 . A A . 140 HIS O 1 1
7 11101 1 1 22 PHE C C -11.916 -13.540 4.650 1.00 . A A . 141 PHE C 1 1
7 11102 1 1 22 PHE CA C -11.347 -12.196 4.163 1.00 . A A . 141 PHE CA 1 1
7 11103 1 1 22 PHE CB C -12.113 -10.975 4.716 1.00 . A A . 141 PHE CB 1 1
7 11104 1 1 22 PHE CD1 C -12.058 -9.174 2.920 1.00 . A A . 141 PHE CD1 1 1
7 11105 1 1 22 PHE CD2 C -10.828 -8.782 4.973 1.00 . A A . 141 PHE CD2 1 1
7 11106 1 1 22 PHE CE1 C -11.638 -7.938 2.417 1.00 . A A . 141 PHE CE1 1 1
7 11107 1 1 22 PHE CE2 C -10.454 -7.515 4.493 1.00 . A A . 141 PHE CE2 1 1
7 11108 1 1 22 PHE CG C -11.649 -9.620 4.193 1.00 . A A . 141 PHE CG 1 1
7 11109 1 1 22 PHE CZ C -10.848 -7.095 3.211 1.00 . A A . 141 PHE CZ 1 1
7 11110 1 1 22 PHE H H -10.331 -11.928 2.329 1.00 . A A . 141 PHE H 1 1
7 11111 1 1 22 PHE HA H -10.332 -12.136 4.550 1.00 . A A . 141 PHE HA 1 1
7 11112 1 1 22 PHE HB2 H -13.174 -11.087 4.489 1.00 . A A . 141 PHE HB2 1 1
7 11113 1 1 22 PHE HB3 H -12.025 -10.980 5.800 1.00 . A A . 141 PHE HB3 1 1
7 11114 1 1 22 PHE HD1 H -12.724 -9.754 2.308 1.00 . A A . 141 PHE HD1 1 1
7 11115 1 1 22 PHE HD2 H -10.492 -9.079 5.954 1.00 . A A . 141 PHE HD2 1 1
7 11116 1 1 22 PHE HE1 H -11.939 -7.658 1.419 1.00 . A A . 141 PHE HE1 1 1
7 11117 1 1 22 PHE HE2 H -9.870 -6.860 5.117 1.00 . A A . 141 PHE HE2 1 1
7 11118 1 1 22 PHE HZ H -10.543 -6.128 2.837 1.00 . A A . 141 PHE HZ 1 1
7 11119 1 1 22 PHE N N -11.255 -12.113 2.704 1.00 . A A . 141 PHE N 1 1
7 11120 1 1 22 PHE O O -11.927 -13.829 5.846 1.00 . A A . 141 PHE O 1 1
7 11121 1 1 23 GLY C C -14.654 -15.193 4.023 1.00 . A A . 142 GLY C 1 1
7 11122 1 1 23 GLY CA C -13.171 -15.553 3.958 1.00 . A A . 142 GLY CA 1 1
7 11123 1 1 23 GLY H H -12.356 -14.070 2.779 1.00 . A A . 142 GLY H 1 1
7 11124 1 1 23 GLY HA2 H -13.019 -16.262 3.150 1.00 . A A . 142 GLY HA2 1 1
7 11125 1 1 23 GLY HA3 H -12.892 -16.034 4.889 1.00 . A A . 142 GLY HA3 1 1
7 11126 1 1 23 GLY N N -12.326 -14.409 3.727 1.00 . A A . 142 GLY N 1 1
7 11127 1 1 23 GLY O O -15.453 -16.125 4.013 1.00 . A A . 142 GLY O 1 1
7 11128 1 1 24 ASN C C -17.288 -13.576 3.136 1.00 . A A . 143 ASN C 1 1
7 11129 1 1 24 ASN CA C -16.419 -13.566 4.401 1.00 . A A . 143 ASN CA 1 1
7 11130 1 1 24 ASN CB C -16.463 -12.220 5.143 1.00 . A A . 143 ASN CB 1 1
7 11131 1 1 24 ASN CG C -15.760 -12.245 6.503 1.00 . A A . 143 ASN CG 1 1
7 11132 1 1 24 ASN H H -14.422 -13.135 3.835 1.00 . A A . 143 ASN H 1 1
7 11133 1 1 24 ASN HA H -16.803 -14.327 5.079 1.00 . A A . 143 ASN HA 1 1
7 11134 1 1 24 ASN HB2 H -16.012 -11.470 4.499 1.00 . A A . 143 ASN HB2 1 1
7 11135 1 1 24 ASN HB3 H -17.501 -11.943 5.319 1.00 . A A . 143 ASN HB3 1 1
7 11136 1 1 24 ASN HD21 H -15.674 -10.186 6.654 1.00 . A A . 143 ASN HD21 1 1
7 11137 1 1 24 ASN HD22 H -15.055 -11.082 7.983 1.00 . A A . 143 ASN HD22 1 1
7 11138 1 1 24 ASN N N -15.041 -13.909 4.077 1.00 . A A . 143 ASN N 1 1
7 11139 1 1 24 ASN ND2 N -15.519 -11.089 7.085 1.00 . A A . 143 ASN ND2 1 1
7 11140 1 1 24 ASN O O -16.799 -13.832 2.039 1.00 . A A . 143 ASN O 1 1
7 11141 1 1 24 ASN OD1 O -15.410 -13.278 7.065 1.00 . A A . 143 ASN OD1 1 1
7 11142 1 1 25 ASP C C -20.126 -11.730 2.108 1.00 . A A . 144 ASP C 1 1
7 11143 1 1 25 ASP CA C -19.619 -13.172 2.276 1.00 . A A . 144 ASP CA 1 1
7 11144 1 1 25 ASP CB C -20.765 -14.114 2.679 1.00 . A A . 144 ASP CB 1 1
7 11145 1 1 25 ASP CG C -21.984 -14.099 1.747 1.00 . A A . 144 ASP CG 1 1
7 11146 1 1 25 ASP H H -18.892 -13.211 4.267 1.00 . A A . 144 ASP H 1 1
7 11147 1 1 25 ASP HA H -19.205 -13.483 1.314 1.00 . A A . 144 ASP HA 1 1
7 11148 1 1 25 ASP HB2 H -20.381 -15.133 2.723 1.00 . A A . 144 ASP HB2 1 1
7 11149 1 1 25 ASP HB3 H -21.093 -13.837 3.684 1.00 . A A . 144 ASP HB3 1 1
7 11150 1 1 25 ASP N N -18.577 -13.270 3.312 1.00 . A A . 144 ASP N 1 1
7 11151 1 1 25 ASP O O -21.065 -11.459 1.354 1.00 . A A . 144 ASP O 1 1
7 11152 1 1 25 ASP OD1 O -21.888 -14.524 0.575 1.00 . A A . 144 ASP OD1 1 1
7 11153 1 1 25 ASP OD2 O -23.101 -13.798 2.233 1.00 . A A . 144 ASP OD2 1 1
7 11154 1 1 26 TRP C C -18.424 -8.633 2.380 1.00 . A A . 145 TRP C 1 1
7 11155 1 1 26 TRP CA C -19.736 -9.364 2.644 1.00 . A A . 145 TRP CA 1 1
7 11156 1 1 26 TRP CB C -20.547 -8.761 3.792 1.00 . A A . 145 TRP CB 1 1
7 11157 1 1 26 TRP CD1 C -19.695 -9.707 5.967 1.00 . A A . 145 TRP CD1 1 1
7 11158 1 1 26 TRP CD2 C -19.160 -7.552 5.715 1.00 . A A . 145 TRP CD2 1 1
7 11159 1 1 26 TRP CE2 C -18.644 -7.952 6.984 1.00 . A A . 145 TRP CE2 1 1
7 11160 1 1 26 TRP CE3 C -18.802 -6.273 5.249 1.00 . A A . 145 TRP CE3 1 1
7 11161 1 1 26 TRP CG C -19.859 -8.679 5.117 1.00 . A A . 145 TRP CG 1 1
7 11162 1 1 26 TRP CH2 C -17.511 -5.823 7.264 1.00 . A A . 145 TRP CH2 1 1
7 11163 1 1 26 TRP CZ2 C -17.834 -7.100 7.755 1.00 . A A . 145 TRP CZ2 1 1
7 11164 1 1 26 TRP CZ3 C -18.006 -5.411 6.016 1.00 . A A . 145 TRP CZ3 1 1
7 11165 1 1 26 TRP H H -18.722 -11.086 3.364 1.00 . A A . 145 TRP H 1 1
7 11166 1 1 26 TRP HA H -20.336 -9.259 1.753 1.00 . A A . 145 TRP HA 1 1
7 11167 1 1 26 TRP HB2 H -20.840 -7.752 3.505 1.00 . A A . 145 TRP HB2 1 1
7 11168 1 1 26 TRP HB3 H -21.455 -9.351 3.911 1.00 . A A . 145 TRP HB3 1 1
7 11169 1 1 26 TRP HD1 H -20.059 -10.695 5.733 1.00 . A A . 145 TRP HD1 1 1
7 11170 1 1 26 TRP HE1 H -18.768 -9.884 7.874 1.00 . A A . 145 TRP HE1 1 1
7 11171 1 1 26 TRP HE3 H -19.045 -5.994 4.238 1.00 . A A . 145 TRP HE3 1 1
7 11172 1 1 26 TRP HH2 H -16.810 -5.194 7.801 1.00 . A A . 145 TRP HH2 1 1
7 11173 1 1 26 TRP HZ2 H -17.348 -7.452 8.652 1.00 . A A . 145 TRP HZ2 1 1
7 11174 1 1 26 TRP HZ3 H -17.687 -4.480 5.577 1.00 . A A . 145 TRP HZ3 1 1
7 11175 1 1 26 TRP N N -19.522 -10.787 2.840 1.00 . A A . 145 TRP N 1 1
7 11176 1 1 26 TRP NE1 N -19.009 -9.281 7.092 1.00 . A A . 145 TRP NE1 1 1
7 11177 1 1 26 TRP O O -18.347 -7.860 1.435 1.00 . A A . 145 TRP O 1 1
7 11178 1 1 27 GLU C C -15.480 -8.462 1.638 1.00 . A A . 146 GLU C 1 1
7 11179 1 1 27 GLU CA C -16.116 -8.140 2.995 1.00 . A A . 146 GLU CA 1 1
7 11180 1 1 27 GLU CB C -15.159 -8.439 4.164 1.00 . A A . 146 GLU CB 1 1
7 11181 1 1 27 GLU CD C -14.588 -7.531 6.532 1.00 . A A . 146 GLU CD 1 1
7 11182 1 1 27 GLU CG C -15.600 -7.646 5.392 1.00 . A A . 146 GLU CG 1 1
7 11183 1 1 27 GLU H H -17.505 -9.404 4.012 1.00 . A A . 146 GLU H 1 1
7 11184 1 1 27 GLU HA H -16.325 -7.070 2.987 1.00 . A A . 146 GLU HA 1 1
7 11185 1 1 27 GLU HB2 H -15.146 -9.503 4.388 1.00 . A A . 146 GLU HB2 1 1
7 11186 1 1 27 GLU HB3 H -14.161 -8.154 3.886 1.00 . A A . 146 GLU HB3 1 1
7 11187 1 1 27 GLU HG2 H -15.891 -6.641 5.074 1.00 . A A . 146 GLU HG2 1 1
7 11188 1 1 27 GLU HG3 H -16.479 -8.165 5.759 1.00 . A A . 146 GLU HG3 1 1
7 11189 1 1 27 GLU N N -17.381 -8.851 3.183 1.00 . A A . 146 GLU N 1 1
7 11190 1 1 27 GLU O O -14.814 -7.612 1.047 1.00 . A A . 146 GLU O 1 1
7 11191 1 1 27 GLU OE1 O -14.442 -8.548 7.252 1.00 . A A . 146 GLU OE1 1 1
7 11192 1 1 27 GLU OE2 O -14.091 -6.407 6.773 1.00 . A A . 146 GLU OE2 1 1
7 11193 1 1 28 ASP C C -15.962 -9.321 -1.298 1.00 . A A . 147 ASP C 1 1
7 11194 1 1 28 ASP CA C -15.289 -10.123 -0.186 1.00 . A A . 147 ASP CA 1 1
7 11195 1 1 28 ASP CB C -15.564 -11.635 -0.333 1.00 . A A . 147 ASP CB 1 1
7 11196 1 1 28 ASP CG C -17.056 -11.961 -0.422 1.00 . A A . 147 ASP CG 1 1
7 11197 1 1 28 ASP H H -16.411 -10.275 1.557 1.00 . A A . 147 ASP H 1 1
7 11198 1 1 28 ASP HA H -14.224 -9.941 -0.259 1.00 . A A . 147 ASP HA 1 1
7 11199 1 1 28 ASP HB2 H -15.077 -11.988 -1.244 1.00 . A A . 147 ASP HB2 1 1
7 11200 1 1 28 ASP HB3 H -15.133 -12.173 0.508 1.00 . A A . 147 ASP HB3 1 1
7 11201 1 1 28 ASP N N -15.719 -9.668 1.124 1.00 . A A . 147 ASP N 1 1
7 11202 1 1 28 ASP O O -15.271 -8.774 -2.158 1.00 . A A . 147 ASP O 1 1
7 11203 1 1 28 ASP OD1 O -17.823 -11.383 0.382 1.00 . A A . 147 ASP OD1 1 1
7 11204 1 1 28 ASP OD2 O -17.432 -12.623 -1.410 1.00 . A A . 147 ASP OD2 1 1
7 11205 1 1 29 ARG C C -17.763 -7.076 -2.302 1.00 . A A . 148 ARG C 1 1
7 11206 1 1 29 ARG CA C -18.026 -8.573 -2.386 1.00 . A A . 148 ARG CA 1 1
7 11207 1 1 29 ARG CB C -19.518 -8.949 -2.328 1.00 . A A . 148 ARG CB 1 1
7 11208 1 1 29 ARG CD C -21.659 -8.721 -0.947 1.00 . A A . 148 ARG CD 1 1
7 11209 1 1 29 ARG CG C -20.323 -8.102 -1.332 1.00 . A A . 148 ARG CG 1 1
7 11210 1 1 29 ARG CZ C -23.070 -8.596 1.115 1.00 . A A . 148 ARG CZ 1 1
7 11211 1 1 29 ARG H H -17.788 -9.772 -0.596 1.00 . A A . 148 ARG H 1 1
7 11212 1 1 29 ARG HA H -17.631 -8.922 -3.337 1.00 . A A . 148 ARG HA 1 1
7 11213 1 1 29 ARG HB2 H -19.937 -8.827 -3.326 1.00 . A A . 148 ARG HB2 1 1
7 11214 1 1 29 ARG HB3 H -19.596 -10.001 -2.046 1.00 . A A . 148 ARG HB3 1 1
7 11215 1 1 29 ARG HD2 H -22.349 -8.652 -1.788 1.00 . A A . 148 ARG HD2 1 1
7 11216 1 1 29 ARG HD3 H -21.483 -9.773 -0.720 1.00 . A A . 148 ARG HD3 1 1
7 11217 1 1 29 ARG HE H -21.897 -7.098 0.445 1.00 . A A . 148 ARG HE 1 1
7 11218 1 1 29 ARG HG2 H -19.749 -8.030 -0.423 1.00 . A A . 148 ARG HG2 1 1
7 11219 1 1 29 ARG HG3 H -20.482 -7.100 -1.733 1.00 . A A . 148 ARG HG3 1 1
7 11220 1 1 29 ARG HH11 H -22.568 -10.501 0.694 1.00 . A A . 148 ARG HH11 1 1
7 11221 1 1 29 ARG HH12 H -23.917 -10.391 1.715 1.00 . A A . 148 ARG HH12 1 1
7 11222 1 1 29 ARG HH21 H -23.392 -6.860 2.105 1.00 . A A . 148 ARG HH21 1 1
7 11223 1 1 29 ARG HH22 H -24.247 -8.245 2.757 1.00 . A A . 148 ARG HH22 1 1
7 11224 1 1 29 ARG N N -17.294 -9.255 -1.326 1.00 . A A . 148 ARG N 1 1
7 11225 1 1 29 ARG NE N -22.237 -8.036 0.231 1.00 . A A . 148 ARG NE 1 1
7 11226 1 1 29 ARG NH1 N -23.306 -9.898 1.069 1.00 . A A . 148 ARG NH1 1 1
7 11227 1 1 29 ARG NH2 N -23.658 -7.843 2.035 1.00 . A A . 148 ARG NH2 1 1
7 11228 1 1 29 ARG O O -17.635 -6.426 -3.334 1.00 . A A . 148 ARG O 1 1
7 11229 1 1 30 TYR C C -16.137 -4.726 -1.456 1.00 . A A . 149 TYR C 1 1
7 11230 1 1 30 TYR CA C -17.432 -5.153 -0.778 1.00 . A A . 149 TYR CA 1 1
7 11231 1 1 30 TYR CB C -17.397 -4.996 0.751 1.00 . A A . 149 TYR CB 1 1
7 11232 1 1 30 TYR CD1 C -16.082 -2.845 0.987 1.00 . A A . 149 TYR CD1 1 1
7 11233 1 1 30 TYR CD2 C -18.254 -3.016 2.059 1.00 . A A . 149 TYR CD2 1 1
7 11234 1 1 30 TYR CE1 C -15.958 -1.534 1.447 1.00 . A A . 149 TYR CE1 1 1
7 11235 1 1 30 TYR CE2 C -18.137 -1.694 2.520 1.00 . A A . 149 TYR CE2 1 1
7 11236 1 1 30 TYR CG C -17.243 -3.584 1.264 1.00 . A A . 149 TYR CG 1 1
7 11237 1 1 30 TYR CZ C -16.995 -0.935 2.194 1.00 . A A . 149 TYR CZ 1 1
7 11238 1 1 30 TYR H H -17.771 -7.173 -0.288 1.00 . A A . 149 TYR H 1 1
7 11239 1 1 30 TYR HA H -18.256 -4.563 -1.182 1.00 . A A . 149 TYR HA 1 1
7 11240 1 1 30 TYR HB2 H -18.334 -5.387 1.144 1.00 . A A . 149 TYR HB2 1 1
7 11241 1 1 30 TYR HB3 H -16.588 -5.600 1.163 1.00 . A A . 149 TYR HB3 1 1
7 11242 1 1 30 TYR HD1 H -15.264 -3.251 0.415 1.00 . A A . 149 TYR HD1 1 1
7 11243 1 1 30 TYR HD2 H -19.121 -3.602 2.322 1.00 . A A . 149 TYR HD2 1 1
7 11244 1 1 30 TYR HE1 H -15.046 -1.026 1.203 1.00 . A A . 149 TYR HE1 1 1
7 11245 1 1 30 TYR HE2 H -18.911 -1.255 3.134 1.00 . A A . 149 TYR HE2 1 1
7 11246 1 1 30 TYR HH H -16.202 0.825 2.175 1.00 . A A . 149 TYR HH 1 1
7 11247 1 1 30 TYR N N -17.664 -6.548 -1.080 1.00 . A A . 149 TYR N 1 1
7 11248 1 1 30 TYR O O -16.149 -3.803 -2.276 1.00 . A A . 149 TYR O 1 1
7 11249 1 1 30 TYR OH O -16.906 0.347 2.626 1.00 . A A . 149 TYR OH 1 1
7 11250 1 1 31 TYR C C -13.815 -5.269 -3.220 1.00 . A A . 150 TYR C 1 1
7 11251 1 1 31 TYR CA C -13.729 -5.176 -1.699 1.00 . A A . 150 TYR CA 1 1
7 11252 1 1 31 TYR CB C -12.712 -6.165 -1.121 1.00 . A A . 150 TYR CB 1 1
7 11253 1 1 31 TYR CD1 C -10.584 -4.997 -1.831 1.00 . A A . 150 TYR CD1 1 1
7 11254 1 1 31 TYR CD2 C -10.971 -7.266 -2.599 1.00 . A A . 150 TYR CD2 1 1
7 11255 1 1 31 TYR CE1 C -9.357 -4.981 -2.515 1.00 . A A . 150 TYR CE1 1 1
7 11256 1 1 31 TYR CE2 C -9.757 -7.251 -3.304 1.00 . A A . 150 TYR CE2 1 1
7 11257 1 1 31 TYR CG C -11.386 -6.148 -1.855 1.00 . A A . 150 TYR CG 1 1
7 11258 1 1 31 TYR CZ C -8.936 -6.110 -3.238 1.00 . A A . 150 TYR CZ 1 1
7 11259 1 1 31 TYR H H -15.082 -6.080 -0.352 1.00 . A A . 150 TYR H 1 1
7 11260 1 1 31 TYR HA H -13.403 -4.166 -1.448 1.00 . A A . 150 TYR HA 1 1
7 11261 1 1 31 TYR HB2 H -12.538 -5.919 -0.074 1.00 . A A . 150 TYR HB2 1 1
7 11262 1 1 31 TYR HB3 H -13.128 -7.173 -1.160 1.00 . A A . 150 TYR HB3 1 1
7 11263 1 1 31 TYR HD1 H -10.897 -4.137 -1.256 1.00 . A A . 150 TYR HD1 1 1
7 11264 1 1 31 TYR HD2 H -11.584 -8.150 -2.593 1.00 . A A . 150 TYR HD2 1 1
7 11265 1 1 31 TYR HE1 H -8.702 -4.122 -2.480 1.00 . A A . 150 TYR HE1 1 1
7 11266 1 1 31 TYR HE2 H -9.449 -8.106 -3.884 1.00 . A A . 150 TYR HE2 1 1
7 11267 1 1 31 TYR HH H -7.509 -6.944 -4.283 1.00 . A A . 150 TYR HH 1 1
7 11268 1 1 31 TYR N N -15.031 -5.392 -1.099 1.00 . A A . 150 TYR N 1 1
7 11269 1 1 31 TYR O O -13.447 -4.305 -3.886 1.00 . A A . 150 TYR O 1 1
7 11270 1 1 31 TYR OH O -7.724 -6.105 -3.840 1.00 . A A . 150 TYR OH 1 1
7 11271 1 1 32 ARG C C -15.096 -5.468 -5.928 1.00 . A A . 151 ARG C 1 1
7 11272 1 1 32 ARG CA C -14.362 -6.586 -5.222 1.00 . A A . 151 ARG CA 1 1
7 11273 1 1 32 ARG CB C -15.040 -7.910 -5.572 1.00 . A A . 151 ARG CB 1 1
7 11274 1 1 32 ARG CD C -14.780 -10.429 -5.585 1.00 . A A . 151 ARG CD 1 1
7 11275 1 1 32 ARG CG C -14.154 -9.096 -5.171 1.00 . A A . 151 ARG CG 1 1
7 11276 1 1 32 ARG CZ C -16.821 -11.687 -4.941 1.00 . A A . 151 ARG CZ 1 1
7 11277 1 1 32 ARG H H -14.570 -7.174 -3.186 1.00 . A A . 151 ARG H 1 1
7 11278 1 1 32 ARG HA H -13.350 -6.574 -5.621 1.00 . A A . 151 ARG HA 1 1
7 11279 1 1 32 ARG HB2 H -16.027 -7.940 -5.107 1.00 . A A . 151 ARG HB2 1 1
7 11280 1 1 32 ARG HB3 H -15.188 -7.946 -6.653 1.00 . A A . 151 ARG HB3 1 1
7 11281 1 1 32 ARG HD2 H -15.279 -10.279 -6.541 1.00 . A A . 151 ARG HD2 1 1
7 11282 1 1 32 ARG HD3 H -13.993 -11.175 -5.703 1.00 . A A . 151 ARG HD3 1 1
7 11283 1 1 32 ARG HE H -15.624 -10.667 -3.643 1.00 . A A . 151 ARG HE 1 1
7 11284 1 1 32 ARG HG2 H -13.203 -8.977 -5.681 1.00 . A A . 151 ARG HG2 1 1
7 11285 1 1 32 ARG HG3 H -13.936 -9.099 -4.107 1.00 . A A . 151 ARG HG3 1 1
7 11286 1 1 32 ARG HH11 H -16.449 -11.725 -6.962 1.00 . A A . 151 ARG HH11 1 1
7 11287 1 1 32 ARG HH12 H -17.897 -12.545 -6.425 1.00 . A A . 151 ARG HH12 1 1
7 11288 1 1 32 ARG HH21 H -17.481 -12.121 -3.011 1.00 . A A . 151 ARG HH21 1 1
7 11289 1 1 32 ARG HH22 H -18.497 -12.639 -4.288 1.00 . A A . 151 ARG HH22 1 1
7 11290 1 1 32 ARG N N -14.296 -6.392 -3.775 1.00 . A A . 151 ARG N 1 1
7 11291 1 1 32 ARG NE N -15.763 -10.932 -4.613 1.00 . A A . 151 ARG NE 1 1
7 11292 1 1 32 ARG NH1 N -17.056 -12.021 -6.208 1.00 . A A . 151 ARG NH1 1 1
7 11293 1 1 32 ARG NH2 N -17.670 -12.121 -4.025 1.00 . A A . 151 ARG NH2 1 1
7 11294 1 1 32 ARG O O -14.590 -5.005 -6.943 1.00 . A A . 151 ARG O 1 1
7 11295 1 1 33 GLU C C -16.102 -2.732 -6.091 1.00 . A A . 152 GLU C 1 1
7 11296 1 1 33 GLU CA C -16.995 -3.975 -6.061 1.00 . A A . 152 GLU CA 1 1
7 11297 1 1 33 GLU CB C -18.333 -3.693 -5.347 1.00 . A A . 152 GLU CB 1 1
7 11298 1 1 33 GLU CD C -20.665 -4.383 -6.254 1.00 . A A . 152 GLU CD 1 1
7 11299 1 1 33 GLU CG C -19.383 -4.815 -5.521 1.00 . A A . 152 GLU CG 1 1
7 11300 1 1 33 GLU H H -16.637 -5.472 -4.585 1.00 . A A . 152 GLU H 1 1
7 11301 1 1 33 GLU HA H -17.195 -4.292 -7.084 1.00 . A A . 152 GLU HA 1 1
7 11302 1 1 33 GLU HB2 H -18.144 -3.550 -4.279 1.00 . A A . 152 GLU HB2 1 1
7 11303 1 1 33 GLU HB3 H -18.724 -2.754 -5.742 1.00 . A A . 152 GLU HB3 1 1
7 11304 1 1 33 GLU HG2 H -18.938 -5.655 -6.062 1.00 . A A . 152 GLU HG2 1 1
7 11305 1 1 33 GLU HG3 H -19.654 -5.184 -4.531 1.00 . A A . 152 GLU HG3 1 1
7 11306 1 1 33 GLU N N -16.256 -5.048 -5.426 1.00 . A A . 152 GLU N 1 1
7 11307 1 1 33 GLU O O -15.793 -2.220 -7.166 1.00 . A A . 152 GLU O 1 1
7 11308 1 1 33 GLU OE1 O -21.519 -3.678 -5.655 1.00 . A A . 152 GLU OE1 1 1
7 11309 1 1 33 GLU OE2 O -20.867 -4.817 -7.410 1.00 . A A . 152 GLU OE2 1 1
7 11310 1 1 34 ASN C C -13.553 -0.903 -5.077 1.00 . A A . 153 ASN C 1 1
7 11311 1 1 34 ASN CA C -15.028 -0.975 -4.670 1.00 . A A . 153 ASN CA 1 1
7 11312 1 1 34 ASN CB C -15.178 -0.586 -3.187 1.00 . A A . 153 ASN CB 1 1
7 11313 1 1 34 ASN CG C -16.613 -0.201 -2.865 1.00 . A A . 153 ASN CG 1 1
7 11314 1 1 34 ASN H H -15.841 -2.863 -4.104 1.00 . A A . 153 ASN H 1 1
7 11315 1 1 34 ASN HA H -15.564 -0.229 -5.255 1.00 . A A . 153 ASN HA 1 1
7 11316 1 1 34 ASN HB2 H -14.835 -1.399 -2.544 1.00 . A A . 153 ASN HB2 1 1
7 11317 1 1 34 ASN HB3 H -14.550 0.280 -2.968 1.00 . A A . 153 ASN HB3 1 1
7 11318 1 1 34 ASN HD21 H -17.110 -2.108 -2.387 1.00 . A A . 153 ASN HD21 1 1
7 11319 1 1 34 ASN HD22 H -18.430 -0.922 -2.372 1.00 . A A . 153 ASN HD22 1 1
7 11320 1 1 34 ASN N N -15.655 -2.278 -4.912 1.00 . A A . 153 ASN N 1 1
7 11321 1 1 34 ASN ND2 N -17.442 -1.151 -2.471 1.00 . A A . 153 ASN ND2 1 1
7 11322 1 1 34 ASN O O -12.934 0.150 -4.922 1.00 . A A . 153 ASN O 1 1
7 11323 1 1 34 ASN OD1 O -16.996 0.968 -2.944 1.00 . A A . 153 ASN OD1 1 1
7 11324 1 1 35 MET C C -10.788 -1.139 -6.609 1.00 . A A . 154 MET C 1 1
7 11325 1 1 35 MET CA C -11.525 -2.174 -5.747 1.00 . A A . 154 MET CA 1 1
7 11326 1 1 35 MET CB C -11.247 -3.590 -6.275 1.00 . A A . 154 MET CB 1 1
7 11327 1 1 35 MET CE C -10.670 -6.433 -7.101 1.00 . A A . 154 MET CE 1 1
7 11328 1 1 35 MET CG C -11.736 -3.812 -7.713 1.00 . A A . 154 MET CG 1 1
7 11329 1 1 35 MET H H -13.546 -2.816 -5.675 1.00 . A A . 154 MET H 1 1
7 11330 1 1 35 MET HA H -11.095 -2.114 -4.751 1.00 . A A . 154 MET HA 1 1
7 11331 1 1 35 MET HB2 H -10.172 -3.759 -6.241 1.00 . A A . 154 MET HB2 1 1
7 11332 1 1 35 MET HB3 H -11.723 -4.318 -5.624 1.00 . A A . 154 MET HB3 1 1
7 11333 1 1 35 MET HE1 H -10.391 -7.414 -7.486 1.00 . A A . 154 MET HE1 1 1
7 11334 1 1 35 MET HE2 H -9.773 -5.915 -6.768 1.00 . A A . 154 MET HE2 1 1
7 11335 1 1 35 MET HE3 H -11.343 -6.565 -6.254 1.00 . A A . 154 MET HE3 1 1
7 11336 1 1 35 MET HG2 H -12.798 -3.540 -7.777 1.00 . A A . 154 MET HG2 1 1
7 11337 1 1 35 MET HG3 H -11.210 -3.114 -8.358 1.00 . A A . 154 MET HG3 1 1
7 11338 1 1 35 MET N N -12.970 -1.984 -5.599 1.00 . A A . 154 MET N 1 1
7 11339 1 1 35 MET O O -9.562 -1.197 -6.692 1.00 . A A . 154 MET O 1 1
7 11340 1 1 35 MET SD S -11.471 -5.477 -8.424 1.00 . A A . 154 MET SD 1 1
7 11341 1 1 36 TYR C C -10.668 2.101 -7.379 1.00 . A A . 155 TYR C 1 1
7 11342 1 1 36 TYR CA C -10.970 0.812 -8.157 1.00 . A A . 155 TYR CA 1 1
7 11343 1 1 36 TYR CB C -11.998 1.086 -9.268 1.00 . A A . 155 TYR CB 1 1
7 11344 1 1 36 TYR CD1 C -14.266 0.437 -8.319 1.00 . A A . 155 TYR CD1 1 1
7 11345 1 1 36 TYR CD2 C -13.836 2.779 -8.801 1.00 . A A . 155 TYR CD2 1 1
7 11346 1 1 36 TYR CE1 C -15.536 0.777 -7.833 1.00 . A A . 155 TYR CE1 1 1
7 11347 1 1 36 TYR CE2 C -15.135 3.114 -8.378 1.00 . A A . 155 TYR CE2 1 1
7 11348 1 1 36 TYR CG C -13.397 1.442 -8.786 1.00 . A A . 155 TYR CG 1 1
7 11349 1 1 36 TYR CZ C -15.991 2.109 -7.880 1.00 . A A . 155 TYR CZ 1 1
7 11350 1 1 36 TYR H H -12.489 -0.216 -7.115 1.00 . A A . 155 TYR H 1 1
7 11351 1 1 36 TYR HA H -10.043 0.478 -8.622 1.00 . A A . 155 TYR HA 1 1
7 11352 1 1 36 TYR HB2 H -11.628 1.904 -9.885 1.00 . A A . 155 TYR HB2 1 1
7 11353 1 1 36 TYR HB3 H -12.063 0.203 -9.905 1.00 . A A . 155 TYR HB3 1 1
7 11354 1 1 36 TYR HD1 H -13.980 -0.605 -8.326 1.00 . A A . 155 TYR HD1 1 1
7 11355 1 1 36 TYR HD2 H -13.188 3.572 -9.148 1.00 . A A . 155 TYR HD2 1 1
7 11356 1 1 36 TYR HE1 H -16.173 0.000 -7.447 1.00 . A A . 155 TYR HE1 1 1
7 11357 1 1 36 TYR HE2 H -15.449 4.146 -8.442 1.00 . A A . 155 TYR HE2 1 1
7 11358 1 1 36 TYR HH H -17.588 3.224 -7.811 1.00 . A A . 155 TYR HH 1 1
7 11359 1 1 36 TYR N N -11.497 -0.247 -7.299 1.00 . A A . 155 TYR N 1 1
7 11360 1 1 36 TYR O O -9.885 2.935 -7.840 1.00 . A A . 155 TYR O 1 1
7 11361 1 1 36 TYR OH O -17.250 2.395 -7.451 1.00 . A A . 155 TYR OH 1 1
7 11362 1 1 37 ARG C C -9.740 3.627 -4.823 1.00 . A A . 156 ARG C 1 1
7 11363 1 1 37 ARG CA C -11.132 3.531 -5.433 1.00 . A A . 156 ARG CA 1 1
7 11364 1 1 37 ARG CB C -12.182 3.580 -4.319 1.00 . A A . 156 ARG CB 1 1
7 11365 1 1 37 ARG CD C -14.601 3.449 -3.706 1.00 . A A . 156 ARG CD 1 1
7 11366 1 1 37 ARG CG C -13.608 3.440 -4.861 1.00 . A A . 156 ARG CG 1 1
7 11367 1 1 37 ARG CZ C -16.333 4.952 -2.847 1.00 . A A . 156 ARG CZ 1 1
7 11368 1 1 37 ARG H H -11.898 1.574 -5.849 1.00 . A A . 156 ARG H 1 1
7 11369 1 1 37 ARG HA H -11.278 4.390 -6.089 1.00 . A A . 156 ARG HA 1 1
7 11370 1 1 37 ARG HB2 H -11.988 2.770 -3.612 1.00 . A A . 156 ARG HB2 1 1
7 11371 1 1 37 ARG HB3 H -12.097 4.532 -3.792 1.00 . A A . 156 ARG HB3 1 1
7 11372 1 1 37 ARG HD2 H -15.403 2.758 -3.969 1.00 . A A . 156 ARG HD2 1 1
7 11373 1 1 37 ARG HD3 H -14.129 3.088 -2.791 1.00 . A A . 156 ARG HD3 1 1
7 11374 1 1 37 ARG HE H -14.775 5.553 -4.025 1.00 . A A . 156 ARG HE 1 1
7 11375 1 1 37 ARG HG2 H -13.826 4.246 -5.562 1.00 . A A . 156 ARG HG2 1 1
7 11376 1 1 37 ARG HG3 H -13.724 2.496 -5.387 1.00 . A A . 156 ARG HG3 1 1
7 11377 1 1 37 ARG HH11 H -16.117 3.312 -1.674 1.00 . A A . 156 ARG HH11 1 1
7 11378 1 1 37 ARG HH12 H -17.682 4.091 -1.573 1.00 . A A . 156 ARG HH12 1 1
7 11379 1 1 37 ARG HH21 H -16.723 6.794 -3.647 1.00 . A A . 156 ARG HH21 1 1
7 11380 1 1 37 ARG HH22 H -18.063 5.991 -2.836 1.00 . A A . 156 ARG HH22 1 1
7 11381 1 1 37 ARG N N -11.278 2.294 -6.206 1.00 . A A . 156 ARG N 1 1
7 11382 1 1 37 ARG NE N -15.179 4.783 -3.493 1.00 . A A . 156 ARG NE 1 1
7 11383 1 1 37 ARG NH1 N -16.763 4.030 -1.993 1.00 . A A . 156 ARG NH1 1 1
7 11384 1 1 37 ARG NH2 N -17.081 6.014 -3.100 1.00 . A A . 156 ARG NH2 1 1
7 11385 1 1 37 ARG O O -9.157 4.705 -4.736 1.00 . A A . 156 ARG O 1 1
7 11386 1 1 38 TYR C C -6.810 2.504 -4.822 1.00 . A A . 157 TYR C 1 1
7 11387 1 1 38 TYR CA C -7.906 2.395 -3.754 1.00 . A A . 157 TYR CA 1 1
7 11388 1 1 38 TYR CB C -7.817 1.045 -3.029 1.00 . A A . 157 TYR CB 1 1
7 11389 1 1 38 TYR CD1 C -9.787 1.326 -1.425 1.00 . A A . 157 TYR CD1 1 1
7 11390 1 1 38 TYR CD2 C -9.631 -0.693 -2.772 1.00 . A A . 157 TYR CD2 1 1
7 11391 1 1 38 TYR CE1 C -10.971 0.852 -0.832 1.00 . A A . 157 TYR CE1 1 1
7 11392 1 1 38 TYR CE2 C -10.815 -1.168 -2.190 1.00 . A A . 157 TYR CE2 1 1
7 11393 1 1 38 TYR CG C -9.108 0.553 -2.389 1.00 . A A . 157 TYR CG 1 1
7 11394 1 1 38 TYR CZ C -11.521 -0.384 -1.251 1.00 . A A . 157 TYR CZ 1 1
7 11395 1 1 38 TYR H H -9.740 1.643 -4.497 1.00 . A A . 157 TYR H 1 1
7 11396 1 1 38 TYR HA H -7.816 3.211 -3.037 1.00 . A A . 157 TYR HA 1 1
7 11397 1 1 38 TYR HB2 H -7.506 0.301 -3.761 1.00 . A A . 157 TYR HB2 1 1
7 11398 1 1 38 TYR HB3 H -7.038 1.101 -2.270 1.00 . A A . 157 TYR HB3 1 1
7 11399 1 1 38 TYR HD1 H -9.418 2.297 -1.131 1.00 . A A . 157 TYR HD1 1 1
7 11400 1 1 38 TYR HD2 H -9.113 -1.320 -3.485 1.00 . A A . 157 TYR HD2 1 1
7 11401 1 1 38 TYR HE1 H -11.432 1.438 -0.043 1.00 . A A . 157 TYR HE1 1 1
7 11402 1 1 38 TYR HE2 H -11.122 -2.173 -2.430 1.00 . A A . 157 TYR HE2 1 1
7 11403 1 1 38 TYR HH H -13.325 -0.155 -0.508 1.00 . A A . 157 TYR HH 1 1
7 11404 1 1 38 TYR N N -9.207 2.490 -4.390 1.00 . A A . 157 TYR N 1 1
7 11405 1 1 38 TYR O O -7.037 2.064 -5.956 1.00 . A A . 157 TYR O 1 1
7 11406 1 1 38 TYR OH O -12.685 -0.864 -0.732 1.00 . A A . 157 TYR OH 1 1
7 11407 1 1 39 PRO C C -4.009 1.682 -5.782 1.00 . A A . 158 PRO C 1 1
7 11408 1 1 39 PRO CA C -4.517 3.072 -5.443 1.00 . A A . 158 PRO CA 1 1
7 11409 1 1 39 PRO CB C -3.420 3.895 -4.780 1.00 . A A . 158 PRO CB 1 1
7 11410 1 1 39 PRO CD C -5.163 3.473 -3.186 1.00 . A A . 158 PRO CD 1 1
7 11411 1 1 39 PRO CG C -3.648 3.655 -3.289 1.00 . A A . 158 PRO CG 1 1
7 11412 1 1 39 PRO HA H -4.859 3.571 -6.344 1.00 . A A . 158 PRO HA 1 1
7 11413 1 1 39 PRO HB2 H -2.429 3.581 -5.097 1.00 . A A . 158 PRO HB2 1 1
7 11414 1 1 39 PRO HB3 H -3.562 4.940 -5.034 1.00 . A A . 158 PRO HB3 1 1
7 11415 1 1 39 PRO HD2 H -5.385 2.741 -2.413 1.00 . A A . 158 PRO HD2 1 1
7 11416 1 1 39 PRO HD3 H -5.644 4.428 -2.971 1.00 . A A . 158 PRO HD3 1 1
7 11417 1 1 39 PRO HG2 H -3.151 2.731 -2.989 1.00 . A A . 158 PRO HG2 1 1
7 11418 1 1 39 PRO HG3 H -3.288 4.487 -2.684 1.00 . A A . 158 PRO HG3 1 1
7 11419 1 1 39 PRO N N -5.603 2.993 -4.485 1.00 . A A . 158 PRO N 1 1
7 11420 1 1 39 PRO O O -3.981 0.792 -4.930 1.00 . A A . 158 PRO O 1 1
7 11421 1 1 40 ASN C C -1.408 0.241 -7.243 1.00 . A A . 159 ASN C 1 1
7 11422 1 1 40 ASN CA C -2.917 0.300 -7.497 1.00 . A A . 159 ASN CA 1 1
7 11423 1 1 40 ASN CB C -3.250 0.107 -8.981 1.00 . A A . 159 ASN CB 1 1
7 11424 1 1 40 ASN CG C -2.486 1.028 -9.912 1.00 . A A . 159 ASN CG 1 1
7 11425 1 1 40 ASN H H -3.536 2.311 -7.650 1.00 . A A . 159 ASN H 1 1
7 11426 1 1 40 ASN HA H -3.358 -0.517 -6.944 1.00 . A A . 159 ASN HA 1 1
7 11427 1 1 40 ASN HB2 H -3.020 -0.920 -9.232 1.00 . A A . 159 ASN HB2 1 1
7 11428 1 1 40 ASN HB3 H -4.313 0.268 -9.140 1.00 . A A . 159 ASN HB3 1 1
7 11429 1 1 40 ASN HD21 H -2.232 -0.403 -11.380 1.00 . A A . 159 ASN HD21 1 1
7 11430 1 1 40 ASN HD22 H -1.656 1.193 -11.739 1.00 . A A . 159 ASN HD22 1 1
7 11431 1 1 40 ASN N N -3.532 1.526 -7.011 1.00 . A A . 159 ASN N 1 1
7 11432 1 1 40 ASN ND2 N -2.124 0.569 -11.096 1.00 . A A . 159 ASN ND2 1 1
7 11433 1 1 40 ASN O O -0.714 -0.605 -7.804 1.00 . A A . 159 ASN O 1 1
7 11434 1 1 40 ASN OD1 O -2.289 2.200 -9.604 1.00 . A A . 159 ASN OD1 1 1
7 11435 1 1 41 GLN C C 0.714 2.050 -4.863 1.00 . A A . 160 GLN C 1 1
7 11436 1 1 41 GLN CA C 0.543 1.368 -6.225 1.00 . A A . 160 GLN CA 1 1
7 11437 1 1 41 GLN CB C 1.068 2.202 -7.406 1.00 . A A . 160 GLN CB 1 1
7 11438 1 1 41 GLN CD C 1.122 4.331 -8.719 1.00 . A A . 160 GLN CD 1 1
7 11439 1 1 41 GLN CG C 0.795 3.705 -7.364 1.00 . A A . 160 GLN CG 1 1
7 11440 1 1 41 GLN H H -1.475 1.796 -5.932 1.00 . A A . 160 GLN H 1 1
7 11441 1 1 41 GLN HA H 1.044 0.392 -6.208 1.00 . A A . 160 GLN HA 1 1
7 11442 1 1 41 GLN HB2 H 2.137 2.052 -7.512 1.00 . A A . 160 GLN HB2 1 1
7 11443 1 1 41 GLN HB3 H 0.590 1.837 -8.311 1.00 . A A . 160 GLN HB3 1 1
7 11444 1 1 41 GLN HE21 H 3.111 3.788 -8.648 1.00 . A A . 160 GLN HE21 1 1
7 11445 1 1 41 GLN HE22 H 2.605 4.655 -10.060 1.00 . A A . 160 GLN HE22 1 1
7 11446 1 1 41 GLN HG2 H -0.248 3.904 -7.132 1.00 . A A . 160 GLN HG2 1 1
7 11447 1 1 41 GLN HG3 H 1.396 4.147 -6.578 1.00 . A A . 160 GLN HG3 1 1
7 11448 1 1 41 GLN N N -0.878 1.169 -6.450 1.00 . A A . 160 GLN N 1 1
7 11449 1 1 41 GLN NE2 N 2.359 4.216 -9.186 1.00 . A A . 160 GLN NE2 1 1
7 11450 1 1 41 GLN O O -0.282 2.528 -4.304 1.00 . A A . 160 GLN O 1 1
7 11451 1 1 41 GLN OE1 O 0.239 4.874 -9.385 1.00 . A A . 160 GLN OE1 1 1
7 11452 1 1 42 VAL C C 3.512 3.445 -2.997 1.00 . A A . 161 VAL C 1 1
7 11453 1 1 42 VAL CA C 2.190 2.662 -2.985 1.00 . A A . 161 VAL CA 1 1
7 11454 1 1 42 VAL CB C 2.178 1.531 -1.919 1.00 . A A . 161 VAL CB 1 1
7 11455 1 1 42 VAL CG1 C 0.940 0.615 -1.993 1.00 . A A . 161 VAL CG1 1 1
7 11456 1 1 42 VAL CG2 C 3.423 0.641 -1.983 1.00 . A A . 161 VAL CG2 1 1
7 11457 1 1 42 VAL H H 2.753 1.831 -4.841 1.00 . A A . 161 VAL H 1 1
7 11458 1 1 42 VAL HA H 1.395 3.366 -2.733 1.00 . A A . 161 VAL HA 1 1
7 11459 1 1 42 VAL HB H 2.166 1.998 -0.937 1.00 . A A . 161 VAL HB 1 1
7 11460 1 1 42 VAL HG11 H 0.030 1.211 -2.043 1.00 . A A . 161 VAL HG11 1 1
7 11461 1 1 42 VAL HG12 H 0.995 -0.022 -2.876 1.00 . A A . 161 VAL HG12 1 1
7 11462 1 1 42 VAL HG13 H 0.889 -0.017 -1.105 1.00 . A A . 161 VAL HG13 1 1
7 11463 1 1 42 VAL HG21 H 3.275 -0.263 -1.398 1.00 . A A . 161 VAL HG21 1 1
7 11464 1 1 42 VAL HG22 H 3.645 0.377 -3.007 1.00 . A A . 161 VAL HG22 1 1
7 11465 1 1 42 VAL HG23 H 4.289 1.171 -1.592 1.00 . A A . 161 VAL HG23 1 1
7 11466 1 1 42 VAL N N 1.928 2.117 -4.317 1.00 . A A . 161 VAL N 1 1
7 11467 1 1 42 VAL O O 4.301 3.345 -3.943 1.00 . A A . 161 VAL O 1 1
7 11468 1 1 43 TYR C C 5.838 4.194 -0.631 1.00 . A A . 162 TYR C 1 1
7 11469 1 1 43 TYR CA C 5.030 4.898 -1.710 1.00 . A A . 162 TYR CA 1 1
7 11470 1 1 43 TYR CB C 4.754 6.337 -1.282 1.00 . A A . 162 TYR CB 1 1
7 11471 1 1 43 TYR CD1 C 4.041 7.558 -3.352 1.00 . A A . 162 TYR CD1 1 1
7 11472 1 1 43 TYR CD2 C 2.418 7.217 -1.566 1.00 . A A . 162 TYR CD2 1 1
7 11473 1 1 43 TYR CE1 C 3.086 8.276 -4.086 1.00 . A A . 162 TYR CE1 1 1
7 11474 1 1 43 TYR CE2 C 1.484 7.982 -2.271 1.00 . A A . 162 TYR CE2 1 1
7 11475 1 1 43 TYR CG C 3.705 7.035 -2.097 1.00 . A A . 162 TYR CG 1 1
7 11476 1 1 43 TYR CZ C 1.812 8.523 -3.533 1.00 . A A . 162 TYR CZ 1 1
7 11477 1 1 43 TYR H H 3.095 4.227 -1.178 1.00 . A A . 162 TYR H 1 1
7 11478 1 1 43 TYR HA H 5.607 4.908 -2.635 1.00 . A A . 162 TYR HA 1 1
7 11479 1 1 43 TYR HB2 H 4.442 6.363 -0.243 1.00 . A A . 162 TYR HB2 1 1
7 11480 1 1 43 TYR HB3 H 5.678 6.907 -1.344 1.00 . A A . 162 TYR HB3 1 1
7 11481 1 1 43 TYR HD1 H 5.043 7.426 -3.725 1.00 . A A . 162 TYR HD1 1 1
7 11482 1 1 43 TYR HD2 H 2.159 6.828 -0.594 1.00 . A A . 162 TYR HD2 1 1
7 11483 1 1 43 TYR HE1 H 3.354 8.695 -5.041 1.00 . A A . 162 TYR HE1 1 1
7 11484 1 1 43 TYR HE2 H 0.529 8.172 -1.815 1.00 . A A . 162 TYR HE2 1 1
7 11485 1 1 43 TYR HH H 1.389 9.887 -4.840 1.00 . A A . 162 TYR HH 1 1
7 11486 1 1 43 TYR N N 3.770 4.196 -1.928 1.00 . A A . 162 TYR N 1 1
7 11487 1 1 43 TYR O O 5.317 3.292 0.034 1.00 . A A . 162 TYR O 1 1
7 11488 1 1 43 TYR OH O 0.935 9.333 -4.182 1.00 . A A . 162 TYR OH 1 1
7 11489 1 1 44 TYR C C 9.225 4.937 0.721 1.00 . A A . 163 TYR C 1 1
7 11490 1 1 44 TYR CA C 7.977 4.059 0.572 1.00 . A A . 163 TYR CA 1 1
7 11491 1 1 44 TYR CB C 8.385 2.655 0.105 1.00 . A A . 163 TYR CB 1 1
7 11492 1 1 44 TYR CD1 C 10.350 2.825 -1.471 1.00 . A A . 163 TYR CD1 1 1
7 11493 1 1 44 TYR CD2 C 8.153 2.362 -2.405 1.00 . A A . 163 TYR CD2 1 1
7 11494 1 1 44 TYR CE1 C 10.901 2.866 -2.758 1.00 . A A . 163 TYR CE1 1 1
7 11495 1 1 44 TYR CE2 C 8.699 2.394 -3.698 1.00 . A A . 163 TYR CE2 1 1
7 11496 1 1 44 TYR CG C 8.976 2.598 -1.289 1.00 . A A . 163 TYR CG 1 1
7 11497 1 1 44 TYR CZ C 10.067 2.679 -3.888 1.00 . A A . 163 TYR CZ 1 1
7 11498 1 1 44 TYR H H 7.453 5.413 -0.944 1.00 . A A . 163 TYR H 1 1
7 11499 1 1 44 TYR HA H 7.469 3.984 1.535 1.00 . A A . 163 TYR HA 1 1
7 11500 1 1 44 TYR HB2 H 9.119 2.296 0.807 1.00 . A A . 163 TYR HB2 1 1
7 11501 1 1 44 TYR HB3 H 7.535 1.978 0.160 1.00 . A A . 163 TYR HB3 1 1
7 11502 1 1 44 TYR HD1 H 10.991 2.987 -0.623 1.00 . A A . 163 TYR HD1 1 1
7 11503 1 1 44 TYR HD2 H 7.096 2.175 -2.277 1.00 . A A . 163 TYR HD2 1 1
7 11504 1 1 44 TYR HE1 H 11.962 3.023 -2.846 1.00 . A A . 163 TYR HE1 1 1
7 11505 1 1 44 TYR HE2 H 8.072 2.210 -4.553 1.00 . A A . 163 TYR HE2 1 1
7 11506 1 1 44 TYR HH H 11.506 2.949 -5.219 1.00 . A A . 163 TYR HH 1 1
7 11507 1 1 44 TYR N N 7.075 4.638 -0.407 1.00 . A A . 163 TYR N 1 1
7 11508 1 1 44 TYR O O 9.490 5.813 -0.106 1.00 . A A . 163 TYR O 1 1
7 11509 1 1 44 TYR OH O 10.549 2.774 -5.157 1.00 . A A . 163 TYR OH 1 1
7 11510 1 1 45 ARG C C 12.466 4.270 1.702 1.00 . A A . 164 ARG C 1 1
7 11511 1 1 45 ARG CA C 11.356 5.283 1.953 1.00 . A A . 164 ARG CA 1 1
7 11512 1 1 45 ARG CB C 11.424 5.853 3.377 1.00 . A A . 164 ARG CB 1 1
7 11513 1 1 45 ARG CD C 10.943 7.948 4.744 1.00 . A A . 164 ARG CD 1 1
7 11514 1 1 45 ARG CG C 10.975 7.302 3.361 1.00 . A A . 164 ARG CG 1 1
7 11515 1 1 45 ARG CZ C 13.176 9.049 4.942 1.00 . A A . 164 ARG CZ 1 1
7 11516 1 1 45 ARG H H 9.755 3.946 2.395 1.00 . A A . 164 ARG H 1 1
7 11517 1 1 45 ARG HA H 11.488 6.093 1.233 1.00 . A A . 164 ARG HA 1 1
7 11518 1 1 45 ARG HB2 H 10.787 5.274 4.031 1.00 . A A . 164 ARG HB2 1 1
7 11519 1 1 45 ARG HB3 H 12.431 5.818 3.775 1.00 . A A . 164 ARG HB3 1 1
7 11520 1 1 45 ARG HD2 H 10.459 8.919 4.667 1.00 . A A . 164 ARG HD2 1 1
7 11521 1 1 45 ARG HD3 H 10.342 7.334 5.411 1.00 . A A . 164 ARG HD3 1 1
7 11522 1 1 45 ARG HE H 12.476 7.547 6.126 1.00 . A A . 164 ARG HE 1 1
7 11523 1 1 45 ARG HG2 H 11.640 7.861 2.710 1.00 . A A . 164 ARG HG2 1 1
7 11524 1 1 45 ARG HG3 H 9.982 7.319 2.949 1.00 . A A . 164 ARG HG3 1 1
7 11525 1 1 45 ARG HH11 H 12.032 9.897 3.462 1.00 . A A . 164 ARG HH11 1 1
7 11526 1 1 45 ARG HH12 H 13.537 10.691 3.781 1.00 . A A . 164 ARG HH12 1 1
7 11527 1 1 45 ARG HH21 H 14.560 8.467 6.338 1.00 . A A . 164 ARG HH21 1 1
7 11528 1 1 45 ARG HH22 H 15.065 9.778 5.328 1.00 . A A . 164 ARG HH22 1 1
7 11529 1 1 45 ARG N N 10.039 4.672 1.744 1.00 . A A . 164 ARG N 1 1
7 11530 1 1 45 ARG NE N 12.288 8.118 5.309 1.00 . A A . 164 ARG NE 1 1
7 11531 1 1 45 ARG NH1 N 12.934 9.895 3.944 1.00 . A A . 164 ARG NH1 1 1
7 11532 1 1 45 ARG NH2 N 14.337 9.110 5.574 1.00 . A A . 164 ARG NH2 1 1
7 11533 1 1 45 ARG O O 12.182 3.079 1.543 1.00 . A A . 164 ARG O 1 1
7 11534 1 1 46 PRO C C 15.122 2.924 2.549 1.00 . A A . 165 PRO C 1 1
7 11535 1 1 46 PRO CA C 14.803 3.771 1.314 1.00 . A A . 165 PRO CA 1 1
7 11536 1 1 46 PRO CB C 15.954 4.637 0.799 1.00 . A A . 165 PRO CB 1 1
7 11537 1 1 46 PRO CD C 14.246 6.060 1.760 1.00 . A A . 165 PRO CD 1 1
7 11538 1 1 46 PRO CG C 15.749 5.989 1.483 1.00 . A A . 165 PRO CG 1 1
7 11539 1 1 46 PRO HA H 14.483 3.110 0.515 1.00 . A A . 165 PRO HA 1 1
7 11540 1 1 46 PRO HB2 H 16.927 4.202 1.018 1.00 . A A . 165 PRO HB2 1 1
7 11541 1 1 46 PRO HB3 H 15.843 4.769 -0.278 1.00 . A A . 165 PRO HB3 1 1
7 11542 1 1 46 PRO HD2 H 14.105 6.446 2.766 1.00 . A A . 165 PRO HD2 1 1
7 11543 1 1 46 PRO HD3 H 13.746 6.724 1.056 1.00 . A A . 165 PRO HD3 1 1
7 11544 1 1 46 PRO HG2 H 16.297 6.006 2.426 1.00 . A A . 165 PRO HG2 1 1
7 11545 1 1 46 PRO HG3 H 16.065 6.811 0.840 1.00 . A A . 165 PRO HG3 1 1
7 11546 1 1 46 PRO N N 13.735 4.697 1.621 1.00 . A A . 165 PRO N 1 1
7 11547 1 1 46 PRO O O 15.458 3.454 3.612 1.00 . A A . 165 PRO O 1 1
7 11548 1 1 47 VAL C C 16.743 0.700 4.018 1.00 . A A . 166 VAL C 1 1
7 11549 1 1 47 VAL CA C 15.343 0.577 3.394 1.00 . A A . 166 VAL CA 1 1
7 11550 1 1 47 VAL CB C 15.053 -0.802 2.757 1.00 . A A . 166 VAL CB 1 1
7 11551 1 1 47 VAL CG1 C 15.710 -1.018 1.390 1.00 . A A . 166 VAL CG1 1 1
7 11552 1 1 47 VAL CG2 C 15.365 -2.007 3.648 1.00 . A A . 166 VAL CG2 1 1
7 11553 1 1 47 VAL H H 14.597 1.222 1.562 1.00 . A A . 166 VAL H 1 1
7 11554 1 1 47 VAL HA H 14.634 0.706 4.208 1.00 . A A . 166 VAL HA 1 1
7 11555 1 1 47 VAL HB H 13.984 -0.831 2.585 1.00 . A A . 166 VAL HB 1 1
7 11556 1 1 47 VAL HG11 H 15.209 -0.453 0.612 1.00 . A A . 166 VAL HG11 1 1
7 11557 1 1 47 VAL HG12 H 16.745 -0.703 1.448 1.00 . A A . 166 VAL HG12 1 1
7 11558 1 1 47 VAL HG13 H 15.641 -2.068 1.111 1.00 . A A . 166 VAL HG13 1 1
7 11559 1 1 47 VAL HG21 H 16.440 -2.176 3.708 1.00 . A A . 166 VAL HG21 1 1
7 11560 1 1 47 VAL HG22 H 14.977 -1.837 4.652 1.00 . A A . 166 VAL HG22 1 1
7 11561 1 1 47 VAL HG23 H 14.873 -2.884 3.224 1.00 . A A . 166 VAL HG23 1 1
7 11562 1 1 47 VAL N N 15.022 1.600 2.403 1.00 . A A . 166 VAL N 1 1
7 11563 1 1 47 VAL O O 16.960 0.114 5.081 1.00 . A A . 166 VAL O 1 1
7 11564 1 1 48 SER C C 19.070 2.292 5.388 1.00 . A A . 167 SER C 1 1
7 11565 1 1 48 SER CA C 18.990 1.820 3.934 1.00 . A A . 167 SER CA 1 1
7 11566 1 1 48 SER CB C 19.627 2.848 2.989 1.00 . A A . 167 SER CB 1 1
7 11567 1 1 48 SER H H 17.375 2.069 2.652 1.00 . A A . 167 SER H 1 1
7 11568 1 1 48 SER HA H 19.583 0.917 3.864 1.00 . A A . 167 SER HA 1 1
7 11569 1 1 48 SER HB2 H 20.599 3.159 3.375 1.00 . A A . 167 SER HB2 1 1
7 11570 1 1 48 SER HB3 H 19.778 2.377 2.019 1.00 . A A . 167 SER HB3 1 1
7 11571 1 1 48 SER HG H 18.987 4.642 3.517 1.00 . A A . 167 SER HG 1 1
7 11572 1 1 48 SER N N 17.639 1.525 3.459 1.00 . A A . 167 SER N 1 1
7 11573 1 1 48 SER O O 20.176 2.423 5.913 1.00 . A A . 167 SER O 1 1
7 11574 1 1 48 SER OG O 18.794 3.984 2.810 1.00 . A A . 167 SER OG 1 1
7 11575 1 1 49 GLN C C 16.969 2.191 8.309 1.00 . A A . 168 GLN C 1 1
7 11576 1 1 49 GLN CA C 17.867 3.052 7.406 1.00 . A A . 168 GLN CA 1 1
7 11577 1 1 49 GLN CB C 17.408 4.525 7.336 1.00 . A A . 168 GLN CB 1 1
7 11578 1 1 49 GLN CD C 15.424 5.945 6.597 1.00 . A A . 168 GLN CD 1 1
7 11579 1 1 49 GLN CG C 15.888 4.714 7.364 1.00 . A A . 168 GLN CG 1 1
7 11580 1 1 49 GLN H H 17.079 2.451 5.521 1.00 . A A . 168 GLN H 1 1
7 11581 1 1 49 GLN HA H 18.876 3.001 7.815 1.00 . A A . 168 GLN HA 1 1
7 11582 1 1 49 GLN HB2 H 17.847 5.100 8.151 1.00 . A A . 168 GLN HB2 1 1
7 11583 1 1 49 GLN HB3 H 17.755 4.935 6.393 1.00 . A A . 168 GLN HB3 1 1
7 11584 1 1 49 GLN HE21 H 15.676 5.044 4.778 1.00 . A A . 168 GLN HE21 1 1
7 11585 1 1 49 GLN HE22 H 15.240 6.744 4.760 1.00 . A A . 168 GLN HE22 1 1
7 11586 1 1 49 GLN HG2 H 15.428 3.852 6.906 1.00 . A A . 168 GLN HG2 1 1
7 11587 1 1 49 GLN HG3 H 15.562 4.779 8.400 1.00 . A A . 168 GLN HG3 1 1
7 11588 1 1 49 GLN N N 17.936 2.561 6.038 1.00 . A A . 168 GLN N 1 1
7 11589 1 1 49 GLN NE2 N 15.411 5.895 5.273 1.00 . A A . 168 GLN NE2 1 1
7 11590 1 1 49 GLN O O 16.907 2.412 9.515 1.00 . A A . 168 GLN O 1 1
7 11591 1 1 49 GLN OE1 O 15.060 6.962 7.179 1.00 . A A . 168 GLN OE1 1 1
7 11592 1 1 50 TYR C C 15.698 -0.837 8.869 1.00 . A A . 169 TYR C 1 1
7 11593 1 1 50 TYR CA C 15.162 0.527 8.436 1.00 . A A . 169 TYR CA 1 1
7 11594 1 1 50 TYR CB C 13.916 0.374 7.542 1.00 . A A . 169 TYR CB 1 1
7 11595 1 1 50 TYR CD1 C 13.488 2.497 6.216 1.00 . A A . 169 TYR CD1 1 1
7 11596 1 1 50 TYR CD2 C 12.024 1.988 8.084 1.00 . A A . 169 TYR CD2 1 1
7 11597 1 1 50 TYR CE1 C 12.751 3.662 5.951 1.00 . A A . 169 TYR CE1 1 1
7 11598 1 1 50 TYR CE2 C 11.278 3.157 7.830 1.00 . A A . 169 TYR CE2 1 1
7 11599 1 1 50 TYR CG C 13.132 1.651 7.281 1.00 . A A . 169 TYR CG 1 1
7 11600 1 1 50 TYR CZ C 11.651 4.007 6.767 1.00 . A A . 169 TYR CZ 1 1
7 11601 1 1 50 TYR H H 16.416 1.005 6.770 1.00 . A A . 169 TYR H 1 1
7 11602 1 1 50 TYR HA H 14.875 1.088 9.326 1.00 . A A . 169 TYR HA 1 1
7 11603 1 1 50 TYR HB2 H 14.233 -0.049 6.589 1.00 . A A . 169 TYR HB2 1 1
7 11604 1 1 50 TYR HB3 H 13.226 -0.350 7.986 1.00 . A A . 169 TYR HB3 1 1
7 11605 1 1 50 TYR HD1 H 14.377 2.310 5.629 1.00 . A A . 169 TYR HD1 1 1
7 11606 1 1 50 TYR HD2 H 11.750 1.359 8.916 1.00 . A A . 169 TYR HD2 1 1
7 11607 1 1 50 TYR HE1 H 13.056 4.299 5.133 1.00 . A A . 169 TYR HE1 1 1
7 11608 1 1 50 TYR HE2 H 10.448 3.419 8.476 1.00 . A A . 169 TYR HE2 1 1
7 11609 1 1 50 TYR HH H 10.056 5.227 6.674 1.00 . A A . 169 TYR HH 1 1
7 11610 1 1 50 TYR N N 16.206 1.259 7.728 1.00 . A A . 169 TYR N 1 1
7 11611 1 1 50 TYR O O 15.490 -1.241 10.019 1.00 . A A . 169 TYR O 1 1
7 11612 1 1 50 TYR OH O 11.033 5.203 6.575 1.00 . A A . 169 TYR OH 1 1
7 11613 1 1 51 SER C C 15.647 -3.816 8.725 1.00 . A A . 170 SER C 1 1
7 11614 1 1 51 SER CA C 16.760 -2.950 8.096 1.00 . A A . 170 SER CA 1 1
7 11615 1 1 51 SER CB C 18.088 -2.988 8.874 1.00 . A A . 170 SER CB 1 1
7 11616 1 1 51 SER H H 16.568 -1.118 7.060 1.00 . A A . 170 SER H 1 1
7 11617 1 1 51 SER HA H 16.955 -3.333 7.093 1.00 . A A . 170 SER HA 1 1
7 11618 1 1 51 SER HB2 H 18.746 -2.191 8.522 1.00 . A A . 170 SER HB2 1 1
7 11619 1 1 51 SER HB3 H 17.882 -2.828 9.933 1.00 . A A . 170 SER HB3 1 1
7 11620 1 1 51 SER HG H 18.100 -4.937 8.687 1.00 . A A . 170 SER HG 1 1
7 11621 1 1 51 SER N N 16.348 -1.558 7.946 1.00 . A A . 170 SER N 1 1
7 11622 1 1 51 SER O O 15.941 -4.693 9.539 1.00 . A A . 170 SER O 1 1
7 11623 1 1 51 SER OG O 18.762 -4.222 8.705 1.00 . A A . 170 SER OG 1 1
7 11624 1 1 52 ASN C C 12.152 -4.307 7.815 1.00 . A A . 171 ASN C 1 1
7 11625 1 1 52 ASN CA C 13.239 -4.372 8.865 1.00 . A A . 171 ASN CA 1 1
7 11626 1 1 52 ASN CB C 12.629 -3.866 10.185 1.00 . A A . 171 ASN CB 1 1
7 11627 1 1 52 ASN CG C 12.936 -4.758 11.374 1.00 . A A . 171 ASN CG 1 1
7 11628 1 1 52 ASN H H 14.159 -2.887 7.689 1.00 . A A . 171 ASN H 1 1
7 11629 1 1 52 ASN HA H 13.569 -5.406 8.984 1.00 . A A . 171 ASN HA 1 1
7 11630 1 1 52 ASN HB2 H 13.006 -2.878 10.379 1.00 . A A . 171 ASN HB2 1 1
7 11631 1 1 52 ASN HB3 H 11.550 -3.775 10.089 1.00 . A A . 171 ASN HB3 1 1
7 11632 1 1 52 ASN HD21 H 11.015 -5.452 11.598 1.00 . A A . 171 ASN HD21 1 1
7 11633 1 1 52 ASN HD22 H 12.183 -6.004 12.731 1.00 . A A . 171 ASN HD22 1 1
7 11634 1 1 52 ASN N N 14.368 -3.564 8.412 1.00 . A A . 171 ASN N 1 1
7 11635 1 1 52 ASN ND2 N 11.986 -5.534 11.857 1.00 . A A . 171 ASN ND2 1 1
7 11636 1 1 52 ASN O O 11.867 -3.253 7.253 1.00 . A A . 171 ASN O 1 1
7 11637 1 1 52 ASN OD1 O 14.050 -4.771 11.876 1.00 . A A . 171 ASN OD1 1 1
7 11638 1 1 53 GLN C C 8.997 -5.273 7.376 1.00 . A A . 172 GLN C 1 1
7 11639 1 1 53 GLN CA C 10.351 -5.637 6.759 1.00 . A A . 172 GLN CA 1 1
7 11640 1 1 53 GLN CB C 10.424 -7.103 6.288 1.00 . A A . 172 GLN CB 1 1
7 11641 1 1 53 GLN CD C 8.427 -8.527 5.537 1.00 . A A . 172 GLN CD 1 1
7 11642 1 1 53 GLN CG C 9.464 -7.473 5.140 1.00 . A A . 172 GLN CG 1 1
7 11643 1 1 53 GLN H H 11.601 -6.086 8.446 1.00 . A A . 172 GLN H 1 1
7 11644 1 1 53 GLN HA H 10.503 -4.987 5.899 1.00 . A A . 172 GLN HA 1 1
7 11645 1 1 53 GLN HB2 H 11.443 -7.303 5.956 1.00 . A A . 172 GLN HB2 1 1
7 11646 1 1 53 GLN HB3 H 10.242 -7.756 7.137 1.00 . A A . 172 GLN HB3 1 1
7 11647 1 1 53 GLN HE21 H 7.124 -7.117 6.104 1.00 . A A . 172 GLN HE21 1 1
7 11648 1 1 53 GLN HE22 H 6.523 -8.782 6.168 1.00 . A A . 172 GLN HE22 1 1
7 11649 1 1 53 GLN HG2 H 8.961 -6.584 4.744 1.00 . A A . 172 GLN HG2 1 1
7 11650 1 1 53 GLN HG3 H 10.045 -7.885 4.319 1.00 . A A . 172 GLN HG3 1 1
7 11651 1 1 53 GLN N N 11.432 -5.411 7.711 1.00 . A A . 172 GLN N 1 1
7 11652 1 1 53 GLN NE2 N 7.287 -8.117 6.045 1.00 . A A . 172 GLN NE2 1 1
7 11653 1 1 53 GLN O O 7.955 -5.520 6.775 1.00 . A A . 172 GLN O 1 1
7 11654 1 1 53 GLN OE1 O 8.588 -9.710 5.265 1.00 . A A . 172 GLN OE1 1 1
7 11655 1 1 54 ASN C C 7.752 -2.904 9.696 1.00 . A A . 173 ASN C 1 1
7 11656 1 1 54 ASN CA C 7.728 -4.366 9.280 1.00 . A A . 173 ASN CA 1 1
7 11657 1 1 54 ASN CB C 7.436 -5.320 10.446 1.00 . A A . 173 ASN CB 1 1
7 11658 1 1 54 ASN CG C 6.492 -6.462 10.056 1.00 . A A . 173 ASN CG 1 1
7 11659 1 1 54 ASN H H 9.851 -4.591 9.053 1.00 . A A . 173 ASN H 1 1
7 11660 1 1 54 ASN HA H 6.893 -4.460 8.590 1.00 . A A . 173 ASN HA 1 1
7 11661 1 1 54 ASN HB2 H 8.357 -5.735 10.853 1.00 . A A . 173 ASN HB2 1 1
7 11662 1 1 54 ASN HB3 H 6.970 -4.752 11.253 1.00 . A A . 173 ASN HB3 1 1
7 11663 1 1 54 ASN HD21 H 7.258 -6.667 8.182 1.00 . A A . 173 ASN HD21 1 1
7 11664 1 1 54 ASN HD22 H 6.038 -7.836 8.645 1.00 . A A . 173 ASN HD22 1 1
7 11665 1 1 54 ASN N N 8.966 -4.734 8.595 1.00 . A A . 173 ASN N 1 1
7 11666 1 1 54 ASN ND2 N 6.580 -7.008 8.852 1.00 . A A . 173 ASN ND2 1 1
7 11667 1 1 54 ASN O O 6.759 -2.215 9.516 1.00 . A A . 173 ASN O 1 1
7 11668 1 1 54 ASN OD1 O 5.697 -6.919 10.858 1.00 . A A . 173 ASN OD1 1 1
7 11669 1 1 55 ASN C C 8.628 -0.075 9.339 1.00 . A A . 174 ASN C 1 1
7 11670 1 1 55 ASN CA C 9.029 -0.978 10.517 1.00 . A A . 174 ASN CA 1 1
7 11671 1 1 55 ASN CB C 10.466 -0.666 10.983 1.00 . A A . 174 ASN CB 1 1
7 11672 1 1 55 ASN CG C 10.594 -0.447 12.484 1.00 . A A . 174 ASN CG 1 1
7 11673 1 1 55 ASN H H 9.652 -3.037 10.294 1.00 . A A . 174 ASN H 1 1
7 11674 1 1 55 ASN HA H 8.317 -0.782 11.326 1.00 . A A . 174 ASN HA 1 1
7 11675 1 1 55 ASN HB2 H 11.163 -1.434 10.660 1.00 . A A . 174 ASN HB2 1 1
7 11676 1 1 55 ASN HB3 H 10.791 0.264 10.519 1.00 . A A . 174 ASN HB3 1 1
7 11677 1 1 55 ASN HD21 H 10.340 -2.452 13.033 1.00 . A A . 174 ASN HD21 1 1
7 11678 1 1 55 ASN HD22 H 10.610 -1.288 14.285 1.00 . A A . 174 ASN HD22 1 1
7 11679 1 1 55 ASN N N 8.897 -2.391 10.145 1.00 . A A . 174 ASN N 1 1
7 11680 1 1 55 ASN ND2 N 10.532 -1.491 13.293 1.00 . A A . 174 ASN ND2 1 1
7 11681 1 1 55 ASN O O 7.681 0.699 9.442 1.00 . A A . 174 ASN O 1 1
7 11682 1 1 55 ASN OD1 O 10.757 0.684 12.926 1.00 . A A . 174 ASN OD1 1 1
7 11683 1 1 56 PHE C C 7.524 0.258 6.517 1.00 . A A . 175 PHE C 1 1
7 11684 1 1 56 PHE CA C 8.977 0.481 6.939 1.00 . A A . 175 PHE CA 1 1
7 11685 1 1 56 PHE CB C 10.008 0.069 5.858 1.00 . A A . 175 PHE CB 1 1
7 11686 1 1 56 PHE CD1 C 8.642 -0.883 3.903 1.00 . A A . 175 PHE CD1 1 1
7 11687 1 1 56 PHE CD2 C 10.407 0.695 3.406 1.00 . A A . 175 PHE CD2 1 1
7 11688 1 1 56 PHE CE1 C 8.369 -1.016 2.531 1.00 . A A . 175 PHE CE1 1 1
7 11689 1 1 56 PHE CE2 C 10.210 0.471 2.028 1.00 . A A . 175 PHE CE2 1 1
7 11690 1 1 56 PHE CG C 9.635 0.004 4.368 1.00 . A A . 175 PHE CG 1 1
7 11691 1 1 56 PHE CZ C 9.165 -0.357 1.585 1.00 . A A . 175 PHE CZ 1 1
7 11692 1 1 56 PHE H H 10.068 -0.879 8.162 1.00 . A A . 175 PHE H 1 1
7 11693 1 1 56 PHE HA H 9.081 1.553 7.116 1.00 . A A . 175 PHE HA 1 1
7 11694 1 1 56 PHE HB2 H 10.834 0.771 5.951 1.00 . A A . 175 PHE HB2 1 1
7 11695 1 1 56 PHE HB3 H 10.419 -0.907 6.125 1.00 . A A . 175 PHE HB3 1 1
7 11696 1 1 56 PHE HD1 H 8.068 -1.478 4.585 1.00 . A A . 175 PHE HD1 1 1
7 11697 1 1 56 PHE HD2 H 11.193 1.376 3.704 1.00 . A A . 175 PHE HD2 1 1
7 11698 1 1 56 PHE HE1 H 7.567 -1.657 2.197 1.00 . A A . 175 PHE HE1 1 1
7 11699 1 1 56 PHE HE2 H 10.824 0.974 1.289 1.00 . A A . 175 PHE HE2 1 1
7 11700 1 1 56 PHE HZ H 8.961 -0.476 0.525 1.00 . A A . 175 PHE HZ 1 1
7 11701 1 1 56 PHE N N 9.298 -0.229 8.188 1.00 . A A . 175 PHE N 1 1
7 11702 1 1 56 PHE O O 6.903 1.150 5.947 1.00 . A A . 175 PHE O 1 1
7 11703 1 1 57 VAL C C 4.626 -0.355 7.208 1.00 . A A . 176 VAL C 1 1
7 11704 1 1 57 VAL CA C 5.601 -1.241 6.415 1.00 . A A . 176 VAL CA 1 1
7 11705 1 1 57 VAL CB C 5.382 -2.765 6.517 1.00 . A A . 176 VAL CB 1 1
7 11706 1 1 57 VAL CG1 C 3.901 -3.139 6.640 1.00 . A A . 176 VAL CG1 1 1
7 11707 1 1 57 VAL CG2 C 6.094 -3.482 5.344 1.00 . A A . 176 VAL CG2 1 1
7 11708 1 1 57 VAL H H 7.473 -1.598 7.346 1.00 . A A . 176 VAL H 1 1
7 11709 1 1 57 VAL HA H 5.480 -0.965 5.372 1.00 . A A . 176 VAL HA 1 1
7 11710 1 1 57 VAL HB H 5.852 -3.112 7.430 1.00 . A A . 176 VAL HB 1 1
7 11711 1 1 57 VAL HG11 H 3.306 -2.477 6.017 1.00 . A A . 176 VAL HG11 1 1
7 11712 1 1 57 VAL HG12 H 3.736 -4.185 6.352 1.00 . A A . 176 VAL HG12 1 1
7 11713 1 1 57 VAL HG13 H 3.595 -3.017 7.684 1.00 . A A . 176 VAL HG13 1 1
7 11714 1 1 57 VAL HG21 H 7.179 -3.322 5.372 1.00 . A A . 176 VAL HG21 1 1
7 11715 1 1 57 VAL HG22 H 5.918 -4.558 5.393 1.00 . A A . 176 VAL HG22 1 1
7 11716 1 1 57 VAL HG23 H 5.713 -3.118 4.387 1.00 . A A . 176 VAL HG23 1 1
7 11717 1 1 57 VAL N N 6.967 -0.921 6.797 1.00 . A A . 176 VAL N 1 1
7 11718 1 1 57 VAL O O 3.730 0.248 6.618 1.00 . A A . 176 VAL O 1 1
7 11719 1 1 58 HIS C C 4.189 2.160 9.080 1.00 . A A . 177 HIS C 1 1
7 11720 1 1 58 HIS CA C 3.974 0.664 9.339 1.00 . A A . 177 HIS CA 1 1
7 11721 1 1 58 HIS CB C 4.195 0.319 10.807 1.00 . A A . 177 HIS CB 1 1
7 11722 1 1 58 HIS CD2 C 3.813 -2.211 10.969 1.00 . A A . 177 HIS CD2 1 1
7 11723 1 1 58 HIS CE1 C 1.833 -2.241 11.941 1.00 . A A . 177 HIS CE1 1 1
7 11724 1 1 58 HIS CG C 3.435 -0.921 11.200 1.00 . A A . 177 HIS CG 1 1
7 11725 1 1 58 HIS H H 5.608 -0.661 8.968 1.00 . A A . 177 HIS H 1 1
7 11726 1 1 58 HIS HA H 2.932 0.462 9.091 1.00 . A A . 177 HIS HA 1 1
7 11727 1 1 58 HIS HB2 H 5.260 0.192 11.016 1.00 . A A . 177 HIS HB2 1 1
7 11728 1 1 58 HIS HB3 H 3.842 1.161 11.393 1.00 . A A . 177 HIS HB3 1 1
7 11729 1 1 58 HIS HD1 H 1.614 -0.154 12.033 1.00 . A A . 177 HIS HD1 1 1
7 11730 1 1 58 HIS HD2 H 4.740 -2.522 10.520 1.00 . A A . 177 HIS HD2 1 1
7 11731 1 1 58 HIS HE1 H 0.896 -2.575 12.373 1.00 . A A . 177 HIS HE1 1 1
7 11732 1 1 58 HIS N N 4.827 -0.193 8.517 1.00 . A A . 177 HIS N 1 1
7 11733 1 1 58 HIS ND1 N 2.190 -0.956 11.785 1.00 . A A . 177 HIS ND1 1 1
7 11734 1 1 58 HIS NE2 N 2.792 -3.042 11.440 1.00 . A A . 177 HIS NE2 1 1
7 11735 1 1 58 HIS O O 3.378 2.993 9.493 1.00 . A A . 177 HIS O 1 1
7 11736 1 1 59 ASP C C 4.765 4.013 6.501 1.00 . A A . 178 ASP C 1 1
7 11737 1 1 59 ASP CA C 5.468 3.868 7.851 1.00 . A A . 178 ASP CA 1 1
7 11738 1 1 59 ASP CB C 6.981 4.119 7.733 1.00 . A A . 178 ASP CB 1 1
7 11739 1 1 59 ASP CG C 7.353 5.472 7.131 1.00 . A A . 178 ASP CG 1 1
7 11740 1 1 59 ASP H H 5.944 1.815 8.184 1.00 . A A . 178 ASP H 1 1
7 11741 1 1 59 ASP HA H 5.015 4.606 8.525 1.00 . A A . 178 ASP HA 1 1
7 11742 1 1 59 ASP HB2 H 7.430 4.042 8.725 1.00 . A A . 178 ASP HB2 1 1
7 11743 1 1 59 ASP HB3 H 7.426 3.345 7.110 1.00 . A A . 178 ASP HB3 1 1
7 11744 1 1 59 ASP N N 5.260 2.528 8.386 1.00 . A A . 178 ASP N 1 1
7 11745 1 1 59 ASP O O 4.188 5.055 6.221 1.00 . A A . 178 ASP O 1 1
7 11746 1 1 59 ASP OD1 O 6.668 6.479 7.397 1.00 . A A . 178 ASP OD1 1 1
7 11747 1 1 59 ASP OD2 O 8.423 5.545 6.473 1.00 . A A . 178 ASP OD2 1 1
7 11748 1 1 60 CYS C C 2.578 2.994 4.357 1.00 . A A . 179 CYS C 1 1
7 11749 1 1 60 CYS CA C 4.105 3.136 4.329 1.00 . A A . 179 CYS CA 1 1
7 11750 1 1 60 CYS CB C 4.748 2.138 3.355 1.00 . A A . 179 CYS CB 1 1
7 11751 1 1 60 CYS H H 5.081 2.074 5.883 1.00 . A A . 179 CYS H 1 1
7 11752 1 1 60 CYS HA H 4.320 4.144 3.966 1.00 . A A . 179 CYS HA 1 1
7 11753 1 1 60 CYS HB2 H 4.456 2.475 2.357 1.00 . A A . 179 CYS HB2 1 1
7 11754 1 1 60 CYS HB3 H 5.850 2.175 3.445 1.00 . A A . 179 CYS HB3 1 1
7 11755 1 1 60 CYS N N 4.697 2.984 5.656 1.00 . A A . 179 CYS N 1 1
7 11756 1 1 60 CYS O O 1.882 3.663 3.588 1.00 . A A . 179 CYS O 1 1
7 11757 1 1 60 CYS SG S 4.254 0.406 3.592 1.00 . A A . 179 CYS SG 1 1
7 11758 1 1 61 VAL C C 0.088 3.266 6.161 1.00 . A A . 180 VAL C 1 1
7 11759 1 1 61 VAL CA C 0.622 1.993 5.491 1.00 . A A . 180 VAL CA 1 1
7 11760 1 1 61 VAL CB C 0.439 0.748 6.381 1.00 . A A . 180 VAL CB 1 1
7 11761 1 1 61 VAL CG1 C -0.954 0.595 6.984 1.00 . A A . 180 VAL CG1 1 1
7 11762 1 1 61 VAL CG2 C 0.705 -0.523 5.560 1.00 . A A . 180 VAL CG2 1 1
7 11763 1 1 61 VAL H H 2.720 1.579 5.795 1.00 . A A . 180 VAL H 1 1
7 11764 1 1 61 VAL HA H 0.084 1.869 4.540 1.00 . A A . 180 VAL HA 1 1
7 11765 1 1 61 VAL HB H 1.151 0.830 7.212 1.00 . A A . 180 VAL HB 1 1
7 11766 1 1 61 VAL HG11 H -1.049 -0.341 7.531 1.00 . A A . 180 VAL HG11 1 1
7 11767 1 1 61 VAL HG12 H -1.112 1.405 7.689 1.00 . A A . 180 VAL HG12 1 1
7 11768 1 1 61 VAL HG13 H -1.700 0.621 6.200 1.00 . A A . 180 VAL HG13 1 1
7 11769 1 1 61 VAL HG21 H -0.005 -0.583 4.734 1.00 . A A . 180 VAL HG21 1 1
7 11770 1 1 61 VAL HG22 H 1.721 -0.520 5.169 1.00 . A A . 180 VAL HG22 1 1
7 11771 1 1 61 VAL HG23 H 0.589 -1.393 6.203 1.00 . A A . 180 VAL HG23 1 1
7 11772 1 1 61 VAL N N 2.057 2.120 5.226 1.00 . A A . 180 VAL N 1 1
7 11773 1 1 61 VAL O O -1.100 3.553 6.042 1.00 . A A . 180 VAL O 1 1
7 11774 1 1 62 ASN C C 0.639 6.129 5.648 1.00 . A A . 181 ASN C 1 1
7 11775 1 1 62 ASN CA C 0.626 5.468 7.015 1.00 . A A . 181 ASN CA 1 1
7 11776 1 1 62 ASN CB C 1.611 6.086 8.002 1.00 . A A . 181 ASN CB 1 1
7 11777 1 1 62 ASN CG C 1.545 7.615 8.086 1.00 . A A . 181 ASN CG 1 1
7 11778 1 1 62 ASN H H 1.902 3.771 6.870 1.00 . A A . 181 ASN H 1 1
7 11779 1 1 62 ASN HA H -0.380 5.591 7.418 1.00 . A A . 181 ASN HA 1 1
7 11780 1 1 62 ASN HB2 H 1.452 5.586 8.951 1.00 . A A . 181 ASN HB2 1 1
7 11781 1 1 62 ASN HB3 H 2.623 5.833 7.739 1.00 . A A . 181 ASN HB3 1 1
7 11782 1 1 62 ASN HD21 H 2.556 7.631 9.824 1.00 . A A . 181 ASN HD21 1 1
7 11783 1 1 62 ASN HD22 H 2.136 9.190 9.143 1.00 . A A . 181 ASN HD22 1 1
7 11784 1 1 62 ASN N N 0.936 4.060 6.824 1.00 . A A . 181 ASN N 1 1
7 11785 1 1 62 ASN ND2 N 2.207 8.192 9.059 1.00 . A A . 181 ASN ND2 1 1
7 11786 1 1 62 ASN O O -0.421 6.409 5.103 1.00 . A A . 181 ASN O 1 1
7 11787 1 1 62 ASN OD1 O 1.035 8.320 7.224 1.00 . A A . 181 ASN OD1 1 1
7 11788 1 1 63 ILE C C 1.122 7.302 2.906 1.00 . A A . 182 ILE C 1 1
7 11789 1 1 63 ILE CA C 2.041 7.441 4.127 1.00 . A A . 182 ILE CA 1 1
7 11790 1 1 63 ILE CB C 3.547 7.478 3.788 1.00 . A A . 182 ILE CB 1 1
7 11791 1 1 63 ILE CD1 C 4.284 9.393 5.417 1.00 . A A . 182 ILE CD1 1 1
7 11792 1 1 63 ILE CG1 C 4.404 7.935 4.991 1.00 . A A . 182 ILE CG1 1 1
7 11793 1 1 63 ILE CG2 C 3.879 8.286 2.521 1.00 . A A . 182 ILE CG2 1 1
7 11794 1 1 63 ILE H H 2.653 6.001 5.561 1.00 . A A . 182 ILE H 1 1
7 11795 1 1 63 ILE HA H 1.768 8.376 4.614 1.00 . A A . 182 ILE HA 1 1
7 11796 1 1 63 ILE HB H 3.852 6.454 3.594 1.00 . A A . 182 ILE HB 1 1
7 11797 1 1 63 ILE HD11 H 3.285 9.565 5.804 1.00 . A A . 182 ILE HD11 1 1
7 11798 1 1 63 ILE HD12 H 4.991 9.597 6.221 1.00 . A A . 182 ILE HD12 1 1
7 11799 1 1 63 ILE HD13 H 4.499 10.047 4.577 1.00 . A A . 182 ILE HD13 1 1
7 11800 1 1 63 ILE HG12 H 4.135 7.366 5.870 1.00 . A A . 182 ILE HG12 1 1
7 11801 1 1 63 ILE HG13 H 5.442 7.705 4.771 1.00 . A A . 182 ILE HG13 1 1
7 11802 1 1 63 ILE HG21 H 4.953 8.284 2.357 1.00 . A A . 182 ILE HG21 1 1
7 11803 1 1 63 ILE HG22 H 3.428 7.812 1.649 1.00 . A A . 182 ILE HG22 1 1
7 11804 1 1 63 ILE HG23 H 3.517 9.308 2.598 1.00 . A A . 182 ILE HG23 1 1
7 11805 1 1 63 ILE N N 1.828 6.376 5.098 1.00 . A A . 182 ILE N 1 1
7 11806 1 1 63 ILE O O 0.608 8.319 2.439 1.00 . A A . 182 ILE O 1 1
7 11807 1 1 64 THR C C -1.450 6.102 1.620 1.00 . A A . 183 THR C 1 1
7 11808 1 1 64 THR CA C 0.019 5.806 1.278 1.00 . A A . 183 THR CA 1 1
7 11809 1 1 64 THR CB C 0.252 4.347 0.870 1.00 . A A . 183 THR CB 1 1
7 11810 1 1 64 THR CG2 C -0.645 3.896 -0.275 1.00 . A A . 183 THR CG2 1 1
7 11811 1 1 64 THR H H 1.302 5.293 2.894 1.00 . A A . 183 THR H 1 1
7 11812 1 1 64 THR HA H 0.286 6.456 0.448 1.00 . A A . 183 THR HA 1 1
7 11813 1 1 64 THR HB H 0.040 3.729 1.741 1.00 . A A . 183 THR HB 1 1
7 11814 1 1 64 THR HG1 H 1.752 3.175 0.658 1.00 . A A . 183 THR HG1 1 1
7 11815 1 1 64 THR HG21 H -0.622 4.613 -1.100 1.00 . A A . 183 THR HG21 1 1
7 11816 1 1 64 THR HG22 H -0.335 2.914 -0.618 1.00 . A A . 183 THR HG22 1 1
7 11817 1 1 64 THR HG23 H -1.658 3.808 0.106 1.00 . A A . 183 THR HG23 1 1
7 11818 1 1 64 THR N N 0.888 6.088 2.413 1.00 . A A . 183 THR N 1 1
7 11819 1 1 64 THR O O -2.082 6.912 0.938 1.00 . A A . 183 THR O 1 1
7 11820 1 1 64 THR OG1 O 1.602 4.116 0.498 1.00 . A A . 183 THR OG1 1 1
7 11821 1 1 65 ILE C C -3.529 7.175 3.418 1.00 . A A . 184 ILE C 1 1
7 11822 1 1 65 ILE CA C -3.369 5.702 3.125 1.00 . A A . 184 ILE CA 1 1
7 11823 1 1 65 ILE CB C -3.722 4.804 4.329 1.00 . A A . 184 ILE CB 1 1
7 11824 1 1 65 ILE CD1 C -3.832 2.366 5.064 1.00 . A A . 184 ILE CD1 1 1
7 11825 1 1 65 ILE CG1 C -3.473 3.334 3.945 1.00 . A A . 184 ILE CG1 1 1
7 11826 1 1 65 ILE CG2 C -5.187 4.999 4.760 1.00 . A A . 184 ILE CG2 1 1
7 11827 1 1 65 ILE H H -1.398 4.938 3.283 1.00 . A A . 184 ILE H 1 1
7 11828 1 1 65 ILE HA H -4.081 5.491 2.325 1.00 . A A . 184 ILE HA 1 1
7 11829 1 1 65 ILE HB H -3.079 5.063 5.171 1.00 . A A . 184 ILE HB 1 1
7 11830 1 1 65 ILE HD11 H -4.902 2.150 5.039 1.00 . A A . 184 ILE HD11 1 1
7 11831 1 1 65 ILE HD12 H -3.251 1.466 4.901 1.00 . A A . 184 ILE HD12 1 1
7 11832 1 1 65 ILE HD13 H -3.566 2.772 6.039 1.00 . A A . 184 ILE HD13 1 1
7 11833 1 1 65 ILE HG12 H -4.041 3.073 3.051 1.00 . A A . 184 ILE HG12 1 1
7 11834 1 1 65 ILE HG13 H -2.416 3.192 3.728 1.00 . A A . 184 ILE HG13 1 1
7 11835 1 1 65 ILE HG21 H -5.403 4.418 5.657 1.00 . A A . 184 ILE HG21 1 1
7 11836 1 1 65 ILE HG22 H -5.381 6.045 5.001 1.00 . A A . 184 ILE HG22 1 1
7 11837 1 1 65 ILE HG23 H -5.853 4.678 3.958 1.00 . A A . 184 ILE HG23 1 1
7 11838 1 1 65 ILE N N -1.991 5.486 2.676 1.00 . A A . 184 ILE N 1 1
7 11839 1 1 65 ILE O O -4.410 7.801 2.837 1.00 . A A . 184 ILE O 1 1
7 11840 1 1 66 LYS C C -2.711 9.959 3.234 1.00 . A A . 185 LYS C 1 1
7 11841 1 1 66 LYS CA C -2.628 9.162 4.530 1.00 . A A . 185 LYS CA 1 1
7 11842 1 1 66 LYS CB C -1.408 9.470 5.405 1.00 . A A . 185 LYS CB 1 1
7 11843 1 1 66 LYS CD C -0.118 11.518 4.693 1.00 . A A . 185 LYS CD 1 1
7 11844 1 1 66 LYS CE C 1.214 11.353 5.420 1.00 . A A . 185 LYS CE 1 1
7 11845 1 1 66 LYS CG C -1.222 10.977 5.611 1.00 . A A . 185 LYS CG 1 1
7 11846 1 1 66 LYS H H -1.936 7.173 4.680 1.00 . A A . 185 LYS H 1 1
7 11847 1 1 66 LYS HA H -3.519 9.380 5.124 1.00 . A A . 185 LYS HA 1 1
7 11848 1 1 66 LYS HB2 H -1.535 8.990 6.377 1.00 . A A . 185 LYS HB2 1 1
7 11849 1 1 66 LYS HB3 H -0.519 9.052 4.944 1.00 . A A . 185 LYS HB3 1 1
7 11850 1 1 66 LYS HD2 H -0.098 10.978 3.747 1.00 . A A . 185 LYS HD2 1 1
7 11851 1 1 66 LYS HD3 H -0.301 12.571 4.492 1.00 . A A . 185 LYS HD3 1 1
7 11852 1 1 66 LYS HE2 H 1.196 11.993 6.304 1.00 . A A . 185 LYS HE2 1 1
7 11853 1 1 66 LYS HE3 H 1.306 10.320 5.771 1.00 . A A . 185 LYS HE3 1 1
7 11854 1 1 66 LYS HG2 H -2.159 11.489 5.412 1.00 . A A . 185 LYS HG2 1 1
7 11855 1 1 66 LYS HG3 H -0.960 11.174 6.649 1.00 . A A . 185 LYS HG3 1 1
7 11856 1 1 66 LYS HZ1 H 3.181 11.886 5.149 1.00 . A A . 185 LYS HZ1 1 1
7 11857 1 1 66 LYS HZ2 H 2.578 10.958 3.926 1.00 . A A . 185 LYS HZ2 1 1
7 11858 1 1 66 LYS HZ3 H 2.207 12.552 4.019 1.00 . A A . 185 LYS HZ3 1 1
7 11859 1 1 66 LYS N N -2.651 7.750 4.237 1.00 . A A . 185 LYS N 1 1
7 11860 1 1 66 LYS NZ N 2.367 11.708 4.567 1.00 . A A . 185 LYS NZ 1 1
7 11861 1 1 66 LYS O O -3.580 10.817 3.167 1.00 . A A . 185 LYS O 1 1
7 11862 1 1 67 GLN C C -3.475 10.286 0.417 1.00 . A A . 186 GLN C 1 1
7 11863 1 1 67 GLN CA C -2.040 10.390 0.922 1.00 . A A . 186 GLN CA 1 1
7 11864 1 1 67 GLN CB C -0.995 9.939 -0.114 1.00 . A A . 186 GLN CB 1 1
7 11865 1 1 67 GLN CD C 0.429 12.058 -0.254 1.00 . A A . 186 GLN CD 1 1
7 11866 1 1 67 GLN CG C 0.387 10.576 0.102 1.00 . A A . 186 GLN CG 1 1
7 11867 1 1 67 GLN H H -1.216 8.948 2.267 1.00 . A A . 186 GLN H 1 1
7 11868 1 1 67 GLN HA H -1.889 11.445 1.123 1.00 . A A . 186 GLN HA 1 1
7 11869 1 1 67 GLN HB2 H -0.888 8.858 -0.076 1.00 . A A . 186 GLN HB2 1 1
7 11870 1 1 67 GLN HB3 H -1.336 10.200 -1.116 1.00 . A A . 186 GLN HB3 1 1
7 11871 1 1 67 GLN HE21 H -0.185 12.583 1.600 1.00 . A A . 186 GLN HE21 1 1
7 11872 1 1 67 GLN HE22 H 0.257 13.907 0.566 1.00 . A A . 186 GLN HE22 1 1
7 11873 1 1 67 GLN HG2 H 0.698 10.453 1.137 1.00 . A A . 186 GLN HG2 1 1
7 11874 1 1 67 GLN HG3 H 1.110 10.051 -0.512 1.00 . A A . 186 GLN HG3 1 1
7 11875 1 1 67 GLN N N -1.897 9.700 2.200 1.00 . A A . 186 GLN N 1 1
7 11876 1 1 67 GLN NE2 N 0.077 12.913 0.690 1.00 . A A . 186 GLN NE2 1 1
7 11877 1 1 67 GLN O O -4.131 11.314 0.298 1.00 . A A . 186 GLN O 1 1
7 11878 1 1 67 GLN OE1 O 0.784 12.455 -1.362 1.00 . A A . 186 GLN OE1 1 1
7 11879 1 1 68 HIS C C -6.450 9.634 0.715 1.00 . A A . 187 HIS C 1 1
7 11880 1 1 68 HIS CA C -5.422 9.000 -0.252 1.00 . A A . 187 HIS CA 1 1
7 11881 1 1 68 HIS CB C -5.762 7.539 -0.587 1.00 . A A . 187 HIS CB 1 1
7 11882 1 1 68 HIS CD2 C -4.194 7.098 -2.547 1.00 . A A . 187 HIS CD2 1 1
7 11883 1 1 68 HIS CE1 C -5.639 7.073 -4.210 1.00 . A A . 187 HIS CE1 1 1
7 11884 1 1 68 HIS CG C -5.447 7.217 -2.023 1.00 . A A . 187 HIS CG 1 1
7 11885 1 1 68 HIS H H -3.457 8.282 0.321 1.00 . A A . 187 HIS H 1 1
7 11886 1 1 68 HIS HA H -5.495 9.573 -1.174 1.00 . A A . 187 HIS HA 1 1
7 11887 1 1 68 HIS HB2 H -5.229 6.861 0.083 1.00 . A A . 187 HIS HB2 1 1
7 11888 1 1 68 HIS HB3 H -6.824 7.376 -0.446 1.00 . A A . 187 HIS HB3 1 1
7 11889 1 1 68 HIS HD1 H -7.338 7.358 -3.022 1.00 . A A . 187 HIS HD1 1 1
7 11890 1 1 68 HIS HD2 H -3.279 7.109 -1.968 1.00 . A A . 187 HIS HD2 1 1
7 11891 1 1 68 HIS HE1 H -6.066 7.053 -5.206 1.00 . A A . 187 HIS HE1 1 1
7 11892 1 1 68 HIS N N -4.026 9.107 0.180 1.00 . A A . 187 HIS N 1 1
7 11893 1 1 68 HIS ND1 N -6.342 7.189 -3.071 1.00 . A A . 187 HIS ND1 1 1
7 11894 1 1 68 HIS NE2 N -4.326 7.031 -3.940 1.00 . A A . 187 HIS NE2 1 1
7 11895 1 1 68 HIS O O -7.577 9.934 0.313 1.00 . A A . 187 HIS O 1 1
7 11896 1 1 69 THR C C -6.832 11.892 3.202 1.00 . A A . 188 THR C 1 1
7 11897 1 1 69 THR CA C -6.986 10.374 3.019 1.00 . A A . 188 THR CA 1 1
7 11898 1 1 69 THR CB C -6.676 9.516 4.258 1.00 . A A . 188 THR CB 1 1
7 11899 1 1 69 THR CG2 C -7.671 9.575 5.402 1.00 . A A . 188 THR CG2 1 1
7 11900 1 1 69 THR H H -5.117 9.917 2.245 1.00 . A A . 188 THR H 1 1
7 11901 1 1 69 THR HA H -8.017 10.165 2.738 1.00 . A A . 188 THR HA 1 1
7 11902 1 1 69 THR HB H -5.679 9.747 4.632 1.00 . A A . 188 THR HB 1 1
7 11903 1 1 69 THR HG1 H -5.860 7.970 3.450 1.00 . A A . 188 THR HG1 1 1
7 11904 1 1 69 THR HG21 H -7.772 10.593 5.768 1.00 . A A . 188 THR HG21 1 1
7 11905 1 1 69 THR HG22 H -8.633 9.187 5.068 1.00 . A A . 188 THR HG22 1 1
7 11906 1 1 69 THR HG23 H -7.296 8.926 6.196 1.00 . A A . 188 THR HG23 1 1
7 11907 1 1 69 THR N N -6.090 9.933 1.960 1.00 . A A . 188 THR N 1 1
7 11908 1 1 69 THR O O -7.603 12.509 3.935 1.00 . A A . 188 THR O 1 1
7 11909 1 1 69 THR OG1 O -6.728 8.168 3.859 1.00 . A A . 188 THR OG1 1 1
7 11910 1 1 70 VAL C C -5.639 14.422 0.970 1.00 . A A . 189 VAL C 1 1
7 11911 1 1 70 VAL CA C -5.631 13.932 2.425 1.00 . A A . 189 VAL CA 1 1
7 11912 1 1 70 VAL CB C -4.393 14.279 3.274 1.00 . A A . 189 VAL CB 1 1
7 11913 1 1 70 VAL CG1 C -4.428 13.672 4.689 1.00 . A A . 189 VAL CG1 1 1
7 11914 1 1 70 VAL CG2 C -3.049 13.970 2.619 1.00 . A A . 189 VAL CG2 1 1
7 11915 1 1 70 VAL H H -5.294 11.920 1.897 1.00 . A A . 189 VAL H 1 1
7 11916 1 1 70 VAL HA H -6.444 14.457 2.906 1.00 . A A . 189 VAL HA 1 1
7 11917 1 1 70 VAL HB H -4.428 15.346 3.394 1.00 . A A . 189 VAL HB 1 1
7 11918 1 1 70 VAL HG11 H -3.624 14.091 5.289 1.00 . A A . 189 VAL HG11 1 1
7 11919 1 1 70 VAL HG12 H -5.378 13.903 5.173 1.00 . A A . 189 VAL HG12 1 1
7 11920 1 1 70 VAL HG13 H -4.298 12.591 4.666 1.00 . A A . 189 VAL HG13 1 1
7 11921 1 1 70 VAL HG21 H -2.900 14.671 1.803 1.00 . A A . 189 VAL HG21 1 1
7 11922 1 1 70 VAL HG22 H -2.243 14.099 3.338 1.00 . A A . 189 VAL HG22 1 1
7 11923 1 1 70 VAL HG23 H -3.059 12.963 2.230 1.00 . A A . 189 VAL HG23 1 1
7 11924 1 1 70 VAL N N -5.900 12.507 2.458 1.00 . A A . 189 VAL N 1 1
7 11925 1 1 70 VAL O O -6.517 15.194 0.610 1.00 . A A . 189 VAL O 1 1
7 11926 1 1 71 THR C C -5.945 13.799 -2.038 1.00 . A A . 190 THR C 1 1
7 11927 1 1 71 THR CA C -4.641 14.148 -1.319 1.00 . A A . 190 THR CA 1 1
7 11928 1 1 71 THR CB C -3.362 13.449 -1.847 1.00 . A A . 190 THR CB 1 1
7 11929 1 1 71 THR CG2 C -3.421 12.826 -3.248 1.00 . A A . 190 THR CG2 1 1
7 11930 1 1 71 THR H H -4.137 13.197 0.483 1.00 . A A . 190 THR H 1 1
7 11931 1 1 71 THR HA H -4.519 15.224 -1.457 1.00 . A A . 190 THR HA 1 1
7 11932 1 1 71 THR HB H -3.104 12.613 -1.197 1.00 . A A . 190 THR HB 1 1
7 11933 1 1 71 THR HG1 H -2.538 15.058 -1.115 1.00 . A A . 190 THR HG1 1 1
7 11934 1 1 71 THR HG21 H -3.836 11.822 -3.171 1.00 . A A . 190 THR HG21 1 1
7 11935 1 1 71 THR HG22 H -4.066 13.398 -3.914 1.00 . A A . 190 THR HG22 1 1
7 11936 1 1 71 THR HG23 H -2.419 12.721 -3.665 1.00 . A A . 190 THR HG23 1 1
7 11937 1 1 71 THR N N -4.751 13.911 0.114 1.00 . A A . 190 THR N 1 1
7 11938 1 1 71 THR O O -6.658 14.719 -2.431 1.00 . A A . 190 THR O 1 1
7 11939 1 1 71 THR OG1 O -2.307 14.398 -1.794 1.00 . A A . 190 THR OG1 1 1
7 11940 1 1 72 THR C C -8.720 12.760 -2.359 1.00 . A A . 191 THR C 1 1
7 11941 1 1 72 THR CA C -7.476 12.238 -3.053 1.00 . A A . 191 THR CA 1 1
7 11942 1 1 72 THR CB C -7.552 10.793 -3.552 1.00 . A A . 191 THR CB 1 1
7 11943 1 1 72 THR CG2 C -6.357 10.534 -4.462 1.00 . A A . 191 THR CG2 1 1
7 11944 1 1 72 THR H H -5.689 11.759 -1.987 1.00 . A A . 191 THR H 1 1
7 11945 1 1 72 THR HA H -7.399 12.821 -3.945 1.00 . A A . 191 THR HA 1 1
7 11946 1 1 72 THR HB H -8.458 10.649 -4.135 1.00 . A A . 191 THR HB 1 1
7 11947 1 1 72 THR HG1 H -8.385 9.818 -2.092 1.00 . A A . 191 THR HG1 1 1
7 11948 1 1 72 THR HG21 H -6.534 9.622 -5.027 1.00 . A A . 191 THR HG21 1 1
7 11949 1 1 72 THR HG22 H -6.246 11.365 -5.161 1.00 . A A . 191 THR HG22 1 1
7 11950 1 1 72 THR HG23 H -5.454 10.426 -3.865 1.00 . A A . 191 THR HG23 1 1
7 11951 1 1 72 THR N N -6.288 12.523 -2.251 1.00 . A A . 191 THR N 1 1
7 11952 1 1 72 THR O O -9.608 13.312 -3.001 1.00 . A A . 191 THR O 1 1
7 11953 1 1 72 THR OG1 O -7.510 9.873 -2.494 1.00 . A A . 191 THR OG1 1 1
7 11954 1 1 73 THR C C -9.967 14.747 -0.357 1.00 . A A . 192 THR C 1 1
7 11955 1 1 73 THR CA C -9.801 13.220 -0.227 1.00 . A A . 192 THR CA 1 1
7 11956 1 1 73 THR CB C -9.546 12.693 1.185 1.00 . A A . 192 THR CB 1 1
7 11957 1 1 73 THR CG2 C -10.485 13.293 2.205 1.00 . A A . 192 THR CG2 1 1
7 11958 1 1 73 THR H H -7.976 12.281 -0.527 1.00 . A A . 192 THR H 1 1
7 11959 1 1 73 THR HA H -10.715 12.776 -0.588 1.00 . A A . 192 THR HA 1 1
7 11960 1 1 73 THR HB H -8.525 12.938 1.472 1.00 . A A . 192 THR HB 1 1
7 11961 1 1 73 THR HG1 H -8.985 10.836 0.781 1.00 . A A . 192 THR HG1 1 1
7 11962 1 1 73 THR HG21 H -10.312 14.362 2.240 1.00 . A A . 192 THR HG21 1 1
7 11963 1 1 73 THR HG22 H -11.516 13.083 1.925 1.00 . A A . 192 THR HG22 1 1
7 11964 1 1 73 THR HG23 H -10.249 12.880 3.176 1.00 . A A . 192 THR HG23 1 1
7 11965 1 1 73 THR N N -8.732 12.706 -1.033 1.00 . A A . 192 THR N 1 1
7 11966 1 1 73 THR O O -11.065 15.241 -0.126 1.00 . A A . 192 THR O 1 1
7 11967 1 1 73 THR OG1 O -9.731 11.285 1.224 1.00 . A A . 192 THR OG1 1 1
7 11968 1 1 74 THR C C -9.423 17.172 -2.556 1.00 . A A . 193 THR C 1 1
7 11969 1 1 74 THR CA C -9.122 16.941 -1.067 1.00 . A A . 193 THR CA 1 1
7 11970 1 1 74 THR CB C -7.944 17.778 -0.509 1.00 . A A . 193 THR CB 1 1
7 11971 1 1 74 THR CG2 C -6.687 17.859 -1.386 1.00 . A A . 193 THR CG2 1 1
7 11972 1 1 74 THR H H -8.064 15.086 -1.029 1.00 . A A . 193 THR H 1 1
7 11973 1 1 74 THR HA H -10.007 17.281 -0.528 1.00 . A A . 193 THR HA 1 1
7 11974 1 1 74 THR HB H -7.658 17.375 0.467 1.00 . A A . 193 THR HB 1 1
7 11975 1 1 74 THR HG1 H -8.429 19.506 -1.180 1.00 . A A . 193 THR HG1 1 1
7 11976 1 1 74 THR HG21 H -6.183 16.898 -1.399 1.00 . A A . 193 THR HG21 1 1
7 11977 1 1 74 THR HG22 H -6.934 18.152 -2.407 1.00 . A A . 193 THR HG22 1 1
7 11978 1 1 74 THR HG23 H -5.993 18.591 -0.975 1.00 . A A . 193 THR HG23 1 1
7 11979 1 1 74 THR N N -8.953 15.513 -0.781 1.00 . A A . 193 THR N 1 1
7 11980 1 1 74 THR O O -9.700 18.307 -2.948 1.00 . A A . 193 THR O 1 1
7 11981 1 1 74 THR OG1 O -8.382 19.107 -0.299 1.00 . A A . 193 THR OG1 1 1
7 11982 1 1 75 LYS C C -10.857 15.388 -5.244 1.00 . A A . 194 LYS C 1 1
7 11983 1 1 75 LYS CA C -9.600 16.157 -4.825 1.00 . A A . 194 LYS CA 1 1
7 11984 1 1 75 LYS CB C -8.335 15.709 -5.559 1.00 . A A . 194 LYS CB 1 1
7 11985 1 1 75 LYS CD C -6.173 16.711 -6.459 1.00 . A A . 194 LYS CD 1 1
7 11986 1 1 75 LYS CE C -6.651 17.028 -7.883 1.00 . A A . 194 LYS CE 1 1
7 11987 1 1 75 LYS CG C -7.265 16.801 -5.399 1.00 . A A . 194 LYS CG 1 1
7 11988 1 1 75 LYS H H -9.182 15.201 -3.000 1.00 . A A . 194 LYS H 1 1
7 11989 1 1 75 LYS HA H -9.748 17.192 -5.131 1.00 . A A . 194 LYS HA 1 1
7 11990 1 1 75 LYS HB2 H -7.977 14.754 -5.172 1.00 . A A . 194 LYS HB2 1 1
7 11991 1 1 75 LYS HB3 H -8.576 15.587 -6.613 1.00 . A A . 194 LYS HB3 1 1
7 11992 1 1 75 LYS HD2 H -5.398 17.417 -6.180 1.00 . A A . 194 LYS HD2 1 1
7 11993 1 1 75 LYS HD3 H -5.788 15.702 -6.421 1.00 . A A . 194 LYS HD3 1 1
7 11994 1 1 75 LYS HE2 H -7.318 16.223 -8.202 1.00 . A A . 194 LYS HE2 1 1
7 11995 1 1 75 LYS HE3 H -7.204 17.969 -7.866 1.00 . A A . 194 LYS HE3 1 1
7 11996 1 1 75 LYS HG2 H -7.715 17.791 -5.454 1.00 . A A . 194 LYS HG2 1 1
7 11997 1 1 75 LYS HG3 H -6.804 16.700 -4.415 1.00 . A A . 194 LYS HG3 1 1
7 11998 1 1 75 LYS HZ1 H -5.831 17.266 -9.802 1.00 . A A . 194 LYS HZ1 1 1
7 11999 1 1 75 LYS HZ2 H -4.910 17.922 -8.610 1.00 . A A . 194 LYS HZ2 1 1
7 12000 1 1 75 LYS HZ3 H -4.930 16.322 -8.805 1.00 . A A . 194 LYS HZ3 1 1
7 12001 1 1 75 LYS N N -9.387 16.119 -3.382 1.00 . A A . 194 LYS N 1 1
7 12002 1 1 75 LYS NZ N -5.524 17.145 -8.838 1.00 . A A . 194 LYS NZ 1 1
7 12003 1 1 75 LYS O O -11.006 15.094 -6.429 1.00 . A A . 194 LYS O 1 1
7 12004 1 1 76 GLY C C -13.324 13.171 -4.262 1.00 . A A . 195 GLY C 1 1
7 12005 1 1 76 GLY CA C -13.120 14.629 -4.644 1.00 . A A . 195 GLY CA 1 1
7 12006 1 1 76 GLY H H -11.610 15.384 -3.360 1.00 . A A . 195 GLY H 1 1
7 12007 1 1 76 GLY HA2 H -13.853 15.227 -4.103 1.00 . A A . 195 GLY HA2 1 1
7 12008 1 1 76 GLY HA3 H -13.317 14.736 -5.711 1.00 . A A . 195 GLY HA3 1 1
7 12009 1 1 76 GLY N N -11.786 15.126 -4.321 1.00 . A A . 195 GLY N 1 1
7 12010 1 1 76 GLY O O -14.395 12.620 -4.502 1.00 . A A . 195 GLY O 1 1
7 12011 1 1 77 GLU C C -13.119 11.506 -1.599 1.00 . A A . 196 GLU C 1 1
7 12012 1 1 77 GLU CA C -12.507 11.254 -2.974 1.00 . A A . 196 GLU CA 1 1
7 12013 1 1 77 GLU CB C -11.117 10.612 -2.869 1.00 . A A . 196 GLU CB 1 1
7 12014 1 1 77 GLU CD C -11.928 8.428 -3.828 1.00 . A A . 196 GLU CD 1 1
7 12015 1 1 77 GLU CG C -11.033 9.097 -2.783 1.00 . A A . 196 GLU CG 1 1
7 12016 1 1 77 GLU H H -11.455 13.015 -3.496 1.00 . A A . 196 GLU H 1 1
7 12017 1 1 77 GLU HA H -13.187 10.629 -3.548 1.00 . A A . 196 GLU HA 1 1
7 12018 1 1 77 GLU HB2 H -10.549 10.900 -3.753 1.00 . A A . 196 GLU HB2 1 1
7 12019 1 1 77 GLU HB3 H -10.617 11.003 -1.989 1.00 . A A . 196 GLU HB3 1 1
7 12020 1 1 77 GLU HG2 H -9.975 8.866 -2.961 1.00 . A A . 196 GLU HG2 1 1
7 12021 1 1 77 GLU HG3 H -11.312 8.782 -1.777 1.00 . A A . 196 GLU HG3 1 1
7 12022 1 1 77 GLU N N -12.333 12.532 -3.648 1.00 . A A . 196 GLU N 1 1
7 12023 1 1 77 GLU O O -12.948 12.587 -1.033 1.00 . A A . 196 GLU O 1 1
7 12024 1 1 77 GLU OE1 O -11.568 8.480 -5.020 1.00 . A A . 196 GLU OE1 1 1
7 12025 1 1 77 GLU OE2 O -13.042 7.976 -3.457 1.00 . A A . 196 GLU OE2 1 1
7 12026 1 1 78 ASN C C -14.735 9.016 0.602 1.00 . A A . 197 ASN C 1 1
7 12027 1 1 78 ASN CA C -14.193 10.418 0.346 1.00 . A A . 197 ASN CA 1 1
7 12028 1 1 78 ASN CB C -15.280 11.434 0.689 1.00 . A A . 197 ASN CB 1 1
7 12029 1 1 78 ASN CG C -15.448 11.471 2.201 1.00 . A A . 197 ASN CG 1 1
7 12030 1 1 78 ASN H H -13.940 9.650 -1.541 1.00 . A A . 197 ASN H 1 1
7 12031 1 1 78 ASN HA H -13.307 10.617 0.939 1.00 . A A . 197 ASN HA 1 1
7 12032 1 1 78 ASN HB2 H -14.970 12.402 0.319 1.00 . A A . 197 ASN HB2 1 1
7 12033 1 1 78 ASN HB3 H -16.216 11.173 0.196 1.00 . A A . 197 ASN HB3 1 1
7 12034 1 1 78 ASN HD21 H -17.336 10.715 2.136 1.00 . A A . 197 ASN HD21 1 1
7 12035 1 1 78 ASN HD22 H -16.671 10.919 3.720 1.00 . A A . 197 ASN HD22 1 1
7 12036 1 1 78 ASN N N -13.801 10.506 -1.044 1.00 . A A . 197 ASN N 1 1
7 12037 1 1 78 ASN ND2 N -16.526 10.918 2.716 1.00 . A A . 197 ASN ND2 1 1
7 12038 1 1 78 ASN O O -15.690 8.618 -0.071 1.00 . A A . 197 ASN O 1 1
7 12039 1 1 78 ASN OD1 O -14.580 11.948 2.930 1.00 . A A . 197 ASN OD1 1 1
7 12040 1 1 79 PHE C C -14.779 6.592 3.304 1.00 . A A . 198 PHE C 1 1
7 12041 1 1 79 PHE CA C -14.530 6.878 1.815 1.00 . A A . 198 PHE CA 1 1
7 12042 1 1 79 PHE CB C -13.516 5.913 1.190 1.00 . A A . 198 PHE CB 1 1
7 12043 1 1 79 PHE CD1 C -11.461 6.945 2.271 1.00 . A A . 198 PHE CD1 1 1
7 12044 1 1 79 PHE CD2 C -11.279 6.015 0.040 1.00 . A A . 198 PHE CD2 1 1
7 12045 1 1 79 PHE CE1 C -10.170 7.475 2.168 1.00 . A A . 198 PHE CE1 1 1
7 12046 1 1 79 PHE CE2 C -9.964 6.496 -0.053 1.00 . A A . 198 PHE CE2 1 1
7 12047 1 1 79 PHE CG C -12.053 6.298 1.177 1.00 . A A . 198 PHE CG 1 1
7 12048 1 1 79 PHE CZ C -9.430 7.264 1.000 1.00 . A A . 198 PHE CZ 1 1
7 12049 1 1 79 PHE H H -13.305 8.618 1.954 1.00 . A A . 198 PHE H 1 1
7 12050 1 1 79 PHE HA H -15.474 6.664 1.315 1.00 . A A . 198 PHE HA 1 1
7 12051 1 1 79 PHE HB2 H -13.609 4.966 1.686 1.00 . A A . 198 PHE HB2 1 1
7 12052 1 1 79 PHE HB3 H -13.818 5.773 0.159 1.00 . A A . 198 PHE HB3 1 1
7 12053 1 1 79 PHE HD1 H -11.983 7.014 3.208 1.00 . A A . 198 PHE HD1 1 1
7 12054 1 1 79 PHE HD2 H -11.692 5.402 -0.749 1.00 . A A . 198 PHE HD2 1 1
7 12055 1 1 79 PHE HE1 H -9.748 8.027 2.997 1.00 . A A . 198 PHE HE1 1 1
7 12056 1 1 79 PHE HE2 H -9.374 6.253 -0.926 1.00 . A A . 198 PHE HE2 1 1
7 12057 1 1 79 PHE HZ H -8.426 7.640 0.969 1.00 . A A . 198 PHE HZ 1 1
7 12058 1 1 79 PHE N N -14.150 8.264 1.527 1.00 . A A . 198 PHE N 1 1
7 12059 1 1 79 PHE O O -14.323 7.329 4.188 1.00 . A A . 198 PHE O 1 1
7 12060 1 1 80 THR C C -14.875 4.210 5.535 1.00 . A A . 199 THR C 1 1
7 12061 1 1 80 THR CA C -15.967 5.001 4.842 1.00 . A A . 199 THR CA 1 1
7 12062 1 1 80 THR CB C -17.196 4.099 4.601 1.00 . A A . 199 THR CB 1 1
7 12063 1 1 80 THR CG2 C -18.421 5.000 4.594 1.00 . A A . 199 THR CG2 1 1
7 12064 1 1 80 THR H H -15.844 4.931 2.789 1.00 . A A . 199 THR H 1 1
7 12065 1 1 80 THR HA H -16.238 5.826 5.493 1.00 . A A . 199 THR HA 1 1
7 12066 1 1 80 THR HB H -17.282 3.360 5.403 1.00 . A A . 199 THR HB 1 1
7 12067 1 1 80 THR HG1 H -17.789 2.706 3.369 1.00 . A A . 199 THR HG1 1 1
7 12068 1 1 80 THR HG21 H -18.271 5.790 3.859 1.00 . A A . 199 THR HG21 1 1
7 12069 1 1 80 THR HG22 H -19.315 4.427 4.349 1.00 . A A . 199 THR HG22 1 1
7 12070 1 1 80 THR HG23 H -18.527 5.446 5.583 1.00 . A A . 199 THR HG23 1 1
7 12071 1 1 80 THR N N -15.519 5.511 3.553 1.00 . A A . 199 THR N 1 1
7 12072 1 1 80 THR O O -14.032 3.630 4.865 1.00 . A A . 199 THR O 1 1
7 12073 1 1 80 THR OG1 O -17.148 3.430 3.350 1.00 . A A . 199 THR OG1 1 1
7 12074 1 1 81 GLU C C -13.900 1.861 7.051 1.00 . A A . 200 GLU C 1 1
7 12075 1 1 81 GLU CA C -14.031 3.255 7.645 1.00 . A A . 200 GLU CA 1 1
7 12076 1 1 81 GLU CB C -14.365 3.198 9.123 1.00 . A A . 200 GLU CB 1 1
7 12077 1 1 81 GLU CD C -16.043 1.440 9.955 1.00 . A A . 200 GLU CD 1 1
7 12078 1 1 81 GLU CG C -15.814 2.831 9.365 1.00 . A A . 200 GLU CG 1 1
7 12079 1 1 81 GLU H H -15.674 4.558 7.373 1.00 . A A . 200 GLU H 1 1
7 12080 1 1 81 GLU HA H -13.084 3.750 7.661 1.00 . A A . 200 GLU HA 1 1
7 12081 1 1 81 GLU HB2 H -13.698 2.502 9.630 1.00 . A A . 200 GLU HB2 1 1
7 12082 1 1 81 GLU HB3 H -14.187 4.191 9.536 1.00 . A A . 200 GLU HB3 1 1
7 12083 1 1 81 GLU HG2 H -16.158 3.623 9.997 1.00 . A A . 200 GLU HG2 1 1
7 12084 1 1 81 GLU HG3 H -16.384 2.886 8.442 1.00 . A A . 200 GLU HG3 1 1
7 12085 1 1 81 GLU N N -14.946 4.080 6.862 1.00 . A A . 200 GLU N 1 1
7 12086 1 1 81 GLU O O -12.782 1.409 6.864 1.00 . A A . 200 GLU O 1 1
7 12087 1 1 81 GLU OE1 O -15.511 1.113 11.036 1.00 . A A . 200 GLU OE1 1 1
7 12088 1 1 81 GLU OE2 O -16.785 0.680 9.286 1.00 . A A . 200 GLU OE2 1 1
7 12089 1 1 82 THR C C -14.144 -0.145 4.824 1.00 . A A . 201 THR C 1 1
7 12090 1 1 82 THR CA C -14.990 -0.123 6.110 1.00 . A A . 201 THR CA 1 1
7 12091 1 1 82 THR CB C -16.434 -0.605 5.889 1.00 . A A . 201 THR CB 1 1
7 12092 1 1 82 THR CG2 C -16.491 -2.034 5.349 1.00 . A A . 201 THR CG2 1 1
7 12093 1 1 82 THR H H -15.909 1.644 6.856 1.00 . A A . 201 THR H 1 1
7 12094 1 1 82 THR HA H -14.516 -0.789 6.819 1.00 . A A . 201 THR HA 1 1
7 12095 1 1 82 THR HB H -16.935 0.085 5.207 1.00 . A A . 201 THR HB 1 1
7 12096 1 1 82 THR HG1 H -16.796 -0.092 7.788 1.00 . A A . 201 THR HG1 1 1
7 12097 1 1 82 THR HG21 H -16.052 -2.728 6.068 1.00 . A A . 201 THR HG21 1 1
7 12098 1 1 82 THR HG22 H -17.528 -2.309 5.158 1.00 . A A . 201 THR HG22 1 1
7 12099 1 1 82 THR HG23 H -15.934 -2.109 4.417 1.00 . A A . 201 THR HG23 1 1
7 12100 1 1 82 THR N N -15.013 1.208 6.699 1.00 . A A . 201 THR N 1 1
7 12101 1 1 82 THR O O -13.390 -1.084 4.598 1.00 . A A . 201 THR O 1 1
7 12102 1 1 82 THR OG1 O -17.190 -0.659 7.088 1.00 . A A . 201 THR OG1 1 1
7 12103 1 1 83 ASP C C -12.024 1.326 3.023 1.00 . A A . 202 ASP C 1 1
7 12104 1 1 83 ASP CA C -13.493 1.020 2.737 1.00 . A A . 202 ASP CA 1 1
7 12105 1 1 83 ASP CB C -14.135 2.158 1.931 1.00 . A A . 202 ASP CB 1 1
7 12106 1 1 83 ASP CG C -14.136 1.997 0.412 1.00 . A A . 202 ASP CG 1 1
7 12107 1 1 83 ASP H H -14.681 1.739 4.316 1.00 . A A . 202 ASP H 1 1
7 12108 1 1 83 ASP HA H -13.552 0.085 2.184 1.00 . A A . 202 ASP HA 1 1
7 12109 1 1 83 ASP HB2 H -15.175 2.274 2.222 1.00 . A A . 202 ASP HB2 1 1
7 12110 1 1 83 ASP HB3 H -13.617 3.064 2.204 1.00 . A A . 202 ASP HB3 1 1
7 12111 1 1 83 ASP N N -14.216 0.899 4.001 1.00 . A A . 202 ASP N 1 1
7 12112 1 1 83 ASP O O -11.131 0.720 2.439 1.00 . A A . 202 ASP O 1 1
7 12113 1 1 83 ASP OD1 O -14.569 0.922 -0.059 1.00 . A A . 202 ASP OD1 1 1
7 12114 1 1 83 ASP OD2 O -13.890 2.985 -0.305 1.00 . A A . 202 ASP OD2 1 1
7 12115 1 1 84 VAL C C -9.746 1.324 5.035 1.00 . A A . 203 VAL C 1 1
7 12116 1 1 84 VAL CA C -10.435 2.577 4.442 1.00 . A A . 203 VAL CA 1 1
7 12117 1 1 84 VAL CB C -10.517 3.739 5.453 1.00 . A A . 203 VAL CB 1 1
7 12118 1 1 84 VAL CG1 C -9.124 4.052 6.027 1.00 . A A . 203 VAL CG1 1 1
7 12119 1 1 84 VAL CG2 C -11.064 5.007 4.768 1.00 . A A . 203 VAL CG2 1 1
7 12120 1 1 84 VAL H H -12.550 2.675 4.432 1.00 . A A . 203 VAL H 1 1
7 12121 1 1 84 VAL HA H -9.892 2.977 3.576 1.00 . A A . 203 VAL HA 1 1
7 12122 1 1 84 VAL HB H -11.181 3.478 6.277 1.00 . A A . 203 VAL HB 1 1
7 12123 1 1 84 VAL HG11 H -8.395 4.139 5.224 1.00 . A A . 203 VAL HG11 1 1
7 12124 1 1 84 VAL HG12 H -9.152 4.979 6.598 1.00 . A A . 203 VAL HG12 1 1
7 12125 1 1 84 VAL HG13 H -8.782 3.245 6.670 1.00 . A A . 203 VAL HG13 1 1
7 12126 1 1 84 VAL HG21 H -10.453 5.227 3.896 1.00 . A A . 203 VAL HG21 1 1
7 12127 1 1 84 VAL HG22 H -12.089 4.879 4.419 1.00 . A A . 203 VAL HG22 1 1
7 12128 1 1 84 VAL HG23 H -11.041 5.858 5.448 1.00 . A A . 203 VAL HG23 1 1
7 12129 1 1 84 VAL N N -11.765 2.221 3.978 1.00 . A A . 203 VAL N 1 1
7 12130 1 1 84 VAL O O -8.544 1.145 4.853 1.00 . A A . 203 VAL O 1 1
7 12131 1 1 85 LYS C C -9.630 -1.789 5.135 1.00 . A A . 204 LYS C 1 1
7 12132 1 1 85 LYS CA C -9.980 -0.831 6.264 1.00 . A A . 204 LYS CA 1 1
7 12133 1 1 85 LYS CB C -11.037 -1.429 7.215 1.00 . A A . 204 LYS CB 1 1
7 12134 1 1 85 LYS CD C -12.485 -0.535 9.186 1.00 . A A . 204 LYS CD 1 1
7 12135 1 1 85 LYS CE C -13.016 -1.521 10.222 1.00 . A A . 204 LYS CE 1 1
7 12136 1 1 85 LYS CG C -11.077 -0.743 8.600 1.00 . A A . 204 LYS CG 1 1
7 12137 1 1 85 LYS H H -11.451 0.608 5.921 1.00 . A A . 204 LYS H 1 1
7 12138 1 1 85 LYS HA H -9.061 -0.670 6.819 1.00 . A A . 204 LYS HA 1 1
7 12139 1 1 85 LYS HB2 H -12.011 -1.376 6.735 1.00 . A A . 204 LYS HB2 1 1
7 12140 1 1 85 LYS HB3 H -10.812 -2.477 7.360 1.00 . A A . 204 LYS HB3 1 1
7 12141 1 1 85 LYS HD2 H -12.495 0.443 9.665 1.00 . A A . 204 LYS HD2 1 1
7 12142 1 1 85 LYS HD3 H -13.209 -0.500 8.386 1.00 . A A . 204 LYS HD3 1 1
7 12143 1 1 85 LYS HE2 H -12.490 -1.372 11.166 1.00 . A A . 204 LYS HE2 1 1
7 12144 1 1 85 LYS HE3 H -14.069 -1.248 10.376 1.00 . A A . 204 LYS HE3 1 1
7 12145 1 1 85 LYS HG2 H -10.463 -1.299 9.307 1.00 . A A . 204 LYS HG2 1 1
7 12146 1 1 85 LYS HG3 H -10.646 0.251 8.498 1.00 . A A . 204 LYS HG3 1 1
7 12147 1 1 85 LYS HZ1 H -13.180 -3.112 8.851 1.00 . A A . 204 LYS HZ1 1 1
7 12148 1 1 85 LYS HZ2 H -11.967 -3.307 9.941 1.00 . A A . 204 LYS HZ2 1 1
7 12149 1 1 85 LYS HZ3 H -13.509 -3.515 10.403 1.00 . A A . 204 LYS HZ3 1 1
7 12150 1 1 85 LYS N N -10.471 0.436 5.730 1.00 . A A . 204 LYS N 1 1
7 12151 1 1 85 LYS NZ N -12.907 -2.941 9.816 1.00 . A A . 204 LYS NZ 1 1
7 12152 1 1 85 LYS O O -8.636 -2.510 5.248 1.00 . A A . 204 LYS O 1 1
7 12153 1 1 86 MET C C -8.675 -1.965 2.328 1.00 . A A . 205 MET C 1 1
7 12154 1 1 86 MET CA C -9.972 -2.556 2.870 1.00 . A A . 205 MET CA 1 1
7 12155 1 1 86 MET CB C -11.084 -2.572 1.805 1.00 . A A . 205 MET CB 1 1
7 12156 1 1 86 MET CE C -13.920 -5.162 3.349 1.00 . A A . 205 MET CE 1 1
7 12157 1 1 86 MET CG C -12.456 -3.081 2.256 1.00 . A A . 205 MET CG 1 1
7 12158 1 1 86 MET H H -11.125 -1.103 3.877 1.00 . A A . 205 MET H 1 1
7 12159 1 1 86 MET HA H -9.776 -3.581 3.187 1.00 . A A . 205 MET HA 1 1
7 12160 1 1 86 MET HB2 H -11.206 -1.579 1.381 1.00 . A A . 205 MET HB2 1 1
7 12161 1 1 86 MET HB3 H -10.770 -3.229 1.002 1.00 . A A . 205 MET HB3 1 1
7 12162 1 1 86 MET HE1 H -14.793 -4.525 3.223 1.00 . A A . 205 MET HE1 1 1
7 12163 1 1 86 MET HE2 H -13.730 -5.738 2.441 1.00 . A A . 205 MET HE2 1 1
7 12164 1 1 86 MET HE3 H -14.079 -5.835 4.189 1.00 . A A . 205 MET HE3 1 1
7 12165 1 1 86 MET HG2 H -13.102 -2.226 2.444 1.00 . A A . 205 MET HG2 1 1
7 12166 1 1 86 MET HG3 H -12.885 -3.624 1.415 1.00 . A A . 205 MET HG3 1 1
7 12167 1 1 86 MET N N -10.363 -1.760 4.017 1.00 . A A . 205 MET N 1 1
7 12168 1 1 86 MET O O -7.776 -2.696 1.905 1.00 . A A . 205 MET O 1 1
7 12169 1 1 86 MET SD S -12.472 -4.159 3.717 1.00 . A A . 205 MET SD 1 1
7 12170 1 1 87 MET C C -6.172 -0.202 2.633 1.00 . A A . 206 MET C 1 1
7 12171 1 1 87 MET CA C -7.400 0.033 1.758 1.00 . A A . 206 MET CA 1 1
7 12172 1 1 87 MET CB C -7.650 1.518 1.557 1.00 . A A . 206 MET CB 1 1
7 12173 1 1 87 MET CE C -7.484 4.569 1.003 1.00 . A A . 206 MET CE 1 1
7 12174 1 1 87 MET CG C -6.521 2.074 0.675 1.00 . A A . 206 MET CG 1 1
7 12175 1 1 87 MET H H -9.366 -0.071 2.590 1.00 . A A . 206 MET H 1 1
7 12176 1 1 87 MET HA H -7.213 -0.388 0.774 1.00 . A A . 206 MET HA 1 1
7 12177 1 1 87 MET HB2 H -8.614 1.644 1.069 1.00 . A A . 206 MET HB2 1 1
7 12178 1 1 87 MET HB3 H -7.669 2.042 2.514 1.00 . A A . 206 MET HB3 1 1
7 12179 1 1 87 MET HE1 H -7.541 5.583 0.631 1.00 . A A . 206 MET HE1 1 1
7 12180 1 1 87 MET HE2 H -8.458 4.261 1.391 1.00 . A A . 206 MET HE2 1 1
7 12181 1 1 87 MET HE3 H -6.740 4.532 1.798 1.00 . A A . 206 MET HE3 1 1
7 12182 1 1 87 MET HG2 H -5.693 2.360 1.325 1.00 . A A . 206 MET HG2 1 1
7 12183 1 1 87 MET HG3 H -6.144 1.300 0.005 1.00 . A A . 206 MET HG3 1 1
7 12184 1 1 87 MET N N -8.579 -0.634 2.276 1.00 . A A . 206 MET N 1 1
7 12185 1 1 87 MET O O -5.071 -0.267 2.093 1.00 . A A . 206 MET O 1 1
7 12186 1 1 87 MET SD S -6.994 3.486 -0.340 1.00 . A A . 206 MET SD 1 1
7 12187 1 1 88 GLU C C -4.711 -2.120 4.323 1.00 . A A . 207 GLU C 1 1
7 12188 1 1 88 GLU CA C -5.283 -0.805 4.823 1.00 . A A . 207 GLU CA 1 1
7 12189 1 1 88 GLU CB C -5.787 -0.889 6.273 1.00 . A A . 207 GLU CB 1 1
7 12190 1 1 88 GLU CD C -4.752 -1.024 8.581 1.00 . A A . 207 GLU CD 1 1
7 12191 1 1 88 GLU CG C -4.719 -0.334 7.219 1.00 . A A . 207 GLU CG 1 1
7 12192 1 1 88 GLU H H -7.233 -0.140 4.372 1.00 . A A . 207 GLU H 1 1
7 12193 1 1 88 GLU HA H -4.487 -0.083 4.753 1.00 . A A . 207 GLU HA 1 1
7 12194 1 1 88 GLU HB2 H -6.692 -0.291 6.396 1.00 . A A . 207 GLU HB2 1 1
7 12195 1 1 88 GLU HB3 H -6.026 -1.924 6.521 1.00 . A A . 207 GLU HB3 1 1
7 12196 1 1 88 GLU HG2 H -3.734 -0.480 6.779 1.00 . A A . 207 GLU HG2 1 1
7 12197 1 1 88 GLU HG3 H -4.908 0.738 7.326 1.00 . A A . 207 GLU HG3 1 1
7 12198 1 1 88 GLU N N -6.343 -0.366 3.944 1.00 . A A . 207 GLU N 1 1
7 12199 1 1 88 GLU O O -3.531 -2.202 4.000 1.00 . A A . 207 GLU O 1 1
7 12200 1 1 88 GLU OE1 O -5.500 -0.587 9.473 1.00 . A A . 207 GLU OE1 1 1
7 12201 1 1 88 GLU OE2 O -4.109 -2.089 8.751 1.00 . A A . 207 GLU OE2 1 1
7 12202 1 1 89 ARG C C -4.475 -4.590 2.556 1.00 . A A . 208 ARG C 1 1
7 12203 1 1 89 ARG CA C -5.209 -4.494 3.887 1.00 . A A . 208 ARG CA 1 1
7 12204 1 1 89 ARG CB C -6.498 -5.321 3.934 1.00 . A A . 208 ARG CB 1 1
7 12205 1 1 89 ARG CD C -6.071 -6.889 5.803 1.00 . A A . 208 ARG CD 1 1
7 12206 1 1 89 ARG CG C -6.868 -5.653 5.384 1.00 . A A . 208 ARG CG 1 1
7 12207 1 1 89 ARG CZ C -5.382 -8.167 7.789 1.00 . A A . 208 ARG CZ 1 1
7 12208 1 1 89 ARG H H -6.535 -2.930 4.477 1.00 . A A . 208 ARG H 1 1
7 12209 1 1 89 ARG HA H -4.510 -4.845 4.650 1.00 . A A . 208 ARG HA 1 1
7 12210 1 1 89 ARG HB2 H -7.318 -4.772 3.467 1.00 . A A . 208 ARG HB2 1 1
7 12211 1 1 89 ARG HB3 H -6.362 -6.241 3.376 1.00 . A A . 208 ARG HB3 1 1
7 12212 1 1 89 ARG HD2 H -6.474 -7.751 5.269 1.00 . A A . 208 ARG HD2 1 1
7 12213 1 1 89 ARG HD3 H -5.031 -6.755 5.505 1.00 . A A . 208 ARG HD3 1 1
7 12214 1 1 89 ARG HE H -6.645 -6.556 7.832 1.00 . A A . 208 ARG HE 1 1
7 12215 1 1 89 ARG HG2 H -6.654 -4.814 6.045 1.00 . A A . 208 ARG HG2 1 1
7 12216 1 1 89 ARG HG3 H -7.932 -5.859 5.422 1.00 . A A . 208 ARG HG3 1 1
7 12217 1 1 89 ARG HH11 H -4.305 -8.484 6.148 1.00 . A A . 208 ARG HH11 1 1
7 12218 1 1 89 ARG HH12 H -3.980 -9.621 7.380 1.00 . A A . 208 ARG HH12 1 1
7 12219 1 1 89 ARG HH21 H -5.848 -7.794 9.760 1.00 . A A . 208 ARG HH21 1 1
7 12220 1 1 89 ARG HH22 H -4.876 -9.172 9.481 1.00 . A A . 208 ARG HH22 1 1
7 12221 1 1 89 ARG N N -5.573 -3.127 4.214 1.00 . A A . 208 ARG N 1 1
7 12222 1 1 89 ARG NE N -6.088 -7.166 7.247 1.00 . A A . 208 ARG NE 1 1
7 12223 1 1 89 ARG NH1 N -4.610 -8.916 7.011 1.00 . A A . 208 ARG NH1 1 1
7 12224 1 1 89 ARG NH2 N -5.445 -8.446 9.083 1.00 . A A . 208 ARG NH2 1 1
7 12225 1 1 89 ARG O O -3.408 -5.192 2.489 1.00 . A A . 208 ARG O 1 1
7 12226 1 1 90 VAL C C -2.928 -3.306 0.271 1.00 . A A . 209 VAL C 1 1
7 12227 1 1 90 VAL CA C -4.289 -4.020 0.194 1.00 . A A . 209 VAL CA 1 1
7 12228 1 1 90 VAL CB C -5.206 -3.427 -0.881 1.00 . A A . 209 VAL CB 1 1
7 12229 1 1 90 VAL CG1 C -6.495 -4.195 -1.019 1.00 . A A . 209 VAL CG1 1 1
7 12230 1 1 90 VAL CG2 C -5.503 -1.964 -0.603 1.00 . A A . 209 VAL CG2 1 1
7 12231 1 1 90 VAL H H -5.942 -3.635 1.518 1.00 . A A . 209 VAL H 1 1
7 12232 1 1 90 VAL HA H -4.078 -5.051 -0.076 1.00 . A A . 209 VAL HA 1 1
7 12233 1 1 90 VAL HB H -4.769 -3.478 -1.861 1.00 . A A . 209 VAL HB 1 1
7 12234 1 1 90 VAL HG11 H -7.060 -4.248 -0.091 1.00 . A A . 209 VAL HG11 1 1
7 12235 1 1 90 VAL HG12 H -7.044 -3.627 -1.752 1.00 . A A . 209 VAL HG12 1 1
7 12236 1 1 90 VAL HG13 H -6.316 -5.191 -1.403 1.00 . A A . 209 VAL HG13 1 1
7 12237 1 1 90 VAL HG21 H -6.341 -1.601 -1.195 1.00 . A A . 209 VAL HG21 1 1
7 12238 1 1 90 VAL HG22 H -5.713 -1.872 0.452 1.00 . A A . 209 VAL HG22 1 1
7 12239 1 1 90 VAL HG23 H -4.610 -1.408 -0.867 1.00 . A A . 209 VAL HG23 1 1
7 12240 1 1 90 VAL N N -4.999 -4.022 1.476 1.00 . A A . 209 VAL N 1 1
7 12241 1 1 90 VAL O O -1.935 -3.874 -0.175 1.00 . A A . 209 VAL O 1 1
7 12242 1 1 91 VAL C C -0.599 -1.934 1.725 1.00 . A A . 210 VAL C 1 1
7 12243 1 1 91 VAL CA C -1.648 -1.249 0.841 1.00 . A A . 210 VAL CA 1 1
7 12244 1 1 91 VAL CB C -1.993 0.162 1.366 1.00 . A A . 210 VAL CB 1 1
7 12245 1 1 91 VAL CG1 C -0.773 1.000 1.778 1.00 . A A . 210 VAL CG1 1 1
7 12246 1 1 91 VAL CG2 C -2.760 0.958 0.297 1.00 . A A . 210 VAL CG2 1 1
7 12247 1 1 91 VAL H H -3.703 -1.677 1.178 1.00 . A A . 210 VAL H 1 1
7 12248 1 1 91 VAL HA H -1.248 -1.159 -0.173 1.00 . A A . 210 VAL HA 1 1
7 12249 1 1 91 VAL HB H -2.624 0.065 2.251 1.00 . A A . 210 VAL HB 1 1
7 12250 1 1 91 VAL HG11 H -1.112 1.973 2.130 1.00 . A A . 210 VAL HG11 1 1
7 12251 1 1 91 VAL HG12 H -0.248 0.517 2.604 1.00 . A A . 210 VAL HG12 1 1
7 12252 1 1 91 VAL HG13 H -0.083 1.116 0.946 1.00 . A A . 210 VAL HG13 1 1
7 12253 1 1 91 VAL HG21 H -3.680 0.440 0.036 1.00 . A A . 210 VAL HG21 1 1
7 12254 1 1 91 VAL HG22 H -3.023 1.939 0.693 1.00 . A A . 210 VAL HG22 1 1
7 12255 1 1 91 VAL HG23 H -2.151 1.082 -0.597 1.00 . A A . 210 VAL HG23 1 1
7 12256 1 1 91 VAL N N -2.856 -2.078 0.799 1.00 . A A . 210 VAL N 1 1
7 12257 1 1 91 VAL O O 0.590 -1.849 1.417 1.00 . A A . 210 VAL O 1 1
7 12258 1 1 92 GLU C C 0.393 -4.557 2.479 1.00 . A A . 211 GLU C 1 1
7 12259 1 1 92 GLU CA C -0.227 -3.590 3.492 1.00 . A A . 211 GLU CA 1 1
7 12260 1 1 92 GLU CB C -1.128 -4.177 4.614 1.00 . A A . 211 GLU CB 1 1
7 12261 1 1 92 GLU CD C -1.646 -5.908 6.325 1.00 . A A . 211 GLU CD 1 1
7 12262 1 1 92 GLU CG C -0.759 -5.554 5.120 1.00 . A A . 211 GLU CG 1 1
7 12263 1 1 92 GLU H H -2.016 -2.721 2.977 1.00 . A A . 211 GLU H 1 1
7 12264 1 1 92 GLU HA H 0.602 -3.054 3.934 1.00 . A A . 211 GLU HA 1 1
7 12265 1 1 92 GLU HB2 H -1.149 -3.487 5.459 1.00 . A A . 211 GLU HB2 1 1
7 12266 1 1 92 GLU HB3 H -2.147 -4.279 4.273 1.00 . A A . 211 GLU HB3 1 1
7 12267 1 1 92 GLU HG2 H -0.934 -6.262 4.307 1.00 . A A . 211 GLU HG2 1 1
7 12268 1 1 92 GLU HG3 H 0.306 -5.534 5.374 1.00 . A A . 211 GLU HG3 1 1
7 12269 1 1 92 GLU N N -1.027 -2.656 2.761 1.00 . A A . 211 GLU N 1 1
7 12270 1 1 92 GLU O O 1.595 -4.428 2.254 1.00 . A A . 211 GLU O 1 1
7 12271 1 1 92 GLU OE1 O -1.397 -5.346 7.419 1.00 . A A . 211 GLU OE1 1 1
7 12272 1 1 92 GLU OE2 O -2.607 -6.693 6.182 1.00 . A A . 211 GLU OE2 1 1
7 12273 1 1 93 GLN C C 1.161 -5.997 -0.079 1.00 . A A . 212 GLN C 1 1
7 12274 1 1 93 GLN CA C 0.242 -6.524 1.028 1.00 . A A . 212 GLN CA 1 1
7 12275 1 1 93 GLN CB C -0.807 -7.437 0.373 1.00 . A A . 212 GLN CB 1 1
7 12276 1 1 93 GLN CD C -2.633 -9.110 0.897 1.00 . A A . 212 GLN CD 1 1
7 12277 1 1 93 GLN CG C -1.948 -7.816 1.311 1.00 . A A . 212 GLN CG 1 1
7 12278 1 1 93 GLN H H -1.383 -5.291 1.834 1.00 . A A . 212 GLN H 1 1
7 12279 1 1 93 GLN HA H 0.882 -7.118 1.694 1.00 . A A . 212 GLN HA 1 1
7 12280 1 1 93 GLN HB2 H -1.225 -6.956 -0.515 1.00 . A A . 212 GLN HB2 1 1
7 12281 1 1 93 GLN HB3 H -0.290 -8.336 0.039 1.00 . A A . 212 GLN HB3 1 1
7 12282 1 1 93 GLN HE21 H -4.425 -8.211 0.747 1.00 . A A . 212 GLN HE21 1 1
7 12283 1 1 93 GLN HE22 H -4.418 -9.939 0.490 1.00 . A A . 212 GLN HE22 1 1
7 12284 1 1 93 GLN HG2 H -1.594 -7.894 2.340 1.00 . A A . 212 GLN HG2 1 1
7 12285 1 1 93 GLN HG3 H -2.680 -7.028 1.262 1.00 . A A . 212 GLN HG3 1 1
7 12286 1 1 93 GLN N N -0.369 -5.425 1.801 1.00 . A A . 212 GLN N 1 1
7 12287 1 1 93 GLN NE2 N -3.923 -9.069 0.625 1.00 . A A . 212 GLN NE2 1 1
7 12288 1 1 93 GLN O O 2.269 -6.491 -0.316 1.00 . A A . 212 GLN O 1 1
7 12289 1 1 93 GLN OE1 O -2.031 -10.176 0.862 1.00 . A A . 212 GLN OE1 1 1
7 12290 1 1 94 MET C C 2.656 -3.557 -1.478 1.00 . A A . 213 MET C 1 1
7 12291 1 1 94 MET CA C 1.434 -4.385 -1.876 1.00 . A A . 213 MET CA 1 1
7 12292 1 1 94 MET CB C 0.521 -3.424 -2.615 1.00 . A A . 213 MET CB 1 1
7 12293 1 1 94 MET CE C -1.749 -1.402 -3.196 1.00 . A A . 213 MET CE 1 1
7 12294 1 1 94 MET CG C -0.766 -3.983 -3.210 1.00 . A A . 213 MET CG 1 1
7 12295 1 1 94 MET H H -0.167 -4.521 -0.513 1.00 . A A . 213 MET H 1 1
7 12296 1 1 94 MET HA H 1.755 -5.228 -2.504 1.00 . A A . 213 MET HA 1 1
7 12297 1 1 94 MET HB2 H 0.270 -2.657 -1.879 1.00 . A A . 213 MET HB2 1 1
7 12298 1 1 94 MET HB3 H 1.063 -2.935 -3.421 1.00 . A A . 213 MET HB3 1 1
7 12299 1 1 94 MET HE1 H -2.001 -0.492 -3.739 1.00 . A A . 213 MET HE1 1 1
7 12300 1 1 94 MET HE2 H -2.554 -1.654 -2.504 1.00 . A A . 213 MET HE2 1 1
7 12301 1 1 94 MET HE3 H -0.838 -1.224 -2.608 1.00 . A A . 213 MET HE3 1 1
7 12302 1 1 94 MET HG2 H -0.573 -4.919 -3.711 1.00 . A A . 213 MET HG2 1 1
7 12303 1 1 94 MET HG3 H -1.481 -4.201 -2.420 1.00 . A A . 213 MET HG3 1 1
7 12304 1 1 94 MET N N 0.732 -4.933 -0.747 1.00 . A A . 213 MET N 1 1
7 12305 1 1 94 MET O O 3.366 -3.132 -2.385 1.00 . A A . 213 MET O 1 1
7 12306 1 1 94 MET SD S -1.505 -2.786 -4.354 1.00 . A A . 213 MET SD 1 1
7 12307 1 1 95 CYS C C 5.151 -3.747 0.913 1.00 . A A . 214 CYS C 1 1
7 12308 1 1 95 CYS CA C 4.230 -2.754 0.205 1.00 . A A . 214 CYS CA 1 1
7 12309 1 1 95 CYS CB C 4.091 -1.413 0.932 1.00 . A A . 214 CYS CB 1 1
7 12310 1 1 95 CYS H H 2.263 -3.652 0.476 1.00 . A A . 214 CYS H 1 1
7 12311 1 1 95 CYS HA H 4.757 -2.508 -0.693 1.00 . A A . 214 CYS HA 1 1
7 12312 1 1 95 CYS HB2 H 3.136 -0.946 0.659 1.00 . A A . 214 CYS HB2 1 1
7 12313 1 1 95 CYS HB3 H 4.098 -1.628 1.990 1.00 . A A . 214 CYS HB3 1 1
7 12314 1 1 95 CYS N N 2.944 -3.328 -0.198 1.00 . A A . 214 CYS N 1 1
7 12315 1 1 95 CYS O O 6.360 -3.535 0.952 1.00 . A A . 214 CYS O 1 1
7 12316 1 1 95 CYS SG S 5.445 -0.213 0.556 1.00 . A A . 214 CYS SG 1 1
7 12317 1 1 96 VAL C C 6.203 -6.483 0.610 1.00 . A A . 215 VAL C 1 1
7 12318 1 1 96 VAL CA C 5.469 -5.974 1.830 1.00 . A A . 215 VAL CA 1 1
7 12319 1 1 96 VAL CB C 4.650 -7.127 2.436 1.00 . A A . 215 VAL CB 1 1
7 12320 1 1 96 VAL CG1 C 5.450 -7.869 3.513 1.00 . A A . 215 VAL CG1 1 1
7 12321 1 1 96 VAL CG2 C 3.351 -6.638 3.002 1.00 . A A . 215 VAL CG2 1 1
7 12322 1 1 96 VAL H H 3.626 -4.941 1.535 1.00 . A A . 215 VAL H 1 1
7 12323 1 1 96 VAL HA H 6.190 -5.618 2.568 1.00 . A A . 215 VAL HA 1 1
7 12324 1 1 96 VAL HB H 4.329 -7.796 1.642 1.00 . A A . 215 VAL HB 1 1
7 12325 1 1 96 VAL HG11 H 5.010 -8.855 3.651 1.00 . A A . 215 VAL HG11 1 1
7 12326 1 1 96 VAL HG12 H 6.492 -7.968 3.208 1.00 . A A . 215 VAL HG12 1 1
7 12327 1 1 96 VAL HG13 H 5.414 -7.320 4.465 1.00 . A A . 215 VAL HG13 1 1
7 12328 1 1 96 VAL HG21 H 2.833 -7.443 3.513 1.00 . A A . 215 VAL HG21 1 1
7 12329 1 1 96 VAL HG22 H 3.551 -5.787 3.664 1.00 . A A . 215 VAL HG22 1 1
7 12330 1 1 96 VAL HG23 H 2.833 -6.365 2.081 1.00 . A A . 215 VAL HG23 1 1
7 12331 1 1 96 VAL N N 4.632 -4.843 1.450 1.00 . A A . 215 VAL N 1 1
7 12332 1 1 96 VAL O O 7.405 -6.728 0.676 1.00 . A A . 215 VAL O 1 1
7 12333 1 1 97 THR C C 7.001 -5.878 -2.150 1.00 . A A . 216 THR C 1 1
7 12334 1 1 97 THR CA C 6.060 -7.020 -1.746 1.00 . A A . 216 THR CA 1 1
7 12335 1 1 97 THR CB C 4.979 -7.290 -2.803 1.00 . A A . 216 THR CB 1 1
7 12336 1 1 97 THR CG2 C 4.404 -6.046 -3.340 1.00 . A A . 216 THR CG2 1 1
7 12337 1 1 97 THR H H 4.445 -6.567 -0.427 1.00 . A A . 216 THR H 1 1
7 12338 1 1 97 THR HA H 6.659 -7.918 -1.604 1.00 . A A . 216 THR HA 1 1
7 12339 1 1 97 THR HB H 4.018 -7.625 -2.401 1.00 . A A . 216 THR HB 1 1
7 12340 1 1 97 THR HG1 H 4.946 -8.195 -4.579 1.00 . A A . 216 THR HG1 1 1
7 12341 1 1 97 THR HG21 H 3.591 -6.390 -3.965 1.00 . A A . 216 THR HG21 1 1
7 12342 1 1 97 THR HG22 H 4.015 -5.524 -2.449 1.00 . A A . 216 THR HG22 1 1
7 12343 1 1 97 THR HG23 H 5.145 -5.490 -3.917 1.00 . A A . 216 THR HG23 1 1
7 12344 1 1 97 THR N N 5.451 -6.713 -0.471 1.00 . A A . 216 THR N 1 1
7 12345 1 1 97 THR O O 8.093 -6.141 -2.646 1.00 . A A . 216 THR O 1 1
7 12346 1 1 97 THR OG1 O 5.514 -8.133 -3.795 1.00 . A A . 216 THR OG1 1 1
7 12347 1 1 98 GLN C C 8.720 -3.503 -1.764 1.00 . A A . 217 GLN C 1 1
7 12348 1 1 98 GLN CA C 7.371 -3.509 -2.505 1.00 . A A . 217 GLN CA 1 1
7 12349 1 1 98 GLN CB C 6.696 -2.141 -2.349 1.00 . A A . 217 GLN CB 1 1
7 12350 1 1 98 GLN CD C 6.995 -1.289 -4.733 1.00 . A A . 217 GLN CD 1 1
7 12351 1 1 98 GLN CG C 7.291 -1.052 -3.247 1.00 . A A . 217 GLN CG 1 1
7 12352 1 1 98 GLN H H 5.679 -4.412 -1.588 1.00 . A A . 217 GLN H 1 1
7 12353 1 1 98 GLN HA H 7.434 -3.727 -3.579 1.00 . A A . 217 GLN HA 1 1
7 12354 1 1 98 GLN HB2 H 5.649 -2.219 -2.606 1.00 . A A . 217 GLN HB2 1 1
7 12355 1 1 98 GLN HB3 H 6.802 -1.828 -1.315 1.00 . A A . 217 GLN HB3 1 1
7 12356 1 1 98 GLN HE21 H 8.946 -1.000 -5.282 1.00 . A A . 217 GLN HE21 1 1
7 12357 1 1 98 GLN HE22 H 7.886 -1.458 -6.561 1.00 . A A . 217 GLN HE22 1 1
7 12358 1 1 98 GLN HG2 H 6.876 -0.093 -2.933 1.00 . A A . 217 GLN HG2 1 1
7 12359 1 1 98 GLN HG3 H 8.365 -1.016 -3.082 1.00 . A A . 217 GLN HG3 1 1
7 12360 1 1 98 GLN N N 6.591 -4.609 -1.966 1.00 . A A . 217 GLN N 1 1
7 12361 1 1 98 GLN NE2 N 8.004 -1.228 -5.588 1.00 . A A . 217 GLN NE2 1 1
7 12362 1 1 98 GLN O O 9.740 -3.240 -2.382 1.00 . A A . 217 GLN O 1 1
7 12363 1 1 98 GLN OE1 O 5.864 -1.581 -5.129 1.00 . A A . 217 GLN OE1 1 1
7 12364 1 1 99 TYR C C 10.843 -5.034 -0.310 1.00 . A A . 218 TYR C 1 1
7 12365 1 1 99 TYR CA C 9.964 -3.964 0.315 1.00 . A A . 218 TYR CA 1 1
7 12366 1 1 99 TYR CB C 9.626 -4.295 1.774 1.00 . A A . 218 TYR CB 1 1
7 12367 1 1 99 TYR CD1 C 11.494 -3.567 3.330 1.00 . A A . 218 TYR CD1 1 1
7 12368 1 1 99 TYR CD2 C 11.272 -5.921 2.766 1.00 . A A . 218 TYR CD2 1 1
7 12369 1 1 99 TYR CE1 C 12.571 -3.883 4.176 1.00 . A A . 218 TYR CE1 1 1
7 12370 1 1 99 TYR CE2 C 12.373 -6.236 3.590 1.00 . A A . 218 TYR CE2 1 1
7 12371 1 1 99 TYR CG C 10.828 -4.595 2.645 1.00 . A A . 218 TYR CG 1 1
7 12372 1 1 99 TYR CZ C 13.014 -5.208 4.318 1.00 . A A . 218 TYR CZ 1 1
7 12373 1 1 99 TYR H H 7.911 -4.038 0.068 1.00 . A A . 218 TYR H 1 1
7 12374 1 1 99 TYR HA H 10.493 -3.008 0.297 1.00 . A A . 218 TYR HA 1 1
7 12375 1 1 99 TYR HB2 H 9.078 -3.465 2.210 1.00 . A A . 218 TYR HB2 1 1
7 12376 1 1 99 TYR HB3 H 8.961 -5.152 1.801 1.00 . A A . 218 TYR HB3 1 1
7 12377 1 1 99 TYR HD1 H 11.184 -2.538 3.192 1.00 . A A . 218 TYR HD1 1 1
7 12378 1 1 99 TYR HD2 H 10.746 -6.675 2.200 1.00 . A A . 218 TYR HD2 1 1
7 12379 1 1 99 TYR HE1 H 13.105 -3.132 4.729 1.00 . A A . 218 TYR HE1 1 1
7 12380 1 1 99 TYR HE2 H 12.732 -7.250 3.664 1.00 . A A . 218 TYR HE2 1 1
7 12381 1 1 99 TYR HH H 14.278 -6.375 5.333 1.00 . A A . 218 TYR HH 1 1
7 12382 1 1 99 TYR N N 8.752 -3.837 -0.464 1.00 . A A . 218 TYR N 1 1
7 12383 1 1 99 TYR O O 12.014 -4.779 -0.510 1.00 . A A . 218 TYR O 1 1
7 12384 1 1 99 TYR OH O 14.037 -5.443 5.184 1.00 . A A . 218 TYR OH 1 1
7 12385 1 1 100 GLN C C 11.725 -6.814 -2.612 1.00 . A A . 219 GLN C 1 1
7 12386 1 1 100 GLN CA C 11.102 -7.277 -1.299 1.00 . A A . 219 GLN CA 1 1
7 12387 1 1 100 GLN CB C 10.206 -8.491 -1.600 1.00 . A A . 219 GLN CB 1 1
7 12388 1 1 100 GLN CD C 8.443 -10.068 -0.639 1.00 . A A . 219 GLN CD 1 1
7 12389 1 1 100 GLN CG C 9.565 -9.074 -0.343 1.00 . A A . 219 GLN CG 1 1
7 12390 1 1 100 GLN H H 9.316 -6.324 -0.570 1.00 . A A . 219 GLN H 1 1
7 12391 1 1 100 GLN HA H 11.928 -7.556 -0.630 1.00 . A A . 219 GLN HA 1 1
7 12392 1 1 100 GLN HB2 H 9.423 -8.206 -2.297 1.00 . A A . 219 GLN HB2 1 1
7 12393 1 1 100 GLN HB3 H 10.808 -9.266 -2.080 1.00 . A A . 219 GLN HB3 1 1
7 12394 1 1 100 GLN HE21 H 7.540 -9.655 1.083 1.00 . A A . 219 GLN HE21 1 1
7 12395 1 1 100 GLN HE22 H 6.821 -10.965 0.146 1.00 . A A . 219 GLN HE22 1 1
7 12396 1 1 100 GLN HG2 H 10.353 -9.571 0.203 1.00 . A A . 219 GLN HG2 1 1
7 12397 1 1 100 GLN HG3 H 9.178 -8.282 0.288 1.00 . A A . 219 GLN HG3 1 1
7 12398 1 1 100 GLN N N 10.316 -6.208 -0.668 1.00 . A A . 219 GLN N 1 1
7 12399 1 1 100 GLN NE2 N 7.430 -10.155 0.203 1.00 . A A . 219 GLN NE2 1 1
7 12400 1 1 100 GLN O O 12.864 -7.179 -2.910 1.00 . A A . 219 GLN O 1 1
7 12401 1 1 100 GLN OE1 O 8.514 -10.856 -1.570 1.00 . A A . 219 GLN OE1 1 1
7 12402 1 1 101 LYS C C 12.646 -4.483 -4.174 1.00 . A A . 220 LYS C 1 1
7 12403 1 1 101 LYS CA C 11.503 -5.399 -4.592 1.00 . A A . 220 LYS CA 1 1
7 12404 1 1 101 LYS CB C 10.387 -4.696 -5.387 1.00 . A A . 220 LYS CB 1 1
7 12405 1 1 101 LYS CD C 8.204 -4.940 -6.646 1.00 . A A . 220 LYS CD 1 1
7 12406 1 1 101 LYS CE C 7.386 -5.862 -7.558 1.00 . A A . 220 LYS CE 1 1
7 12407 1 1 101 LYS CG C 9.338 -5.687 -5.932 1.00 . A A . 220 LYS CG 1 1
7 12408 1 1 101 LYS H H 10.042 -5.809 -3.087 1.00 . A A . 220 LYS H 1 1
7 12409 1 1 101 LYS HA H 11.944 -6.169 -5.221 1.00 . A A . 220 LYS HA 1 1
7 12410 1 1 101 LYS HB2 H 9.894 -3.951 -4.766 1.00 . A A . 220 LYS HB2 1 1
7 12411 1 1 101 LYS HB3 H 10.848 -4.176 -6.229 1.00 . A A . 220 LYS HB3 1 1
7 12412 1 1 101 LYS HD2 H 7.542 -4.520 -5.888 1.00 . A A . 220 LYS HD2 1 1
7 12413 1 1 101 LYS HD3 H 8.603 -4.112 -7.228 1.00 . A A . 220 LYS HD3 1 1
7 12414 1 1 101 LYS HE2 H 7.363 -6.871 -7.139 1.00 . A A . 220 LYS HE2 1 1
7 12415 1 1 101 LYS HE3 H 6.366 -5.478 -7.604 1.00 . A A . 220 LYS HE3 1 1
7 12416 1 1 101 LYS HG2 H 9.831 -6.376 -6.620 1.00 . A A . 220 LYS HG2 1 1
7 12417 1 1 101 LYS HG3 H 8.885 -6.263 -5.120 1.00 . A A . 220 LYS HG3 1 1
7 12418 1 1 101 LYS HZ1 H 8.817 -6.367 -8.991 1.00 . A A . 220 LYS HZ1 1 1
7 12419 1 1 101 LYS HZ2 H 7.247 -6.345 -9.557 1.00 . A A . 220 LYS HZ2 1 1
7 12420 1 1 101 LYS HZ3 H 8.062 -4.953 -9.286 1.00 . A A . 220 LYS HZ3 1 1
7 12421 1 1 101 LYS N N 10.982 -6.027 -3.393 1.00 . A A . 220 LYS N 1 1
7 12422 1 1 101 LYS NZ N 7.915 -5.898 -8.938 1.00 . A A . 220 LYS NZ 1 1
7 12423 1 1 101 LYS O O 13.794 -4.824 -4.410 1.00 . A A . 220 LYS O 1 1
7 12424 1 1 102 GLU C C 14.551 -2.810 -2.373 1.00 . A A . 221 GLU C 1 1
7 12425 1 1 102 GLU CA C 13.395 -2.346 -3.276 1.00 . A A . 221 GLU CA 1 1
7 12426 1 1 102 GLU CB C 12.738 -1.098 -2.688 1.00 . A A . 221 GLU CB 1 1
7 12427 1 1 102 GLU CD C 11.973 -0.175 -4.963 1.00 . A A . 221 GLU CD 1 1
7 12428 1 1 102 GLU CG C 11.586 -0.532 -3.528 1.00 . A A . 221 GLU CG 1 1
7 12429 1 1 102 GLU H H 11.421 -3.180 -3.234 1.00 . A A . 221 GLU H 1 1
7 12430 1 1 102 GLU HA H 13.819 -2.085 -4.246 1.00 . A A . 221 GLU HA 1 1
7 12431 1 1 102 GLU HB2 H 12.333 -1.349 -1.712 1.00 . A A . 221 GLU HB2 1 1
7 12432 1 1 102 GLU HB3 H 13.511 -0.342 -2.557 1.00 . A A . 221 GLU HB3 1 1
7 12433 1 1 102 GLU HG2 H 10.776 -1.257 -3.561 1.00 . A A . 221 GLU HG2 1 1
7 12434 1 1 102 GLU HG3 H 11.199 0.344 -3.018 1.00 . A A . 221 GLU HG3 1 1
7 12435 1 1 102 GLU N N 12.380 -3.371 -3.502 1.00 . A A . 221 GLU N 1 1
7 12436 1 1 102 GLU O O 15.639 -2.237 -2.428 1.00 . A A . 221 GLU O 1 1
7 12437 1 1 102 GLU OE1 O 12.940 0.607 -5.146 1.00 . A A . 221 GLU OE1 1 1
7 12438 1 1 102 GLU OE2 O 11.268 -0.660 -5.880 1.00 . A A . 221 GLU OE2 1 1
7 12439 1 1 103 SER C C 16.450 -5.080 -1.783 1.00 . A A . 222 SER C 1 1
7 12440 1 1 103 SER CA C 15.376 -4.564 -0.822 1.00 . A A . 222 SER CA 1 1
7 12441 1 1 103 SER CB C 14.745 -5.698 -0.016 1.00 . A A . 222 SER CB 1 1
7 12442 1 1 103 SER H H 13.410 -4.243 -1.552 1.00 . A A . 222 SER H 1 1
7 12443 1 1 103 SER HA H 15.823 -3.889 -0.096 1.00 . A A . 222 SER HA 1 1
7 12444 1 1 103 SER HB2 H 14.042 -6.258 -0.633 1.00 . A A . 222 SER HB2 1 1
7 12445 1 1 103 SER HB3 H 15.491 -6.392 0.343 1.00 . A A . 222 SER HB3 1 1
7 12446 1 1 103 SER HG H 13.237 -4.809 0.787 1.00 . A A . 222 SER HG 1 1
7 12447 1 1 103 SER N N 14.345 -3.850 -1.562 1.00 . A A . 222 SER N 1 1
7 12448 1 1 103 SER O O 17.638 -4.910 -1.508 1.00 . A A . 222 SER O 1 1
7 12449 1 1 103 SER OG O 14.099 -5.130 1.100 1.00 . A A . 222 SER OG 1 1
7 12450 1 1 104 GLN C C 17.648 -5.041 -4.756 1.00 . A A . 223 GLN C 1 1
7 12451 1 1 104 GLN CA C 16.958 -6.151 -3.966 1.00 . A A . 223 GLN CA 1 1
7 12452 1 1 104 GLN CB C 16.197 -7.180 -4.799 1.00 . A A . 223 GLN CB 1 1
7 12453 1 1 104 GLN CD C 14.505 -7.648 -6.633 1.00 . A A . 223 GLN CD 1 1
7 12454 1 1 104 GLN CG C 15.589 -6.703 -6.108 1.00 . A A . 223 GLN CG 1 1
7 12455 1 1 104 GLN H H 15.100 -5.619 -3.244 1.00 . A A . 223 GLN H 1 1
7 12456 1 1 104 GLN HA H 17.751 -6.708 -3.493 1.00 . A A . 223 GLN HA 1 1
7 12457 1 1 104 GLN HB2 H 16.917 -7.949 -5.058 1.00 . A A . 223 GLN HB2 1 1
7 12458 1 1 104 GLN HB3 H 15.405 -7.595 -4.181 1.00 . A A . 223 GLN HB3 1 1
7 12459 1 1 104 GLN HE21 H 13.428 -7.525 -4.914 1.00 . A A . 223 GLN HE21 1 1
7 12460 1 1 104 GLN HE22 H 12.716 -8.532 -6.162 1.00 . A A . 223 GLN HE22 1 1
7 12461 1 1 104 GLN HG2 H 15.220 -5.692 -6.017 1.00 . A A . 223 GLN HG2 1 1
7 12462 1 1 104 GLN HG3 H 16.415 -6.660 -6.795 1.00 . A A . 223 GLN HG3 1 1
7 12463 1 1 104 GLN N N 16.067 -5.638 -2.937 1.00 . A A . 223 GLN N 1 1
7 12464 1 1 104 GLN NE2 N 13.481 -7.932 -5.846 1.00 . A A . 223 GLN NE2 1 1
7 12465 1 1 104 GLN O O 18.266 -5.306 -5.785 1.00 . A A . 223 GLN O 1 1
7 12466 1 1 104 GLN OE1 O 14.618 -8.206 -7.726 1.00 . A A . 223 GLN OE1 1 1
7 12467 1 1 105 ALA C C 19.034 -1.976 -3.570 1.00 . A A . 224 ALA C 1 1
7 12468 1 1 105 ALA CA C 18.276 -2.654 -4.735 1.00 . A A . 224 ALA CA 1 1
7 12469 1 1 105 ALA CB C 17.248 -1.754 -5.424 1.00 . A A . 224 ALA CB 1 1
7 12470 1 1 105 ALA H H 16.975 -3.647 -3.452 1.00 . A A . 224 ALA H 1 1
7 12471 1 1 105 ALA HA H 19.005 -2.996 -5.470 1.00 . A A . 224 ALA HA 1 1
7 12472 1 1 105 ALA HB1 H 16.448 -1.497 -4.728 1.00 . A A . 224 ALA HB1 1 1
7 12473 1 1 105 ALA HB2 H 17.729 -0.850 -5.791 1.00 . A A . 224 ALA HB2 1 1
7 12474 1 1 105 ALA HB3 H 16.818 -2.295 -6.266 1.00 . A A . 224 ALA HB3 1 1
7 12475 1 1 105 ALA N N 17.550 -3.809 -4.267 1.00 . A A . 224 ALA N 1 1
7 12476 1 1 105 ALA O O 19.573 -0.883 -3.725 1.00 . A A . 224 ALA O 1 1
7 12477 1 1 106 TYR C C 20.727 -3.142 -0.669 1.00 . A A . 225 TYR C 1 1
7 12478 1 1 106 TYR CA C 19.716 -2.112 -1.170 1.00 . A A . 225 TYR CA 1 1
7 12479 1 1 106 TYR CB C 18.637 -1.769 -0.125 1.00 . A A . 225 TYR CB 1 1
7 12480 1 1 106 TYR CD1 C 18.480 -3.434 1.765 1.00 . A A . 225 TYR CD1 1 1
7 12481 1 1 106 TYR CD2 C 19.557 -1.299 2.214 1.00 . A A . 225 TYR CD2 1 1
7 12482 1 1 106 TYR CE1 C 18.751 -3.852 3.076 1.00 . A A . 225 TYR CE1 1 1
7 12483 1 1 106 TYR CE2 C 19.776 -1.688 3.551 1.00 . A A . 225 TYR CE2 1 1
7 12484 1 1 106 TYR CG C 18.909 -2.172 1.318 1.00 . A A . 225 TYR CG 1 1
7 12485 1 1 106 TYR CZ C 19.382 -2.974 3.986 1.00 . A A . 225 TYR CZ 1 1
7 12486 1 1 106 TYR H H 18.610 -3.496 -2.294 1.00 . A A . 225 TYR H 1 1
7 12487 1 1 106 TYR HA H 20.272 -1.202 -1.394 1.00 . A A . 225 TYR HA 1 1
7 12488 1 1 106 TYR HB2 H 18.456 -0.695 -0.167 1.00 . A A . 225 TYR HB2 1 1
7 12489 1 1 106 TYR HB3 H 17.706 -2.257 -0.414 1.00 . A A . 225 TYR HB3 1 1
7 12490 1 1 106 TYR HD1 H 17.968 -4.102 1.089 1.00 . A A . 225 TYR HD1 1 1
7 12491 1 1 106 TYR HD2 H 19.891 -0.327 1.878 1.00 . A A . 225 TYR HD2 1 1
7 12492 1 1 106 TYR HE1 H 18.479 -4.852 3.362 1.00 . A A . 225 TYR HE1 1 1
7 12493 1 1 106 TYR HE2 H 20.251 -1.019 4.261 1.00 . A A . 225 TYR HE2 1 1
7 12494 1 1 106 TYR HH H 19.288 -4.247 5.482 1.00 . A A . 225 TYR HH 1 1
7 12495 1 1 106 TYR N N 19.068 -2.599 -2.383 1.00 . A A . 225 TYR N 1 1
7 12496 1 1 106 TYR O O 21.892 -2.805 -0.463 1.00 . A A . 225 TYR O 1 1
7 12497 1 1 106 TYR OH O 19.624 -3.353 5.270 1.00 . A A . 225 TYR OH 1 1
7 12498 1 1 107 TYR C C 22.013 -6.025 -1.096 1.00 . A A . 226 TYR C 1 1
7 12499 1 1 107 TYR CA C 21.189 -5.447 0.039 1.00 . A A . 226 TYR CA 1 1
7 12500 1 1 107 TYR CB C 20.407 -6.568 0.740 1.00 . A A . 226 TYR CB 1 1
7 12501 1 1 107 TYR CD1 C 20.110 -8.454 -0.978 1.00 . A A . 226 TYR CD1 1 1
7 12502 1 1 107 TYR CD2 C 18.144 -7.346 -0.078 1.00 . A A . 226 TYR CD2 1 1
7 12503 1 1 107 TYR CE1 C 19.285 -9.303 -1.740 1.00 . A A . 226 TYR CE1 1 1
7 12504 1 1 107 TYR CE2 C 17.323 -8.152 -0.882 1.00 . A A . 226 TYR CE2 1 1
7 12505 1 1 107 TYR CG C 19.542 -7.469 -0.138 1.00 . A A . 226 TYR CG 1 1
7 12506 1 1 107 TYR CZ C 17.880 -9.140 -1.708 1.00 . A A . 226 TYR CZ 1 1
7 12507 1 1 107 TYR H H 19.362 -4.648 -0.716 1.00 . A A . 226 TYR H 1 1
7 12508 1 1 107 TYR HA H 21.873 -5.016 0.763 1.00 . A A . 226 TYR HA 1 1
7 12509 1 1 107 TYR HB2 H 21.133 -7.192 1.254 1.00 . A A . 226 TYR HB2 1 1
7 12510 1 1 107 TYR HB3 H 19.782 -6.121 1.513 1.00 . A A . 226 TYR HB3 1 1
7 12511 1 1 107 TYR HD1 H 21.185 -8.580 -1.053 1.00 . A A . 226 TYR HD1 1 1
7 12512 1 1 107 TYR HD2 H 17.703 -6.585 0.550 1.00 . A A . 226 TYR HD2 1 1
7 12513 1 1 107 TYR HE1 H 19.729 -10.081 -2.338 1.00 . A A . 226 TYR HE1 1 1
7 12514 1 1 107 TYR HE2 H 16.253 -8.030 -0.880 1.00 . A A . 226 TYR HE2 1 1
7 12515 1 1 107 TYR HH H 17.455 -10.612 -2.957 1.00 . A A . 226 TYR HH 1 1
7 12516 1 1 107 TYR N N 20.305 -4.394 -0.455 1.00 . A A . 226 TYR N 1 1
7 12517 1 1 107 TYR O O 22.956 -6.769 -0.873 1.00 . A A . 226 TYR O 1 1
7 12518 1 1 107 TYR OH O 17.027 -9.907 -2.440 1.00 . A A . 226 TYR OH 1 1
7 12519 1 1 108 ASP C C 23.685 -5.897 -3.721 1.00 . A A . 227 ASP C 1 1
7 12520 1 1 108 ASP CA C 22.206 -6.242 -3.557 1.00 . A A . 227 ASP CA 1 1
7 12521 1 1 108 ASP CB C 21.385 -5.760 -4.747 1.00 . A A . 227 ASP CB 1 1
7 12522 1 1 108 ASP CG C 21.640 -4.292 -5.061 1.00 . A A . 227 ASP CG 1 1
7 12523 1 1 108 ASP H H 20.950 -4.988 -2.408 1.00 . A A . 227 ASP H 1 1
7 12524 1 1 108 ASP HA H 22.119 -7.320 -3.516 1.00 . A A . 227 ASP HA 1 1
7 12525 1 1 108 ASP HB2 H 21.640 -6.369 -5.612 1.00 . A A . 227 ASP HB2 1 1
7 12526 1 1 108 ASP HB3 H 20.330 -5.916 -4.525 1.00 . A A . 227 ASP HB3 1 1
7 12527 1 1 108 ASP N N 21.632 -5.727 -2.327 1.00 . A A . 227 ASP N 1 1
7 12528 1 1 108 ASP O O 24.355 -6.532 -4.525 1.00 . A A . 227 ASP O 1 1
7 12529 1 1 108 ASP OD1 O 21.520 -3.471 -4.126 1.00 . A A . 227 ASP OD1 1 1
7 12530 1 1 108 ASP OD2 O 21.984 -3.991 -6.224 1.00 . A A . 227 ASP OD2 1 1
7 12531 1 1 109 GLY C C 26.454 -6.095 -2.360 1.00 . A A . 228 GLY C 1 1
7 12532 1 1 109 GLY CA C 25.666 -4.824 -2.691 1.00 . A A . 228 GLY CA 1 1
7 12533 1 1 109 GLY H H 23.586 -4.541 -2.259 1.00 . A A . 228 GLY H 1 1
7 12534 1 1 109 GLY HA2 H 26.083 -4.393 -3.598 1.00 . A A . 228 GLY HA2 1 1
7 12535 1 1 109 GLY HA3 H 25.814 -4.130 -1.869 1.00 . A A . 228 GLY HA3 1 1
7 12536 1 1 109 GLY N N 24.231 -5.024 -2.872 1.00 . A A . 228 GLY N 1 1
7 12537 1 1 109 GLY O O 27.677 -6.068 -2.413 1.00 . A A . 228 GLY O 1 1
7 12538 1 1 110 ARG C C 26.336 -9.384 -3.140 1.00 . A A . 229 ARG C 1 1
7 12539 1 1 110 ARG CA C 26.418 -8.520 -1.875 1.00 . A A . 229 ARG CA 1 1
7 12540 1 1 110 ARG CB C 25.832 -9.245 -0.667 1.00 . A A . 229 ARG CB 1 1
7 12541 1 1 110 ARG CD C 23.770 -10.704 -0.172 1.00 . A A . 229 ARG CD 1 1
7 12542 1 1 110 ARG CG C 24.306 -9.332 -0.583 1.00 . A A . 229 ARG CG 1 1
7 12543 1 1 110 ARG CZ C 21.890 -10.135 1.386 1.00 . A A . 229 ARG CZ 1 1
7 12544 1 1 110 ARG H H 24.796 -7.135 -1.892 1.00 . A A . 229 ARG H 1 1
7 12545 1 1 110 ARG HA H 27.482 -8.354 -1.686 1.00 . A A . 229 ARG HA 1 1
7 12546 1 1 110 ARG HB2 H 26.249 -10.241 -0.688 1.00 . A A . 229 ARG HB2 1 1
7 12547 1 1 110 ARG HB3 H 26.168 -8.739 0.234 1.00 . A A . 229 ARG HB3 1 1
7 12548 1 1 110 ARG HD2 H 23.851 -11.385 -1.018 1.00 . A A . 229 ARG HD2 1 1
7 12549 1 1 110 ARG HD3 H 24.363 -11.090 0.651 1.00 . A A . 229 ARG HD3 1 1
7 12550 1 1 110 ARG HE H 21.693 -11.106 -0.373 1.00 . A A . 229 ARG HE 1 1
7 12551 1 1 110 ARG HG2 H 24.005 -8.614 0.176 1.00 . A A . 229 ARG HG2 1 1
7 12552 1 1 110 ARG HG3 H 23.858 -9.058 -1.537 1.00 . A A . 229 ARG HG3 1 1
7 12553 1 1 110 ARG HH11 H 23.699 -9.435 2.110 1.00 . A A . 229 ARG HH11 1 1
7 12554 1 1 110 ARG HH12 H 22.382 -9.362 3.226 1.00 . A A . 229 ARG HH12 1 1
7 12555 1 1 110 ARG HH21 H 19.932 -10.636 0.983 1.00 . A A . 229 ARG HH21 1 1
7 12556 1 1 110 ARG HH22 H 20.178 -9.775 2.468 1.00 . A A . 229 ARG HH22 1 1
7 12557 1 1 110 ARG N N 25.796 -7.205 -2.011 1.00 . A A . 229 ARG N 1 1
7 12558 1 1 110 ARG NE N 22.356 -10.631 0.232 1.00 . A A . 229 ARG NE 1 1
7 12559 1 1 110 ARG NH1 N 22.702 -9.587 2.285 1.00 . A A . 229 ARG NH1 1 1
7 12560 1 1 110 ARG NH2 N 20.591 -10.205 1.641 1.00 . A A . 229 ARG NH2 1 1
7 12561 1 1 110 ARG O O 26.403 -10.609 -3.047 1.00 . A A . 229 ARG O 1 1
7 12562 1 1 111 ARG C C 26.995 -8.530 -6.414 1.00 . A A . 230 ARG C 1 1
7 12563 1 1 111 ARG CA C 26.064 -9.423 -5.603 1.00 . A A . 230 ARG CA 1 1
7 12564 1 1 111 ARG CB C 24.626 -9.446 -6.149 1.00 . A A . 230 ARG CB 1 1
7 12565 1 1 111 ARG CD C 23.272 -10.096 -4.026 1.00 . A A . 230 ARG CD 1 1
7 12566 1 1 111 ARG CG C 23.668 -10.409 -5.462 1.00 . A A . 230 ARG CG 1 1
7 12567 1 1 111 ARG CZ C 21.746 -11.976 -3.444 1.00 . A A . 230 ARG CZ 1 1
7 12568 1 1 111 ARG H H 26.018 -7.807 -4.441 1.00 . A A . 230 ARG H 1 1
7 12569 1 1 111 ARG HA H 26.454 -10.433 -5.527 1.00 . A A . 230 ARG HA 1 1
7 12570 1 1 111 ARG HB2 H 24.202 -8.447 -6.116 1.00 . A A . 230 ARG HB2 1 1
7 12571 1 1 111 ARG HB3 H 24.651 -9.747 -7.192 1.00 . A A . 230 ARG HB3 1 1
7 12572 1 1 111 ARG HD2 H 24.001 -10.508 -3.340 1.00 . A A . 230 ARG HD2 1 1
7 12573 1 1 111 ARG HD3 H 23.251 -9.016 -3.912 1.00 . A A . 230 ARG HD3 1 1
7 12574 1 1 111 ARG HE H 21.160 -10.128 -4.059 1.00 . A A . 230 ARG HE 1 1
7 12575 1 1 111 ARG HG2 H 22.767 -10.335 -6.047 1.00 . A A . 230 ARG HG2 1 1
7 12576 1 1 111 ARG HG3 H 24.062 -11.419 -5.507 1.00 . A A . 230 ARG HG3 1 1
7 12577 1 1 111 ARG HH11 H 23.734 -12.510 -3.226 1.00 . A A . 230 ARG HH11 1 1
7 12578 1 1 111 ARG HH12 H 22.559 -13.751 -2.930 1.00 . A A . 230 ARG HH12 1 1
7 12579 1 1 111 ARG HH21 H 19.677 -12.031 -3.761 1.00 . A A . 230 ARG HH21 1 1
7 12580 1 1 111 ARG HH22 H 20.449 -13.495 -3.279 1.00 . A A . 230 ARG HH22 1 1
7 12581 1 1 111 ARG N N 26.073 -8.804 -4.304 1.00 . A A . 230 ARG N 1 1
7 12582 1 1 111 ARG NE N 21.950 -10.688 -3.756 1.00 . A A . 230 ARG NE 1 1
7 12583 1 1 111 ARG NH1 N 22.761 -12.771 -3.125 1.00 . A A . 230 ARG NH1 1 1
7 12584 1 1 111 ARG NH2 N 20.526 -12.488 -3.429 1.00 . A A . 230 ARG NH2 1 1
7 12585 1 1 111 ARG O O 27.936 -7.940 -5.894 1.00 . A A . 230 ARG O 1 1
7 12586 1 1 112 SER C C 28.828 -8.273 -9.079 1.00 . A A . 231 SER C 1 1
7 12587 1 1 112 SER CA C 27.443 -7.712 -8.737 1.00 . A A . 231 SER CA 1 1
7 12588 1 1 112 SER CB C 27.410 -6.189 -8.525 1.00 . A A . 231 SER CB 1 1
7 12589 1 1 112 SER H H 26.046 -9.069 -8.068 1.00 . A A . 231 SER H 1 1
7 12590 1 1 112 SER HA H 26.794 -7.923 -9.560 1.00 . A A . 231 SER HA 1 1
7 12591 1 1 112 SER HB2 H 26.460 -5.899 -8.069 1.00 . A A . 231 SER HB2 1 1
7 12592 1 1 112 SER HB3 H 28.229 -5.910 -7.861 1.00 . A A . 231 SER HB3 1 1
7 12593 1 1 112 SER HG H 28.372 -5.884 -10.163 1.00 . A A . 231 SER HG 1 1
7 12594 1 1 112 SER N N 26.745 -8.451 -7.707 1.00 . A A . 231 SER N 1 1
7 12595 1 1 112 SER O O 29.281 -8.055 -10.204 1.00 . A A . 231 SER O 1 1
7 12596 1 1 112 SER OG O 27.542 -5.551 -9.782 1.00 . A A . 231 SER OG 1 1
7 12597 1 1 113 SER C C 31.794 -9.202 -8.538 1.00 . A A . 232 SER C 1 1
7 12598 1 1 113 SER CA C 30.502 -9.967 -8.297 1.00 . A A . 232 SER CA 1 1
7 12599 1 1 113 SER CB C 30.198 -11.109 -9.267 1.00 . A A . 232 SER CB 1 1
7 12600 1 1 113 SER H H 29.022 -8.952 -7.235 1.00 . A A . 232 SER H 1 1
7 12601 1 1 113 SER HA H 30.580 -10.419 -7.298 1.00 . A A . 232 SER HA 1 1
7 12602 1 1 113 SER HB2 H 30.869 -11.940 -9.041 1.00 . A A . 232 SER HB2 1 1
7 12603 1 1 113 SER HB3 H 29.171 -11.410 -9.108 1.00 . A A . 232 SER HB3 1 1
7 12604 1 1 113 SER HG H 31.113 -10.073 -10.548 1.00 . A A . 232 SER HG 1 1
7 12605 1 1 113 SER N N 29.369 -9.085 -8.175 1.00 . A A . 232 SER N 1 1
7 12606 1 1 113 SER O O 32.262 -8.584 -7.564 1.00 . A A . 232 SER O 1 1
7 12607 1 1 113 SER OG O 30.363 -10.731 -10.605 1.00 . A A . 232 SER OG 1 1
8 12608 1 1 1 SER C C 10.739 17.004 -5.790 1.00 . A A . 120 SER C 1 1
8 12609 1 1 1 SER CA C 11.214 18.208 -6.604 1.00 . A A . 120 SER CA 1 1
8 12610 1 1 1 SER CB C 11.326 17.882 -8.100 1.00 . A A . 120 SER CB 1 1
8 12611 1 1 1 SER H1 H 12.453 18.967 -5.089 1.00 . A A . 120 SER H1 1 1
8 12612 1 1 1 SER HA H 10.466 18.989 -6.497 1.00 . A A . 120 SER HA 1 1
8 12613 1 1 1 SER HB2 H 12.201 17.257 -8.283 1.00 . A A . 120 SER HB2 1 1
8 12614 1 1 1 SER HB3 H 10.439 17.342 -8.428 1.00 . A A . 120 SER HB3 1 1
8 12615 1 1 1 SER HG H 12.347 19.298 -8.944 1.00 . A A . 120 SER HG 1 1
8 12616 1 1 1 SER N N 12.481 18.718 -6.057 1.00 . A A . 120 SER N 1 1
8 12617 1 1 1 SER O O 11.302 16.682 -4.739 1.00 . A A . 120 SER O 1 1
8 12618 1 1 1 SER OG O 11.398 19.065 -8.870 1.00 . A A . 120 SER OG 1 1
8 12619 1 1 2 VAL C C 8.229 14.442 -6.589 1.00 . A A . 121 VAL C 1 1
8 12620 1 1 2 VAL CA C 9.012 15.261 -5.555 1.00 . A A . 121 VAL CA 1 1
8 12621 1 1 2 VAL CB C 8.126 15.879 -4.453 1.00 . A A . 121 VAL CB 1 1
8 12622 1 1 2 VAL CG1 C 7.053 16.840 -4.978 1.00 . A A . 121 VAL CG1 1 1
8 12623 1 1 2 VAL CG2 C 7.434 14.822 -3.605 1.00 . A A . 121 VAL CG2 1 1
8 12624 1 1 2 VAL H H 9.186 16.645 -7.086 1.00 . A A . 121 VAL H 1 1
8 12625 1 1 2 VAL HA H 9.773 14.628 -5.096 1.00 . A A . 121 VAL HA 1 1
8 12626 1 1 2 VAL HB H 8.770 16.447 -3.782 1.00 . A A . 121 VAL HB 1 1
8 12627 1 1 2 VAL HG11 H 7.514 17.692 -5.472 1.00 . A A . 121 VAL HG11 1 1
8 12628 1 1 2 VAL HG12 H 6.399 16.333 -5.682 1.00 . A A . 121 VAL HG12 1 1
8 12629 1 1 2 VAL HG13 H 6.459 17.212 -4.145 1.00 . A A . 121 VAL HG13 1 1
8 12630 1 1 2 VAL HG21 H 8.182 14.153 -3.179 1.00 . A A . 121 VAL HG21 1 1
8 12631 1 1 2 VAL HG22 H 6.898 15.345 -2.818 1.00 . A A . 121 VAL HG22 1 1
8 12632 1 1 2 VAL HG23 H 6.715 14.262 -4.198 1.00 . A A . 121 VAL HG23 1 1
8 12633 1 1 2 VAL N N 9.662 16.358 -6.240 1.00 . A A . 121 VAL N 1 1
8 12634 1 1 2 VAL O O 7.858 14.958 -7.647 1.00 . A A . 121 VAL O 1 1
8 12635 1 1 3 VAL C C 5.601 12.514 -6.933 1.00 . A A . 122 VAL C 1 1
8 12636 1 1 3 VAL CA C 7.116 12.280 -7.096 1.00 . A A . 122 VAL CA 1 1
8 12637 1 1 3 VAL CB C 7.641 10.852 -6.831 1.00 . A A . 122 VAL CB 1 1
8 12638 1 1 3 VAL CG1 C 7.276 10.270 -5.457 1.00 . A A . 122 VAL CG1 1 1
8 12639 1 1 3 VAL CG2 C 7.261 9.865 -7.935 1.00 . A A . 122 VAL CG2 1 1
8 12640 1 1 3 VAL H H 8.315 12.799 -5.426 1.00 . A A . 122 VAL H 1 1
8 12641 1 1 3 VAL HA H 7.337 12.529 -8.132 1.00 . A A . 122 VAL HA 1 1
8 12642 1 1 3 VAL HB H 8.726 10.933 -6.862 1.00 . A A . 122 VAL HB 1 1
8 12643 1 1 3 VAL HG11 H 7.464 10.993 -4.669 1.00 . A A . 122 VAL HG11 1 1
8 12644 1 1 3 VAL HG12 H 6.224 9.989 -5.433 1.00 . A A . 122 VAL HG12 1 1
8 12645 1 1 3 VAL HG13 H 7.882 9.384 -5.270 1.00 . A A . 122 VAL HG13 1 1
8 12646 1 1 3 VAL HG21 H 6.206 9.601 -7.874 1.00 . A A . 122 VAL HG21 1 1
8 12647 1 1 3 VAL HG22 H 7.470 10.308 -8.903 1.00 . A A . 122 VAL HG22 1 1
8 12648 1 1 3 VAL HG23 H 7.864 8.963 -7.838 1.00 . A A . 122 VAL HG23 1 1
8 12649 1 1 3 VAL N N 7.909 13.190 -6.270 1.00 . A A . 122 VAL N 1 1
8 12650 1 1 3 VAL O O 4.801 11.582 -6.890 1.00 . A A . 122 VAL O 1 1
8 12651 1 1 4 GLY C C 3.738 15.318 -5.648 1.00 . A A . 123 GLY C 1 1
8 12652 1 1 4 GLY CA C 3.823 14.241 -6.715 1.00 . A A . 123 GLY CA 1 1
8 12653 1 1 4 GLY H H 5.928 14.469 -6.902 1.00 . A A . 123 GLY H 1 1
8 12654 1 1 4 GLY HA2 H 3.509 14.650 -7.671 1.00 . A A . 123 GLY HA2 1 1
8 12655 1 1 4 GLY HA3 H 3.151 13.425 -6.456 1.00 . A A . 123 GLY HA3 1 1
8 12656 1 1 4 GLY N N 5.200 13.777 -6.811 1.00 . A A . 123 GLY N 1 1
8 12657 1 1 4 GLY O O 3.786 16.505 -5.952 1.00 . A A . 123 GLY O 1 1
8 12658 1 1 5 GLY C C 3.957 14.926 -1.943 1.00 . A A . 124 GLY C 1 1
8 12659 1 1 5 GLY CA C 3.598 15.726 -3.198 1.00 . A A . 124 GLY CA 1 1
8 12660 1 1 5 GLY H H 3.531 13.894 -4.281 1.00 . A A . 124 GLY H 1 1
8 12661 1 1 5 GLY HA2 H 4.291 16.564 -3.288 1.00 . A A . 124 GLY HA2 1 1
8 12662 1 1 5 GLY HA3 H 2.592 16.130 -3.104 1.00 . A A . 124 GLY HA3 1 1
8 12663 1 1 5 GLY N N 3.679 14.888 -4.394 1.00 . A A . 124 GLY N 1 1
8 12664 1 1 5 GLY O O 3.436 15.175 -0.855 1.00 . A A . 124 GLY O 1 1
8 12665 1 1 6 LEU C C 6.146 13.757 -0.082 1.00 . A A . 125 LEU C 1 1
8 12666 1 1 6 LEU CA C 5.311 13.010 -1.105 1.00 . A A . 125 LEU CA 1 1
8 12667 1 1 6 LEU CB C 6.107 11.901 -1.817 1.00 . A A . 125 LEU CB 1 1
8 12668 1 1 6 LEU CD1 C 4.460 10.121 -1.042 1.00 . A A . 125 LEU CD1 1 1
8 12669 1 1 6 LEU CD2 C 4.329 10.997 -3.384 1.00 . A A . 125 LEU CD2 1 1
8 12670 1 1 6 LEU CG C 5.264 10.684 -2.222 1.00 . A A . 125 LEU CG 1 1
8 12671 1 1 6 LEU H H 5.106 13.686 -3.053 1.00 . A A . 125 LEU H 1 1
8 12672 1 1 6 LEU HA H 4.492 12.587 -0.539 1.00 . A A . 125 LEU HA 1 1
8 12673 1 1 6 LEU HB2 H 6.610 12.296 -2.700 1.00 . A A . 125 LEU HB2 1 1
8 12674 1 1 6 LEU HB3 H 6.905 11.555 -1.173 1.00 . A A . 125 LEU HB3 1 1
8 12675 1 1 6 LEU HD11 H 5.077 10.041 -0.149 1.00 . A A . 125 LEU HD11 1 1
8 12676 1 1 6 LEU HD12 H 3.586 10.733 -0.821 1.00 . A A . 125 LEU HD12 1 1
8 12677 1 1 6 LEU HD13 H 4.099 9.138 -1.298 1.00 . A A . 125 LEU HD13 1 1
8 12678 1 1 6 LEU HD21 H 3.506 11.611 -3.032 1.00 . A A . 125 LEU HD21 1 1
8 12679 1 1 6 LEU HD22 H 4.865 11.505 -4.182 1.00 . A A . 125 LEU HD22 1 1
8 12680 1 1 6 LEU HD23 H 3.921 10.067 -3.780 1.00 . A A . 125 LEU HD23 1 1
8 12681 1 1 6 LEU HG H 5.961 9.933 -2.576 1.00 . A A . 125 LEU HG 1 1
8 12682 1 1 6 LEU N N 4.788 13.896 -2.121 1.00 . A A . 125 LEU N 1 1
8 12683 1 1 6 LEU O O 5.804 13.771 1.097 1.00 . A A . 125 LEU O 1 1
8 12684 1 1 7 GLY C C 8.944 14.281 1.266 1.00 . A A . 126 GLY C 1 1
8 12685 1 1 7 GLY CA C 8.103 15.138 0.347 1.00 . A A . 126 GLY CA 1 1
8 12686 1 1 7 GLY H H 7.461 14.342 -1.499 1.00 . A A . 126 GLY H 1 1
8 12687 1 1 7 GLY HA2 H 8.753 15.768 -0.258 1.00 . A A . 126 GLY HA2 1 1
8 12688 1 1 7 GLY HA3 H 7.465 15.753 0.961 1.00 . A A . 126 GLY HA3 1 1
8 12689 1 1 7 GLY N N 7.258 14.341 -0.513 1.00 . A A . 126 GLY N 1 1
8 12690 1 1 7 GLY O O 8.997 14.524 2.474 1.00 . A A . 126 GLY O 1 1
8 12691 1 1 8 GLY C C 10.406 10.974 1.047 1.00 . A A . 127 GLY C 1 1
8 12692 1 1 8 GLY CA C 10.580 12.453 1.358 1.00 . A A . 127 GLY CA 1 1
8 12693 1 1 8 GLY H H 9.479 13.196 -0.324 1.00 . A A . 127 GLY H 1 1
8 12694 1 1 8 GLY HA2 H 11.579 12.759 1.046 1.00 . A A . 127 GLY HA2 1 1
8 12695 1 1 8 GLY HA3 H 10.498 12.588 2.435 1.00 . A A . 127 GLY HA3 1 1
8 12696 1 1 8 GLY N N 9.598 13.288 0.679 1.00 . A A . 127 GLY N 1 1
8 12697 1 1 8 GLY O O 10.869 10.149 1.837 1.00 . A A . 127 GLY O 1 1
8 12698 1 1 9 TYR C C 9.498 9.039 -1.868 1.00 . A A . 128 TYR C 1 1
8 12699 1 1 9 TYR CA C 9.334 9.270 -0.378 1.00 . A A . 128 TYR CA 1 1
8 12700 1 1 9 TYR CB C 7.878 8.983 0.019 1.00 . A A . 128 TYR CB 1 1
8 12701 1 1 9 TYR CD1 C 7.221 10.804 1.652 1.00 . A A . 128 TYR CD1 1 1
8 12702 1 1 9 TYR CD2 C 7.698 8.569 2.485 1.00 . A A . 128 TYR CD2 1 1
8 12703 1 1 9 TYR CE1 C 7.127 11.296 2.952 1.00 . A A . 128 TYR CE1 1 1
8 12704 1 1 9 TYR CE2 C 7.645 9.066 3.805 1.00 . A A . 128 TYR CE2 1 1
8 12705 1 1 9 TYR CG C 7.543 9.455 1.413 1.00 . A A . 128 TYR CG 1 1
8 12706 1 1 9 TYR CZ C 7.383 10.440 4.036 1.00 . A A . 128 TYR CZ 1 1
8 12707 1 1 9 TYR H H 9.403 11.372 -0.669 1.00 . A A . 128 TYR H 1 1
8 12708 1 1 9 TYR HA H 9.985 8.586 0.167 1.00 . A A . 128 TYR HA 1 1
8 12709 1 1 9 TYR HB2 H 7.218 9.461 -0.692 1.00 . A A . 128 TYR HB2 1 1
8 12710 1 1 9 TYR HB3 H 7.690 7.912 -0.060 1.00 . A A . 128 TYR HB3 1 1
8 12711 1 1 9 TYR HD1 H 7.114 11.519 0.863 1.00 . A A . 128 TYR HD1 1 1
8 12712 1 1 9 TYR HD2 H 7.899 7.522 2.254 1.00 . A A . 128 TYR HD2 1 1
8 12713 1 1 9 TYR HE1 H 6.891 12.339 3.099 1.00 . A A . 128 TYR HE1 1 1
8 12714 1 1 9 TYR HE2 H 7.803 8.388 4.630 1.00 . A A . 128 TYR HE2 1 1
8 12715 1 1 9 TYR HH H 7.651 11.918 5.241 1.00 . A A . 128 TYR HH 1 1
8 12716 1 1 9 TYR N N 9.702 10.640 -0.040 1.00 . A A . 128 TYR N 1 1
8 12717 1 1 9 TYR O O 9.328 9.959 -2.676 1.00 . A A . 128 TYR O 1 1
8 12718 1 1 9 TYR OH O 7.386 10.975 5.287 1.00 . A A . 128 TYR OH 1 1
8 12719 1 1 10 MET C C 8.334 6.665 -3.815 1.00 . A A . 129 MET C 1 1
8 12720 1 1 10 MET CA C 9.713 7.280 -3.575 1.00 . A A . 129 MET CA 1 1
8 12721 1 1 10 MET CB C 10.818 6.230 -3.749 1.00 . A A . 129 MET CB 1 1
8 12722 1 1 10 MET CE C 13.449 5.284 -1.822 1.00 . A A . 129 MET CE 1 1
8 12723 1 1 10 MET CG C 12.219 6.853 -3.711 1.00 . A A . 129 MET CG 1 1
8 12724 1 1 10 MET H H 9.763 7.093 -1.480 1.00 . A A . 129 MET H 1 1
8 12725 1 1 10 MET HA H 9.876 8.091 -4.288 1.00 . A A . 129 MET HA 1 1
8 12726 1 1 10 MET HB2 H 10.720 5.501 -2.948 1.00 . A A . 129 MET HB2 1 1
8 12727 1 1 10 MET HB3 H 10.697 5.709 -4.700 1.00 . A A . 129 MET HB3 1 1
8 12728 1 1 10 MET HE1 H 12.411 5.130 -1.534 1.00 . A A . 129 MET HE1 1 1
8 12729 1 1 10 MET HE2 H 14.019 4.381 -1.607 1.00 . A A . 129 MET HE2 1 1
8 12730 1 1 10 MET HE3 H 13.855 6.127 -1.264 1.00 . A A . 129 MET HE3 1 1
8 12731 1 1 10 MET HG2 H 12.361 7.433 -4.620 1.00 . A A . 129 MET HG2 1 1
8 12732 1 1 10 MET HG3 H 12.301 7.533 -2.863 1.00 . A A . 129 MET HG3 1 1
8 12733 1 1 10 MET N N 9.763 7.789 -2.220 1.00 . A A . 129 MET N 1 1
8 12734 1 1 10 MET O O 7.569 6.394 -2.886 1.00 . A A . 129 MET O 1 1
8 12735 1 1 10 MET SD S 13.558 5.640 -3.591 1.00 . A A . 129 MET SD 1 1
8 12736 1 1 11 LEU C C 7.471 4.580 -6.476 1.00 . A A . 130 LEU C 1 1
8 12737 1 1 11 LEU CA C 6.901 5.758 -5.660 1.00 . A A . 130 LEU CA 1 1
8 12738 1 1 11 LEU CB C 6.126 6.830 -6.459 1.00 . A A . 130 LEU CB 1 1
8 12739 1 1 11 LEU CD1 C 4.124 7.679 -7.749 1.00 . A A . 130 LEU CD1 1 1
8 12740 1 1 11 LEU CD2 C 4.691 5.319 -7.932 1.00 . A A . 130 LEU CD2 1 1
8 12741 1 1 11 LEU CG C 4.736 6.489 -6.993 1.00 . A A . 130 LEU CG 1 1
8 12742 1 1 11 LEU H H 8.777 6.667 -5.760 1.00 . A A . 130 LEU H 1 1
8 12743 1 1 11 LEU HA H 6.268 5.381 -4.856 1.00 . A A . 130 LEU HA 1 1
8 12744 1 1 11 LEU HB2 H 5.998 7.696 -5.807 1.00 . A A . 130 LEU HB2 1 1
8 12745 1 1 11 LEU HB3 H 6.719 7.148 -7.301 1.00 . A A . 130 LEU HB3 1 1
8 12746 1 1 11 LEU HD11 H 3.074 7.461 -7.962 1.00 . A A . 130 LEU HD11 1 1
8 12747 1 1 11 LEU HD12 H 4.184 8.592 -7.158 1.00 . A A . 130 LEU HD12 1 1
8 12748 1 1 11 LEU HD13 H 4.649 7.830 -8.693 1.00 . A A . 130 LEU HD13 1 1
8 12749 1 1 11 LEU HD21 H 3.731 5.349 -8.438 1.00 . A A . 130 LEU HD21 1 1
8 12750 1 1 11 LEU HD22 H 5.502 5.367 -8.657 1.00 . A A . 130 LEU HD22 1 1
8 12751 1 1 11 LEU HD23 H 4.738 4.415 -7.337 1.00 . A A . 130 LEU HD23 1 1
8 12752 1 1 11 LEU HG H 4.111 6.216 -6.156 1.00 . A A . 130 LEU HG 1 1
8 12753 1 1 11 LEU N N 8.057 6.424 -5.089 1.00 . A A . 130 LEU N 1 1
8 12754 1 1 11 LEU O O 8.506 4.710 -7.145 1.00 . A A . 130 LEU O 1 1
8 12755 1 1 12 GLY C C 6.729 1.810 -8.220 1.00 . A A . 131 GLY C 1 1
8 12756 1 1 12 GLY CA C 7.326 2.127 -6.857 1.00 . A A . 131 GLY CA 1 1
8 12757 1 1 12 GLY H H 5.960 3.373 -5.882 1.00 . A A . 131 GLY H 1 1
8 12758 1 1 12 GLY HA2 H 8.413 2.114 -6.899 1.00 . A A . 131 GLY HA2 1 1
8 12759 1 1 12 GLY HA3 H 7.009 1.346 -6.167 1.00 . A A . 131 GLY HA3 1 1
8 12760 1 1 12 GLY N N 6.860 3.406 -6.338 1.00 . A A . 131 GLY N 1 1
8 12761 1 1 12 GLY O O 6.123 2.663 -8.873 1.00 . A A . 131 GLY O 1 1
8 12762 1 1 13 SER C C 4.687 -0.093 -9.393 1.00 . A A . 132 SER C 1 1
8 12763 1 1 13 SER CA C 6.141 0.072 -9.800 1.00 . A A . 132 SER CA 1 1
8 12764 1 1 13 SER CB C 6.653 -1.275 -10.292 1.00 . A A . 132 SER CB 1 1
8 12765 1 1 13 SER H H 7.380 -0.108 -8.091 1.00 . A A . 132 SER H 1 1
8 12766 1 1 13 SER HA H 6.221 0.798 -10.609 1.00 . A A . 132 SER HA 1 1
8 12767 1 1 13 SER HB2 H 6.189 -2.066 -9.709 1.00 . A A . 132 SER HB2 1 1
8 12768 1 1 13 SER HB3 H 6.307 -1.392 -11.306 1.00 . A A . 132 SER HB3 1 1
8 12769 1 1 13 SER HG H 8.436 -0.497 -10.160 1.00 . A A . 132 SER HG 1 1
8 12770 1 1 13 SER N N 6.883 0.563 -8.658 1.00 . A A . 132 SER N 1 1
8 12771 1 1 13 SER O O 4.380 -0.487 -8.262 1.00 . A A . 132 SER O 1 1
8 12772 1 1 13 SER OG O 8.063 -1.393 -10.286 1.00 . A A . 132 SER OG 1 1
8 12773 1 1 14 ALA C C 1.985 -1.423 -10.442 1.00 . A A . 133 ALA C 1 1
8 12774 1 1 14 ALA CA C 2.381 0.010 -10.137 1.00 . A A . 133 ALA CA 1 1
8 12775 1 1 14 ALA CB C 1.710 0.997 -11.071 1.00 . A A . 133 ALA CB 1 1
8 12776 1 1 14 ALA H H 4.107 0.383 -11.276 1.00 . A A . 133 ALA H 1 1
8 12777 1 1 14 ALA HA H 2.146 0.251 -9.108 1.00 . A A . 133 ALA HA 1 1
8 12778 1 1 14 ALA HB1 H 0.721 1.223 -10.694 1.00 . A A . 133 ALA HB1 1 1
8 12779 1 1 14 ALA HB2 H 2.301 1.911 -11.099 1.00 . A A . 133 ALA HB2 1 1
8 12780 1 1 14 ALA HB3 H 1.674 0.566 -12.068 1.00 . A A . 133 ALA HB3 1 1
8 12781 1 1 14 ALA N N 3.798 0.144 -10.340 1.00 . A A . 133 ALA N 1 1
8 12782 1 1 14 ALA O O 2.454 -1.969 -11.440 1.00 . A A . 133 ALA O 1 1
8 12783 1 1 15 MET C C -0.716 -3.619 -9.913 1.00 . A A . 134 MET C 1 1
8 12784 1 1 15 MET CA C 0.792 -3.443 -9.779 1.00 . A A . 134 MET CA 1 1
8 12785 1 1 15 MET CB C 1.437 -4.319 -8.686 1.00 . A A . 134 MET CB 1 1
8 12786 1 1 15 MET CE C 3.307 -4.334 -5.512 1.00 . A A . 134 MET CE 1 1
8 12787 1 1 15 MET CG C 1.214 -3.853 -7.240 1.00 . A A . 134 MET CG 1 1
8 12788 1 1 15 MET H H 0.738 -1.550 -8.824 1.00 . A A . 134 MET H 1 1
8 12789 1 1 15 MET HA H 1.210 -3.789 -10.722 1.00 . A A . 134 MET HA 1 1
8 12790 1 1 15 MET HB2 H 1.060 -5.338 -8.787 1.00 . A A . 134 MET HB2 1 1
8 12791 1 1 15 MET HB3 H 2.511 -4.352 -8.872 1.00 . A A . 134 MET HB3 1 1
8 12792 1 1 15 MET HE1 H 3.185 -3.792 -4.572 1.00 . A A . 134 MET HE1 1 1
8 12793 1 1 15 MET HE2 H 4.037 -5.138 -5.340 1.00 . A A . 134 MET HE2 1 1
8 12794 1 1 15 MET HE3 H 3.644 -3.642 -6.277 1.00 . A A . 134 MET HE3 1 1
8 12795 1 1 15 MET HG2 H 1.741 -2.912 -7.083 1.00 . A A . 134 MET HG2 1 1
8 12796 1 1 15 MET HG3 H 0.169 -3.655 -7.064 1.00 . A A . 134 MET HG3 1 1
8 12797 1 1 15 MET N N 1.148 -2.040 -9.608 1.00 . A A . 134 MET N 1 1
8 12798 1 1 15 MET O O -1.498 -2.689 -9.675 1.00 . A A . 134 MET O 1 1
8 12799 1 1 15 MET SD S 1.728 -5.066 -5.995 1.00 . A A . 134 MET SD 1 1
8 12800 1 1 16 SER C C -2.782 -5.509 -8.684 1.00 . A A . 135 SER C 1 1
8 12801 1 1 16 SER CA C -2.503 -5.264 -10.169 1.00 . A A . 135 SER CA 1 1
8 12802 1 1 16 SER CB C -2.766 -6.497 -11.037 1.00 . A A . 135 SER CB 1 1
8 12803 1 1 16 SER H H -0.412 -5.500 -10.535 1.00 . A A . 135 SER H 1 1
8 12804 1 1 16 SER HA H -3.171 -4.477 -10.503 1.00 . A A . 135 SER HA 1 1
8 12805 1 1 16 SER HB2 H -2.359 -6.341 -12.037 1.00 . A A . 135 SER HB2 1 1
8 12806 1 1 16 SER HB3 H -2.281 -7.363 -10.585 1.00 . A A . 135 SER HB3 1 1
8 12807 1 1 16 SER HG H -4.499 -6.267 -11.947 1.00 . A A . 135 SER HG 1 1
8 12808 1 1 16 SER N N -1.129 -4.816 -10.322 1.00 . A A . 135 SER N 1 1
8 12809 1 1 16 SER O O -1.888 -5.441 -7.833 1.00 . A A . 135 SER O 1 1
8 12810 1 1 16 SER OG O -4.162 -6.728 -11.148 1.00 . A A . 135 SER OG 1 1
8 12811 1 1 17 ARG C C -4.235 -7.282 -6.397 1.00 . A A . 136 ARG C 1 1
8 12812 1 1 17 ARG CA C -4.533 -5.894 -7.006 1.00 . A A . 136 ARG CA 1 1
8 12813 1 1 17 ARG CB C -6.011 -5.430 -6.979 1.00 . A A . 136 ARG CB 1 1
8 12814 1 1 17 ARG CD C -7.225 -7.424 -7.775 1.00 . A A . 136 ARG CD 1 1
8 12815 1 1 17 ARG CG C -6.981 -5.955 -8.059 1.00 . A A . 136 ARG CG 1 1
8 12816 1 1 17 ARG CZ C -8.623 -9.334 -8.423 1.00 . A A . 136 ARG CZ 1 1
8 12817 1 1 17 ARG H H -4.698 -5.810 -9.139 1.00 . A A . 136 ARG H 1 1
8 12818 1 1 17 ARG HA H -3.966 -5.186 -6.406 1.00 . A A . 136 ARG HA 1 1
8 12819 1 1 17 ARG HB2 H -6.428 -5.650 -6.002 1.00 . A A . 136 ARG HB2 1 1
8 12820 1 1 17 ARG HB3 H -6.014 -4.349 -7.070 1.00 . A A . 136 ARG HB3 1 1
8 12821 1 1 17 ARG HD2 H -6.283 -7.955 -7.898 1.00 . A A . 136 ARG HD2 1 1
8 12822 1 1 17 ARG HD3 H -7.585 -7.485 -6.750 1.00 . A A . 136 ARG HD3 1 1
8 12823 1 1 17 ARG HE H -8.549 -7.566 -9.445 1.00 . A A . 136 ARG HE 1 1
8 12824 1 1 17 ARG HG2 H -7.924 -5.414 -7.982 1.00 . A A . 136 ARG HG2 1 1
8 12825 1 1 17 ARG HG3 H -6.581 -5.819 -9.063 1.00 . A A . 136 ARG HG3 1 1
8 12826 1 1 17 ARG HH11 H -7.452 -9.636 -6.775 1.00 . A A . 136 ARG HH11 1 1
8 12827 1 1 17 ARG HH12 H -8.439 -10.992 -7.208 1.00 . A A . 136 ARG HH12 1 1
8 12828 1 1 17 ARG HH21 H -9.888 -9.368 -10.028 1.00 . A A . 136 ARG HH21 1 1
8 12829 1 1 17 ARG HH22 H -9.674 -10.885 -9.242 1.00 . A A . 136 ARG HH22 1 1
8 12830 1 1 17 ARG N N -4.044 -5.767 -8.368 1.00 . A A . 136 ARG N 1 1
8 12831 1 1 17 ARG NE N -8.226 -8.072 -8.620 1.00 . A A . 136 ARG NE 1 1
8 12832 1 1 17 ARG NH1 N -8.136 -10.052 -7.412 1.00 . A A . 136 ARG NH1 1 1
8 12833 1 1 17 ARG NH2 N -9.504 -9.884 -9.241 1.00 . A A . 136 ARG NH2 1 1
8 12834 1 1 17 ARG O O -3.967 -8.232 -7.143 1.00 . A A . 136 ARG O 1 1
8 12835 1 1 18 PRO C C -5.715 -9.327 -4.498 1.00 . A A . 137 PRO C 1 1
8 12836 1 1 18 PRO CA C -4.319 -8.693 -4.341 1.00 . A A . 137 PRO CA 1 1
8 12837 1 1 18 PRO CB C -3.934 -8.346 -2.895 1.00 . A A . 137 PRO CB 1 1
8 12838 1 1 18 PRO CD C -4.177 -6.307 -4.113 1.00 . A A . 137 PRO CD 1 1
8 12839 1 1 18 PRO CG C -4.374 -6.899 -2.724 1.00 . A A . 137 PRO CG 1 1
8 12840 1 1 18 PRO HA H -3.588 -9.391 -4.742 1.00 . A A . 137 PRO HA 1 1
8 12841 1 1 18 PRO HB2 H -4.406 -8.987 -2.154 1.00 . A A . 137 PRO HB2 1 1
8 12842 1 1 18 PRO HB3 H -2.849 -8.400 -2.793 1.00 . A A . 137 PRO HB3 1 1
8 12843 1 1 18 PRO HD2 H -4.939 -5.558 -4.308 1.00 . A A . 137 PRO HD2 1 1
8 12844 1 1 18 PRO HD3 H -3.187 -5.856 -4.177 1.00 . A A . 137 PRO HD3 1 1
8 12845 1 1 18 PRO HG2 H -5.429 -6.870 -2.458 1.00 . A A . 137 PRO HG2 1 1
8 12846 1 1 18 PRO HG3 H -3.765 -6.376 -1.985 1.00 . A A . 137 PRO HG3 1 1
8 12847 1 1 18 PRO N N -4.256 -7.415 -5.057 1.00 . A A . 137 PRO N 1 1
8 12848 1 1 18 PRO O O -6.483 -8.939 -5.377 1.00 . A A . 137 PRO O 1 1
8 12849 1 1 19 MET C C -7.775 -11.055 -2.187 1.00 . A A . 138 MET C 1 1
8 12850 1 1 19 MET CA C -7.421 -10.876 -3.655 1.00 . A A . 138 MET CA 1 1
8 12851 1 1 19 MET CB C -7.438 -12.165 -4.467 1.00 . A A . 138 MET CB 1 1
8 12852 1 1 19 MET CE C -10.924 -11.128 -3.783 1.00 . A A . 138 MET CE 1 1
8 12853 1 1 19 MET CG C -8.832 -12.761 -4.557 1.00 . A A . 138 MET CG 1 1
8 12854 1 1 19 MET H H -5.496 -10.765 -3.011 1.00 . A A . 138 MET H 1 1
8 12855 1 1 19 MET HA H -8.123 -10.174 -4.098 1.00 . A A . 138 MET HA 1 1
8 12856 1 1 19 MET HB2 H -7.104 -11.943 -5.478 1.00 . A A . 138 MET HB2 1 1
8 12857 1 1 19 MET HB3 H -6.762 -12.898 -4.026 1.00 . A A . 138 MET HB3 1 1
8 12858 1 1 19 MET HE1 H -11.714 -11.832 -3.522 1.00 . A A . 138 MET HE1 1 1
8 12859 1 1 19 MET HE2 H -10.218 -11.058 -2.954 1.00 . A A . 138 MET HE2 1 1
8 12860 1 1 19 MET HE3 H -11.360 -10.149 -3.957 1.00 . A A . 138 MET HE3 1 1
8 12861 1 1 19 MET HG2 H -8.708 -13.637 -5.169 1.00 . A A . 138 MET HG2 1 1
8 12862 1 1 19 MET HG3 H -9.162 -13.082 -3.572 1.00 . A A . 138 MET HG3 1 1
8 12863 1 1 19 MET N N -6.088 -10.327 -3.701 1.00 . A A . 138 MET N 1 1
8 12864 1 1 19 MET O O -7.658 -12.143 -1.629 1.00 . A A . 138 MET O 1 1
8 12865 1 1 19 MET SD S -10.093 -11.687 -5.295 1.00 . A A . 138 MET SD 1 1
8 12866 1 1 20 ILE C C -9.916 -10.465 -0.027 1.00 . A A . 139 ILE C 1 1
8 12867 1 1 20 ILE CA C -8.489 -9.943 -0.136 1.00 . A A . 139 ILE CA 1 1
8 12868 1 1 20 ILE CB C -8.244 -8.566 0.518 1.00 . A A . 139 ILE CB 1 1
8 12869 1 1 20 ILE CD1 C -6.296 -6.914 0.783 1.00 . A A . 139 ILE CD1 1 1
8 12870 1 1 20 ILE CG1 C -7.012 -7.893 -0.126 1.00 . A A . 139 ILE CG1 1 1
8 12871 1 1 20 ILE CG2 C -8.040 -8.763 2.034 1.00 . A A . 139 ILE CG2 1 1
8 12872 1 1 20 ILE H H -8.295 -9.084 -2.050 1.00 . A A . 139 ILE H 1 1
8 12873 1 1 20 ILE HA H -7.813 -10.652 0.348 1.00 . A A . 139 ILE HA 1 1
8 12874 1 1 20 ILE HB H -9.110 -7.920 0.362 1.00 . A A . 139 ILE HB 1 1
8 12875 1 1 20 ILE HD11 H -5.821 -7.461 1.595 1.00 . A A . 139 ILE HD11 1 1
8 12876 1 1 20 ILE HD12 H -5.524 -6.417 0.212 1.00 . A A . 139 ILE HD12 1 1
8 12877 1 1 20 ILE HD13 H -7.019 -6.202 1.186 1.00 . A A . 139 ILE HD13 1 1
8 12878 1 1 20 ILE HG12 H -6.285 -8.649 -0.416 1.00 . A A . 139 ILE HG12 1 1
8 12879 1 1 20 ILE HG13 H -7.329 -7.365 -1.025 1.00 . A A . 139 ILE HG13 1 1
8 12880 1 1 20 ILE HG21 H -8.012 -7.793 2.547 1.00 . A A . 139 ILE HG21 1 1
8 12881 1 1 20 ILE HG22 H -8.855 -9.350 2.449 1.00 . A A . 139 ILE HG22 1 1
8 12882 1 1 20 ILE HG23 H -7.104 -9.288 2.230 1.00 . A A . 139 ILE HG23 1 1
8 12883 1 1 20 ILE N N -8.169 -9.953 -1.552 1.00 . A A . 139 ILE N 1 1
8 12884 1 1 20 ILE O O -10.890 -9.784 -0.328 1.00 . A A . 139 ILE O 1 1
8 12885 1 1 21 HIS C C -11.227 -13.194 1.753 1.00 . A A . 140 HIS C 1 1
8 12886 1 1 21 HIS CA C -11.224 -12.527 0.389 1.00 . A A . 140 HIS CA 1 1
8 12887 1 1 21 HIS CB C -11.344 -13.500 -0.791 1.00 . A A . 140 HIS CB 1 1
8 12888 1 1 21 HIS CD2 C -9.228 -14.879 -0.155 1.00 . A A . 140 HIS CD2 1 1
8 12889 1 1 21 HIS CE1 C -8.831 -15.844 -2.084 1.00 . A A . 140 HIS CE1 1 1
8 12890 1 1 21 HIS CG C -10.201 -14.475 -1.035 1.00 . A A . 140 HIS CG 1 1
8 12891 1 1 21 HIS H H -9.149 -12.176 0.577 1.00 . A A . 140 HIS H 1 1
8 12892 1 1 21 HIS HA H -12.090 -11.863 0.340 1.00 . A A . 140 HIS HA 1 1
8 12893 1 1 21 HIS HB2 H -12.281 -14.037 -0.653 1.00 . A A . 140 HIS HB2 1 1
8 12894 1 1 21 HIS HB3 H -11.466 -12.907 -1.692 1.00 . A A . 140 HIS HB3 1 1
8 12895 1 1 21 HIS HD1 H -10.523 -15.109 -3.073 1.00 . A A . 140 HIS HD1 1 1
8 12896 1 1 21 HIS HD2 H -9.146 -14.611 0.889 1.00 . A A . 140 HIS HD2 1 1
8 12897 1 1 21 HIS HE1 H -8.394 -16.450 -2.866 1.00 . A A . 140 HIS HE1 1 1
8 12898 1 1 21 HIS N N -10.012 -11.736 0.320 1.00 . A A . 140 HIS N 1 1
8 12899 1 1 21 HIS ND1 N -9.953 -15.123 -2.225 1.00 . A A . 140 HIS ND1 1 1
8 12900 1 1 21 HIS NE2 N -8.362 -15.746 -0.828 1.00 . A A . 140 HIS NE2 1 1
8 12901 1 1 21 HIS O O -11.227 -14.413 1.877 1.00 . A A . 140 HIS O 1 1
8 12902 1 1 22 PHE C C -12.017 -13.768 4.687 1.00 . A A . 141 PHE C 1 1
8 12903 1 1 22 PHE CA C -11.158 -12.579 4.223 1.00 . A A . 141 PHE CA 1 1
8 12904 1 1 22 PHE CB C -11.628 -11.304 4.965 1.00 . A A . 141 PHE CB 1 1
8 12905 1 1 22 PHE CD1 C -11.869 -9.558 3.139 1.00 . A A . 141 PHE CD1 1 1
8 12906 1 1 22 PHE CD2 C -10.354 -9.086 4.968 1.00 . A A . 141 PHE CD2 1 1
8 12907 1 1 22 PHE CE1 C -11.511 -8.346 2.531 1.00 . A A . 141 PHE CE1 1 1
8 12908 1 1 22 PHE CE2 C -10.113 -7.808 4.434 1.00 . A A . 141 PHE CE2 1 1
8 12909 1 1 22 PHE CG C -11.266 -9.958 4.346 1.00 . A A . 141 PHE CG 1 1
8 12910 1 1 22 PHE CZ C -10.683 -7.431 3.208 1.00 . A A . 141 PHE CZ 1 1
8 12911 1 1 22 PHE H H -11.138 -11.374 2.485 1.00 . A A . 141 PHE H 1 1
8 12912 1 1 22 PHE HA H -10.120 -12.776 4.498 1.00 . A A . 141 PHE HA 1 1
8 12913 1 1 22 PHE HB2 H -12.717 -11.330 5.034 1.00 . A A . 141 PHE HB2 1 1
8 12914 1 1 22 PHE HB3 H -11.254 -11.345 5.989 1.00 . A A . 141 PHE HB3 1 1
8 12915 1 1 22 PHE HD1 H -12.604 -10.190 2.658 1.00 . A A . 141 PHE HD1 1 1
8 12916 1 1 22 PHE HD2 H -9.832 -9.383 5.859 1.00 . A A . 141 PHE HD2 1 1
8 12917 1 1 22 PHE HE1 H -11.882 -8.147 1.539 1.00 . A A . 141 PHE HE1 1 1
8 12918 1 1 22 PHE HE2 H -9.450 -7.125 4.937 1.00 . A A . 141 PHE HE2 1 1
8 12919 1 1 22 PHE HZ H -10.444 -6.457 2.790 1.00 . A A . 141 PHE HZ 1 1
8 12920 1 1 22 PHE N N -11.208 -12.341 2.775 1.00 . A A . 141 PHE N 1 1
8 12921 1 1 22 PHE O O -11.852 -14.279 5.791 1.00 . A A . 141 PHE O 1 1
8 12922 1 1 23 GLY C C -15.195 -14.989 4.440 1.00 . A A . 142 GLY C 1 1
8 12923 1 1 23 GLY CA C -13.784 -15.384 4.018 1.00 . A A . 142 GLY CA 1 1
8 12924 1 1 23 GLY H H -12.989 -13.788 2.950 1.00 . A A . 142 GLY H 1 1
8 12925 1 1 23 GLY HA2 H -13.782 -15.889 3.050 1.00 . A A . 142 GLY HA2 1 1
8 12926 1 1 23 GLY HA3 H -13.355 -16.051 4.767 1.00 . A A . 142 GLY HA3 1 1
8 12927 1 1 23 GLY N N -12.972 -14.196 3.871 1.00 . A A . 142 GLY N 1 1
8 12928 1 1 23 GLY O O -16.118 -15.798 4.372 1.00 . A A . 142 GLY O 1 1
8 12929 1 1 24 ASN C C -17.461 -12.978 3.976 1.00 . A A . 143 ASN C 1 1
8 12930 1 1 24 ASN CA C -16.673 -13.215 5.239 1.00 . A A . 143 ASN CA 1 1
8 12931 1 1 24 ASN CB C -16.564 -11.885 5.981 1.00 . A A . 143 ASN CB 1 1
8 12932 1 1 24 ASN CG C -16.303 -12.056 7.459 1.00 . A A . 143 ASN CG 1 1
8 12933 1 1 24 ASN H H -14.610 -13.074 4.771 1.00 . A A . 143 ASN H 1 1
8 12934 1 1 24 ASN HA H -17.200 -13.949 5.852 1.00 . A A . 143 ASN HA 1 1
8 12935 1 1 24 ASN HB2 H -15.779 -11.281 5.532 1.00 . A A . 143 ASN HB2 1 1
8 12936 1 1 24 ASN HB3 H -17.511 -11.359 5.884 1.00 . A A . 143 ASN HB3 1 1
8 12937 1 1 24 ASN HD21 H -15.526 -10.208 7.536 1.00 . A A . 143 ASN HD21 1 1
8 12938 1 1 24 ASN HD22 H -15.545 -11.083 9.051 1.00 . A A . 143 ASN HD22 1 1
8 12939 1 1 24 ASN N N -15.370 -13.734 4.879 1.00 . A A . 143 ASN N 1 1
8 12940 1 1 24 ASN ND2 N -15.807 -11.018 8.086 1.00 . A A . 143 ASN ND2 1 1
8 12941 1 1 24 ASN O O -16.942 -12.416 3.009 1.00 . A A . 143 ASN O 1 1
8 12942 1 1 24 ASN OD1 O -16.543 -13.105 8.041 1.00 . A A . 143 ASN OD1 1 1
8 12943 1 1 25 ASP C C -19.992 -11.846 2.460 1.00 . A A . 144 ASP C 1 1
8 12944 1 1 25 ASP CA C -19.669 -13.264 2.927 1.00 . A A . 144 ASP CA 1 1
8 12945 1 1 25 ASP CB C -20.958 -13.979 3.351 1.00 . A A . 144 ASP CB 1 1
8 12946 1 1 25 ASP CG C -21.841 -14.342 2.164 1.00 . A A . 144 ASP CG 1 1
8 12947 1 1 25 ASP H H -19.112 -13.605 4.954 1.00 . A A . 144 ASP H 1 1
8 12948 1 1 25 ASP HA H -19.196 -13.782 2.091 1.00 . A A . 144 ASP HA 1 1
8 12949 1 1 25 ASP HB2 H -20.701 -14.902 3.876 1.00 . A A . 144 ASP HB2 1 1
8 12950 1 1 25 ASP HB3 H -21.514 -13.347 4.043 1.00 . A A . 144 ASP HB3 1 1
8 12951 1 1 25 ASP N N -18.748 -13.288 4.058 1.00 . A A . 144 ASP N 1 1
8 12952 1 1 25 ASP O O -20.627 -11.661 1.420 1.00 . A A . 144 ASP O 1 1
8 12953 1 1 25 ASP OD1 O -21.489 -15.319 1.467 1.00 . A A . 144 ASP OD1 1 1
8 12954 1 1 25 ASP OD2 O -22.937 -13.761 1.987 1.00 . A A . 144 ASP OD2 1 1
8 12955 1 1 26 TRP C C -18.456 -8.769 2.547 1.00 . A A . 145 TRP C 1 1
8 12956 1 1 26 TRP CA C -19.762 -9.441 2.961 1.00 . A A . 145 TRP CA 1 1
8 12957 1 1 26 TRP CB C -20.429 -8.758 4.156 1.00 . A A . 145 TRP CB 1 1
8 12958 1 1 26 TRP CD1 C -19.411 -9.617 6.299 1.00 . A A . 145 TRP CD1 1 1
8 12959 1 1 26 TRP CD2 C -18.829 -7.504 5.866 1.00 . A A . 145 TRP CD2 1 1
8 12960 1 1 26 TRP CE2 C -18.220 -7.846 7.111 1.00 . A A . 145 TRP CE2 1 1
8 12961 1 1 26 TRP CE3 C -18.482 -6.269 5.289 1.00 . A A . 145 TRP CE3 1 1
8 12962 1 1 26 TRP CG C -19.614 -8.636 5.402 1.00 . A A . 145 TRP CG 1 1
8 12963 1 1 26 TRP CH2 C -17.012 -5.735 7.160 1.00 . A A . 145 TRP CH2 1 1
8 12964 1 1 26 TRP CZ2 C -17.315 -6.976 7.747 1.00 . A A . 145 TRP CZ2 1 1
8 12965 1 1 26 TRP CZ3 C -17.594 -5.391 5.928 1.00 . A A . 145 TRP CZ3 1 1
8 12966 1 1 26 TRP H H -18.972 -11.112 4.007 1.00 . A A . 145 TRP H 1 1
8 12967 1 1 26 TRP HA H -20.469 -9.368 2.143 1.00 . A A . 145 TRP HA 1 1
8 12968 1 1 26 TRP HB2 H -20.730 -7.755 3.855 1.00 . A A . 145 TRP HB2 1 1
8 12969 1 1 26 TRP HB3 H -21.341 -9.305 4.393 1.00 . A A . 145 TRP HB3 1 1
8 12970 1 1 26 TRP HD1 H -19.811 -10.608 6.149 1.00 . A A . 145 TRP HD1 1 1
8 12971 1 1 26 TRP HE1 H -18.340 -9.726 8.137 1.00 . A A . 145 TRP HE1 1 1
8 12972 1 1 26 TRP HE3 H -18.847 -6.034 4.301 1.00 . A A . 145 TRP HE3 1 1
8 12973 1 1 26 TRP HH2 H -16.278 -5.085 7.620 1.00 . A A . 145 TRP HH2 1 1
8 12974 1 1 26 TRP HZ2 H -16.763 -7.281 8.622 1.00 . A A . 145 TRP HZ2 1 1
8 12975 1 1 26 TRP HZ3 H -17.304 -4.493 5.413 1.00 . A A . 145 TRP HZ3 1 1
8 12976 1 1 26 TRP N N -19.547 -10.847 3.226 1.00 . A A . 145 TRP N 1 1
8 12977 1 1 26 TRP NE1 N -18.617 -9.152 7.336 1.00 . A A . 145 TRP NE1 1 1
8 12978 1 1 26 TRP O O -18.468 -8.014 1.578 1.00 . A A . 145 TRP O 1 1
8 12979 1 1 27 GLU C C -15.477 -8.813 1.652 1.00 . A A . 146 GLU C 1 1
8 12980 1 1 27 GLU CA C -16.063 -8.364 2.981 1.00 . A A . 146 GLU CA 1 1
8 12981 1 1 27 GLU CB C -15.016 -8.629 4.071 1.00 . A A . 146 GLU CB 1 1
8 12982 1 1 27 GLU CD C -14.310 -7.978 6.447 1.00 . A A . 146 GLU CD 1 1
8 12983 1 1 27 GLU CG C -15.337 -7.844 5.327 1.00 . A A . 146 GLU CG 1 1
8 12984 1 1 27 GLU H H -17.418 -9.560 4.101 1.00 . A A . 146 GLU H 1 1
8 12985 1 1 27 GLU HA H -16.229 -7.288 2.927 1.00 . A A . 146 GLU HA 1 1
8 12986 1 1 27 GLU HB2 H -14.971 -9.692 4.296 1.00 . A A . 146 GLU HB2 1 1
8 12987 1 1 27 GLU HB3 H -14.052 -8.286 3.714 1.00 . A A . 146 GLU HB3 1 1
8 12988 1 1 27 GLU HG2 H -15.451 -6.792 5.064 1.00 . A A . 146 GLU HG2 1 1
8 12989 1 1 27 GLU HG3 H -16.269 -8.252 5.683 1.00 . A A . 146 GLU HG3 1 1
8 12990 1 1 27 GLU N N -17.346 -9.013 3.260 1.00 . A A . 146 GLU N 1 1
8 12991 1 1 27 GLU O O -14.876 -7.978 0.978 1.00 . A A . 146 GLU O 1 1
8 12992 1 1 27 GLU OE1 O -14.135 -9.111 6.948 1.00 . A A . 146 GLU OE1 1 1
8 12993 1 1 27 GLU OE2 O -13.744 -6.947 6.884 1.00 . A A . 146 GLU OE2 1 1
8 12994 1 1 28 ASP C C -15.775 -9.704 -1.130 1.00 . A A . 147 ASP C 1 1
8 12995 1 1 28 ASP CA C -15.190 -10.586 -0.019 1.00 . A A . 147 ASP CA 1 1
8 12996 1 1 28 ASP CB C -15.565 -12.057 -0.193 1.00 . A A . 147 ASP CB 1 1
8 12997 1 1 28 ASP CG C -15.349 -12.495 -1.642 1.00 . A A . 147 ASP CG 1 1
8 12998 1 1 28 ASP H H -16.225 -10.725 1.838 1.00 . A A . 147 ASP H 1 1
8 12999 1 1 28 ASP HA H -14.098 -10.550 -0.080 1.00 . A A . 147 ASP HA 1 1
8 13000 1 1 28 ASP HB2 H -14.959 -12.663 0.481 1.00 . A A . 147 ASP HB2 1 1
8 13001 1 1 28 ASP HB3 H -16.605 -12.211 0.083 1.00 . A A . 147 ASP HB3 1 1
8 13002 1 1 28 ASP N N -15.652 -10.090 1.278 1.00 . A A . 147 ASP N 1 1
8 13003 1 1 28 ASP O O -15.025 -9.092 -1.891 1.00 . A A . 147 ASP O 1 1
8 13004 1 1 28 ASP OD1 O -16.291 -12.350 -2.454 1.00 . A A . 147 ASP OD1 1 1
8 13005 1 1 28 ASP OD2 O -14.252 -12.996 -1.971 1.00 . A A . 147 ASP OD2 1 1
8 13006 1 1 29 ARG C C -17.363 -7.292 -2.026 1.00 . A A . 148 ARG C 1 1
8 13007 1 1 29 ARG CA C -17.758 -8.754 -2.192 1.00 . A A . 148 ARG CA 1 1
8 13008 1 1 29 ARG CB C -19.275 -8.993 -2.089 1.00 . A A . 148 ARG CB 1 1
8 13009 1 1 29 ARG CD C -21.505 -8.100 -2.982 1.00 . A A . 148 ARG CD 1 1
8 13010 1 1 29 ARG CG C -20.003 -7.895 -2.847 1.00 . A A . 148 ARG CG 1 1
8 13011 1 1 29 ARG CZ C -23.038 -7.737 -4.952 1.00 . A A . 148 ARG CZ 1 1
8 13012 1 1 29 ARG H H -17.743 -9.981 -0.536 1.00 . A A . 148 ARG H 1 1
8 13013 1 1 29 ARG HA H -17.414 -9.077 -3.175 1.00 . A A . 148 ARG HA 1 1
8 13014 1 1 29 ARG HB2 H -19.518 -9.960 -2.531 1.00 . A A . 148 ARG HB2 1 1
8 13015 1 1 29 ARG HB3 H -19.595 -8.979 -1.045 1.00 . A A . 148 ARG HB3 1 1
8 13016 1 1 29 ARG HD2 H -21.716 -9.169 -3.005 1.00 . A A . 148 ARG HD2 1 1
8 13017 1 1 29 ARG HD3 H -21.993 -7.676 -2.108 1.00 . A A . 148 ARG HD3 1 1
8 13018 1 1 29 ARG HE H -21.438 -6.620 -4.522 1.00 . A A . 148 ARG HE 1 1
8 13019 1 1 29 ARG HG2 H -19.835 -6.989 -2.276 1.00 . A A . 148 ARG HG2 1 1
8 13020 1 1 29 ARG HG3 H -19.561 -7.814 -3.841 1.00 . A A . 148 ARG HG3 1 1
8 13021 1 1 29 ARG HH11 H -23.572 -9.361 -3.851 1.00 . A A . 148 ARG HH11 1 1
8 13022 1 1 29 ARG HH12 H -24.612 -9.028 -5.197 1.00 . A A . 148 ARG HH12 1 1
8 13023 1 1 29 ARG HH21 H -22.602 -6.296 -6.302 1.00 . A A . 148 ARG HH21 1 1
8 13024 1 1 29 ARG HH22 H -24.067 -7.200 -6.668 1.00 . A A . 148 ARG HH22 1 1
8 13025 1 1 29 ARG N N -17.105 -9.560 -1.192 1.00 . A A . 148 ARG N 1 1
8 13026 1 1 29 ARG NE N -21.992 -7.410 -4.193 1.00 . A A . 148 ARG NE 1 1
8 13027 1 1 29 ARG NH1 N -23.815 -8.762 -4.622 1.00 . A A . 148 ARG NH1 1 1
8 13028 1 1 29 ARG NH2 N -23.286 -7.022 -6.040 1.00 . A A . 148 ARG NH2 1 1
8 13029 1 1 29 ARG O O -17.102 -6.648 -3.038 1.00 . A A . 148 ARG O 1 1
8 13030 1 1 30 TYR C C -15.885 -4.905 -1.247 1.00 . A A . 149 TYR C 1 1
8 13031 1 1 30 TYR CA C -17.149 -5.353 -0.511 1.00 . A A . 149 TYR CA 1 1
8 13032 1 1 30 TYR CB C -17.060 -5.156 1.017 1.00 . A A . 149 TYR CB 1 1
8 13033 1 1 30 TYR CD1 C -15.946 -2.886 1.042 1.00 . A A . 149 TYR CD1 1 1
8 13034 1 1 30 TYR CD2 C -18.011 -3.187 2.291 1.00 . A A . 149 TYR CD2 1 1
8 13035 1 1 30 TYR CE1 C -15.970 -1.516 1.308 1.00 . A A . 149 TYR CE1 1 1
8 13036 1 1 30 TYR CE2 C -18.025 -1.811 2.592 1.00 . A A . 149 TYR CE2 1 1
8 13037 1 1 30 TYR CG C -16.990 -3.718 1.479 1.00 . A A . 149 TYR CG 1 1
8 13038 1 1 30 TYR CZ C -17.034 -0.962 2.057 1.00 . A A . 149 TYR CZ 1 1
8 13039 1 1 30 TYR H H -17.593 -7.358 -0.007 1.00 . A A . 149 TYR H 1 1
8 13040 1 1 30 TYR HA H -17.999 -4.789 -0.896 1.00 . A A . 149 TYR HA 1 1
8 13041 1 1 30 TYR HB2 H -17.945 -5.599 1.468 1.00 . A A . 149 TYR HB2 1 1
8 13042 1 1 30 TYR HB3 H -16.192 -5.686 1.403 1.00 . A A . 149 TYR HB3 1 1
8 13043 1 1 30 TYR HD1 H -15.125 -3.258 0.450 1.00 . A A . 149 TYR HD1 1 1
8 13044 1 1 30 TYR HD2 H -18.810 -3.825 2.644 1.00 . A A . 149 TYR HD2 1 1
8 13045 1 1 30 TYR HE1 H -15.158 -0.939 0.897 1.00 . A A . 149 TYR HE1 1 1
8 13046 1 1 30 TYR HE2 H -18.803 -1.382 3.210 1.00 . A A . 149 TYR HE2 1 1
8 13047 1 1 30 TYR HH H -16.623 0.891 1.618 1.00 . A A . 149 TYR HH 1 1
8 13048 1 1 30 TYR N N -17.378 -6.762 -0.797 1.00 . A A . 149 TYR N 1 1
8 13049 1 1 30 TYR O O -15.939 -4.018 -2.106 1.00 . A A . 149 TYR O 1 1
8 13050 1 1 30 TYR OH O -17.150 0.376 2.248 1.00 . A A . 149 TYR OH 1 1
8 13051 1 1 31 TYR C C -13.589 -5.557 -3.047 1.00 . A A . 150 TYR C 1 1
8 13052 1 1 31 TYR CA C -13.474 -5.465 -1.526 1.00 . A A . 150 TYR CA 1 1
8 13053 1 1 31 TYR CB C -12.551 -6.571 -0.980 1.00 . A A . 150 TYR CB 1 1
8 13054 1 1 31 TYR CD1 C -10.404 -5.413 -1.577 1.00 . A A . 150 TYR CD1 1 1
8 13055 1 1 31 TYR CD2 C -10.805 -7.638 -2.480 1.00 . A A . 150 TYR CD2 1 1
8 13056 1 1 31 TYR CE1 C -9.253 -5.308 -2.371 1.00 . A A . 150 TYR CE1 1 1
8 13057 1 1 31 TYR CE2 C -9.631 -7.555 -3.248 1.00 . A A . 150 TYR CE2 1 1
8 13058 1 1 31 TYR CG C -11.202 -6.563 -1.663 1.00 . A A . 150 TYR CG 1 1
8 13059 1 1 31 TYR CZ C -8.858 -6.376 -3.202 1.00 . A A . 150 TYR CZ 1 1
8 13060 1 1 31 TYR H H -14.847 -6.154 -0.083 1.00 . A A . 150 TYR H 1 1
8 13061 1 1 31 TYR HA H -13.044 -4.494 -1.278 1.00 . A A . 150 TYR HA 1 1
8 13062 1 1 31 TYR HB2 H -12.411 -6.445 0.088 1.00 . A A . 150 TYR HB2 1 1
8 13063 1 1 31 TYR HB3 H -13.022 -7.543 -1.127 1.00 . A A . 150 TYR HB3 1 1
8 13064 1 1 31 TYR HD1 H -10.701 -4.606 -0.918 1.00 . A A . 150 TYR HD1 1 1
8 13065 1 1 31 TYR HD2 H -11.415 -8.527 -2.504 1.00 . A A . 150 TYR HD2 1 1
8 13066 1 1 31 TYR HE1 H -8.671 -4.407 -2.347 1.00 . A A . 150 TYR HE1 1 1
8 13067 1 1 31 TYR HE2 H -9.335 -8.366 -3.894 1.00 . A A . 150 TYR HE2 1 1
8 13068 1 1 31 TYR HH H -7.368 -5.365 -3.935 1.00 . A A . 150 TYR HH 1 1
8 13069 1 1 31 TYR N N -14.772 -5.547 -0.888 1.00 . A A . 150 TYR N 1 1
8 13070 1 1 31 TYR O O -13.278 -4.584 -3.736 1.00 . A A . 150 TYR O 1 1
8 13071 1 1 31 TYR OH O -7.732 -6.275 -3.951 1.00 . A A . 150 TYR OH 1 1
8 13072 1 1 32 ARG C C -14.785 -5.923 -5.812 1.00 . A A . 151 ARG C 1 1
8 13073 1 1 32 ARG CA C -14.044 -6.973 -5.014 1.00 . A A . 151 ARG CA 1 1
8 13074 1 1 32 ARG CB C -14.744 -8.295 -5.286 1.00 . A A . 151 ARG CB 1 1
8 13075 1 1 32 ARG CD C -14.659 -10.816 -5.157 1.00 . A A . 151 ARG CD 1 1
8 13076 1 1 32 ARG CG C -13.923 -9.510 -4.840 1.00 . A A . 151 ARG CG 1 1
8 13077 1 1 32 ARG CZ C -14.056 -11.206 -7.562 1.00 . A A . 151 ARG CZ 1 1
8 13078 1 1 32 ARG H H -14.269 -7.488 -2.972 1.00 . A A . 151 ARG H 1 1
8 13079 1 1 32 ARG HA H -13.029 -7.008 -5.397 1.00 . A A . 151 ARG HA 1 1
8 13080 1 1 32 ARG HB2 H -15.745 -8.271 -4.843 1.00 . A A . 151 ARG HB2 1 1
8 13081 1 1 32 ARG HB3 H -14.862 -8.362 -6.361 1.00 . A A . 151 ARG HB3 1 1
8 13082 1 1 32 ARG HD2 H -14.065 -11.662 -4.813 1.00 . A A . 151 ARG HD2 1 1
8 13083 1 1 32 ARG HD3 H -15.599 -10.822 -4.606 1.00 . A A . 151 ARG HD3 1 1
8 13084 1 1 32 ARG HE H -15.870 -10.621 -6.877 1.00 . A A . 151 ARG HE 1 1
8 13085 1 1 32 ARG HG2 H -12.972 -9.476 -5.361 1.00 . A A . 151 ARG HG2 1 1
8 13086 1 1 32 ARG HG3 H -13.697 -9.469 -3.782 1.00 . A A . 151 ARG HG3 1 1
8 13087 1 1 32 ARG HH11 H -12.792 -12.202 -6.344 1.00 . A A . 151 ARG HH11 1 1
8 13088 1 1 32 ARG HH12 H -12.255 -12.125 -7.966 1.00 . A A . 151 ARG HH12 1 1
8 13089 1 1 32 ARG HH21 H -15.148 -10.354 -9.073 1.00 . A A . 151 ARG HH21 1 1
8 13090 1 1 32 ARG HH22 H -13.673 -11.135 -9.570 1.00 . A A . 151 ARG HH22 1 1
8 13091 1 1 32 ARG N N -14.015 -6.712 -3.578 1.00 . A A . 151 ARG N 1 1
8 13092 1 1 32 ARG NE N -14.942 -10.924 -6.602 1.00 . A A . 151 ARG NE 1 1
8 13093 1 1 32 ARG NH1 N -12.894 -11.771 -7.263 1.00 . A A . 151 ARG NH1 1 1
8 13094 1 1 32 ARG NH2 N -14.325 -10.907 -8.823 1.00 . A A . 151 ARG NH2 1 1
8 13095 1 1 32 ARG O O -14.433 -5.704 -6.966 1.00 . A A . 151 ARG O 1 1
8 13096 1 1 33 GLU C C -15.758 -3.057 -5.936 1.00 . A A . 152 GLU C 1 1
8 13097 1 1 33 GLU CA C -16.595 -4.332 -5.945 1.00 . A A . 152 GLU CA 1 1
8 13098 1 1 33 GLU CB C -17.957 -4.107 -5.279 1.00 . A A . 152 GLU CB 1 1
8 13099 1 1 33 GLU CD C -19.911 -5.307 -6.460 1.00 . A A . 152 GLU CD 1 1
8 13100 1 1 33 GLU CG C -18.861 -5.356 -5.352 1.00 . A A . 152 GLU CG 1 1
8 13101 1 1 33 GLU H H -16.142 -5.639 -4.326 1.00 . A A . 152 GLU H 1 1
8 13102 1 1 33 GLU HA H -16.751 -4.664 -6.972 1.00 . A A . 152 GLU HA 1 1
8 13103 1 1 33 GLU HB2 H -17.790 -3.859 -4.229 1.00 . A A . 152 GLU HB2 1 1
8 13104 1 1 33 GLU HB3 H -18.431 -3.243 -5.754 1.00 . A A . 152 GLU HB3 1 1
8 13105 1 1 33 GLU HG2 H -18.267 -6.259 -5.498 1.00 . A A . 152 GLU HG2 1 1
8 13106 1 1 33 GLU HG3 H -19.363 -5.467 -4.391 1.00 . A A . 152 GLU HG3 1 1
8 13107 1 1 33 GLU N N -15.844 -5.352 -5.254 1.00 . A A . 152 GLU N 1 1
8 13108 1 1 33 GLU O O -15.433 -2.532 -6.994 1.00 . A A . 152 GLU O 1 1
8 13109 1 1 33 GLU OE1 O -19.541 -5.319 -7.657 1.00 . A A . 152 GLU OE1 1 1
8 13110 1 1 33 GLU OE2 O -21.119 -5.309 -6.124 1.00 . A A . 152 GLU OE2 1 1
8 13111 1 1 34 ASN C C -13.425 -1.039 -4.932 1.00 . A A . 153 ASN C 1 1
8 13112 1 1 34 ASN CA C -14.893 -1.203 -4.529 1.00 . A A . 153 ASN CA 1 1
8 13113 1 1 34 ASN CB C -15.092 -0.771 -3.063 1.00 . A A . 153 ASN CB 1 1
8 13114 1 1 34 ASN CG C -16.541 -0.413 -2.763 1.00 . A A . 153 ASN CG 1 1
8 13115 1 1 34 ASN H H -15.544 -3.153 -3.931 1.00 . A A . 153 ASN H 1 1
8 13116 1 1 34 ASN HA H -15.474 -0.519 -5.146 1.00 . A A . 153 ASN HA 1 1
8 13117 1 1 34 ASN HB2 H -14.742 -1.553 -2.388 1.00 . A A . 153 ASN HB2 1 1
8 13118 1 1 34 ASN HB3 H -14.486 0.117 -2.868 1.00 . A A . 153 ASN HB3 1 1
8 13119 1 1 34 ASN HD21 H -17.109 -2.359 -2.783 1.00 . A A . 153 ASN HD21 1 1
8 13120 1 1 34 ASN HD22 H -18.400 -1.148 -2.633 1.00 . A A . 153 ASN HD22 1 1
8 13121 1 1 34 ASN N N -15.404 -2.561 -4.743 1.00 . A A . 153 ASN N 1 1
8 13122 1 1 34 ASN ND2 N -17.415 -1.401 -2.654 1.00 . A A . 153 ASN ND2 1 1
8 13123 1 1 34 ASN O O -12.933 0.086 -4.974 1.00 . A A . 153 ASN O 1 1
8 13124 1 1 34 ASN OD1 O -16.905 0.753 -2.644 1.00 . A A . 153 ASN OD1 1 1
8 13125 1 1 35 MET C C -10.648 -1.096 -6.264 1.00 . A A . 154 MET C 1 1
8 13126 1 1 35 MET CA C -11.269 -2.199 -5.402 1.00 . A A . 154 MET CA 1 1
8 13127 1 1 35 MET CB C -10.869 -3.597 -5.888 1.00 . A A . 154 MET CB 1 1
8 13128 1 1 35 MET CE C -10.377 -6.519 -6.383 1.00 . A A . 154 MET CE 1 1
8 13129 1 1 35 MET CG C -11.506 -4.006 -7.227 1.00 . A A . 154 MET CG 1 1
8 13130 1 1 35 MET H H -13.203 -3.014 -5.133 1.00 . A A . 154 MET H 1 1
8 13131 1 1 35 MET HA H -10.848 -2.084 -4.410 1.00 . A A . 154 MET HA 1 1
8 13132 1 1 35 MET HB2 H -9.783 -3.641 -5.980 1.00 . A A . 154 MET HB2 1 1
8 13133 1 1 35 MET HB3 H -11.169 -4.309 -5.123 1.00 . A A . 154 MET HB3 1 1
8 13134 1 1 35 MET HE1 H -9.426 -6.044 -6.142 1.00 . A A . 154 MET HE1 1 1
8 13135 1 1 35 MET HE2 H -11.036 -6.452 -5.520 1.00 . A A . 154 MET HE2 1 1
8 13136 1 1 35 MET HE3 H -10.207 -7.568 -6.616 1.00 . A A . 154 MET HE3 1 1
8 13137 1 1 35 MET HG2 H -12.595 -3.849 -7.179 1.00 . A A . 154 MET HG2 1 1
8 13138 1 1 35 MET HG3 H -11.139 -3.324 -7.992 1.00 . A A . 154 MET HG3 1 1
8 13139 1 1 35 MET N N -12.720 -2.129 -5.241 1.00 . A A . 154 MET N 1 1
8 13140 1 1 35 MET O O -9.580 -0.590 -5.923 1.00 . A A . 154 MET O 1 1
8 13141 1 1 35 MET SD S -11.133 -5.699 -7.817 1.00 . A A . 154 MET SD 1 1
8 13142 1 1 36 TYR C C -10.631 1.711 -7.589 1.00 . A A . 155 TYR C 1 1
8 13143 1 1 36 TYR CA C -10.852 0.350 -8.265 1.00 . A A . 155 TYR CA 1 1
8 13144 1 1 36 TYR CB C -11.879 0.491 -9.398 1.00 . A A . 155 TYR CB 1 1
8 13145 1 1 36 TYR CD1 C -14.127 0.035 -8.311 1.00 . A A . 155 TYR CD1 1 1
8 13146 1 1 36 TYR CD2 C -13.630 2.298 -9.030 1.00 . A A . 155 TYR CD2 1 1
8 13147 1 1 36 TYR CE1 C -15.346 0.466 -7.770 1.00 . A A . 155 TYR CE1 1 1
8 13148 1 1 36 TYR CE2 C -14.884 2.727 -8.565 1.00 . A A . 155 TYR CE2 1 1
8 13149 1 1 36 TYR CG C -13.250 0.948 -8.922 1.00 . A A . 155 TYR CG 1 1
8 13150 1 1 36 TYR CZ C -15.741 1.814 -7.911 1.00 . A A . 155 TYR CZ 1 1
8 13151 1 1 36 TYR H H -12.222 -1.086 -7.507 1.00 . A A . 155 TYR H 1 1
8 13152 1 1 36 TYR HA H -9.898 0.045 -8.692 1.00 . A A . 155 TYR HA 1 1
8 13153 1 1 36 TYR HB2 H -11.495 1.209 -10.123 1.00 . A A . 155 TYR HB2 1 1
8 13154 1 1 36 TYR HB3 H -11.975 -0.469 -9.908 1.00 . A A . 155 TYR HB3 1 1
8 13155 1 1 36 TYR HD1 H -13.867 -1.007 -8.226 1.00 . A A . 155 TYR HD1 1 1
8 13156 1 1 36 TYR HD2 H -12.955 3.018 -9.465 1.00 . A A . 155 TYR HD2 1 1
8 13157 1 1 36 TYR HE1 H -15.952 -0.270 -7.259 1.00 . A A . 155 TYR HE1 1 1
8 13158 1 1 36 TYR HE2 H -15.159 3.764 -8.687 1.00 . A A . 155 TYR HE2 1 1
8 13159 1 1 36 TYR HH H -17.213 3.062 -7.818 1.00 . A A . 155 TYR HH 1 1
8 13160 1 1 36 TYR N N -11.310 -0.692 -7.347 1.00 . A A . 155 TYR N 1 1
8 13161 1 1 36 TYR O O -9.969 2.576 -8.159 1.00 . A A . 155 TYR O 1 1
8 13162 1 1 36 TYR OH O -16.925 2.238 -7.395 1.00 . A A . 155 TYR OH 1 1
8 13163 1 1 37 ARG C C -9.711 3.293 -5.018 1.00 . A A . 156 ARG C 1 1
8 13164 1 1 37 ARG CA C -11.089 3.184 -5.657 1.00 . A A . 156 ARG CA 1 1
8 13165 1 1 37 ARG CB C -12.206 3.234 -4.599 1.00 . A A . 156 ARG CB 1 1
8 13166 1 1 37 ARG CD C -14.080 4.662 -5.638 1.00 . A A . 156 ARG CD 1 1
8 13167 1 1 37 ARG CG C -13.605 3.250 -5.241 1.00 . A A . 156 ARG CG 1 1
8 13168 1 1 37 ARG CZ C -16.133 4.940 -4.231 1.00 . A A . 156 ARG CZ 1 1
8 13169 1 1 37 ARG H H -11.753 1.188 -5.991 1.00 . A A . 156 ARG H 1 1
8 13170 1 1 37 ARG HA H -11.197 4.027 -6.332 1.00 . A A . 156 ARG HA 1 1
8 13171 1 1 37 ARG HB2 H -12.120 2.362 -3.950 1.00 . A A . 156 ARG HB2 1 1
8 13172 1 1 37 ARG HB3 H -12.088 4.116 -3.975 1.00 . A A . 156 ARG HB3 1 1
8 13173 1 1 37 ARG HD2 H -13.220 5.291 -5.869 1.00 . A A . 156 ARG HD2 1 1
8 13174 1 1 37 ARG HD3 H -14.684 4.593 -6.543 1.00 . A A . 156 ARG HD3 1 1
8 13175 1 1 37 ARG HE H -14.486 6.148 -4.188 1.00 . A A . 156 ARG HE 1 1
8 13176 1 1 37 ARG HG2 H -13.609 2.624 -6.131 1.00 . A A . 156 ARG HG2 1 1
8 13177 1 1 37 ARG HG3 H -14.309 2.785 -4.556 1.00 . A A . 156 ARG HG3 1 1
8 13178 1 1 37 ARG HH11 H -16.248 3.363 -5.529 1.00 . A A . 156 ARG HH11 1 1
8 13179 1 1 37 ARG HH12 H -17.624 3.524 -4.521 1.00 . A A . 156 ARG HH12 1 1
8 13180 1 1 37 ARG HH21 H -16.408 6.436 -2.829 1.00 . A A . 156 ARG HH21 1 1
8 13181 1 1 37 ARG HH22 H -17.707 5.290 -2.978 1.00 . A A . 156 ARG HH22 1 1
8 13182 1 1 37 ARG N N -11.206 1.937 -6.406 1.00 . A A . 156 ARG N 1 1
8 13183 1 1 37 ARG NE N -14.896 5.314 -4.596 1.00 . A A . 156 ARG NE 1 1
8 13184 1 1 37 ARG NH1 N -16.717 3.890 -4.808 1.00 . A A . 156 ARG NH1 1 1
8 13185 1 1 37 ARG NH2 N -16.787 5.603 -3.286 1.00 . A A . 156 ARG NH2 1 1
8 13186 1 1 37 ARG O O -9.122 4.377 -5.005 1.00 . A A . 156 ARG O 1 1
8 13187 1 1 38 TYR C C -6.781 2.488 -4.649 1.00 . A A . 157 TYR C 1 1
8 13188 1 1 38 TYR CA C -7.957 2.211 -3.709 1.00 . A A . 157 TYR CA 1 1
8 13189 1 1 38 TYR CB C -7.789 0.865 -2.984 1.00 . A A . 157 TYR CB 1 1
8 13190 1 1 38 TYR CD1 C -9.738 1.323 -1.428 1.00 . A A . 157 TYR CD1 1 1
8 13191 1 1 38 TYR CD2 C -9.562 -0.874 -2.465 1.00 . A A . 157 TYR CD2 1 1
8 13192 1 1 38 TYR CE1 C -10.969 0.965 -0.859 1.00 . A A . 157 TYR CE1 1 1
8 13193 1 1 38 TYR CE2 C -10.813 -1.225 -1.924 1.00 . A A . 157 TYR CE2 1 1
8 13194 1 1 38 TYR CG C -9.041 0.416 -2.250 1.00 . A A . 157 TYR CG 1 1
8 13195 1 1 38 TYR CZ C -11.543 -0.289 -1.157 1.00 . A A . 157 TYR CZ 1 1
8 13196 1 1 38 TYR H H -9.668 1.311 -4.589 1.00 . A A . 157 TYR H 1 1
8 13197 1 1 38 TYR HA H -8.031 3.010 -2.972 1.00 . A A . 157 TYR HA 1 1
8 13198 1 1 38 TYR HB2 H -7.514 0.107 -3.719 1.00 . A A . 157 TYR HB2 1 1
8 13199 1 1 38 TYR HB3 H -6.970 0.937 -2.270 1.00 . A A . 157 TYR HB3 1 1
8 13200 1 1 38 TYR HD1 H -9.371 2.323 -1.258 1.00 . A A . 157 TYR HD1 1 1
8 13201 1 1 38 TYR HD2 H -9.027 -1.574 -3.092 1.00 . A A . 157 TYR HD2 1 1
8 13202 1 1 38 TYR HE1 H -11.462 1.664 -0.197 1.00 . A A . 157 TYR HE1 1 1
8 13203 1 1 38 TYR HE2 H -11.240 -2.198 -2.113 1.00 . A A . 157 TYR HE2 1 1
8 13204 1 1 38 TYR HH H -13.319 0.196 -0.522 1.00 . A A . 157 TYR HH 1 1
8 13205 1 1 38 TYR N N -9.199 2.197 -4.466 1.00 . A A . 157 TYR N 1 1
8 13206 1 1 38 TYR O O -6.846 2.119 -5.825 1.00 . A A . 157 TYR O 1 1
8 13207 1 1 38 TYR OH O -12.787 -0.613 -0.709 1.00 . A A . 157 TYR OH 1 1
8 13208 1 1 39 PRO C C -3.993 1.715 -5.233 1.00 . A A . 158 PRO C 1 1
8 13209 1 1 39 PRO CA C -4.453 3.136 -4.922 1.00 . A A . 158 PRO CA 1 1
8 13210 1 1 39 PRO CB C -3.439 3.895 -4.069 1.00 . A A . 158 PRO CB 1 1
8 13211 1 1 39 PRO CD C -5.483 3.625 -2.821 1.00 . A A . 158 PRO CD 1 1
8 13212 1 1 39 PRO CG C -3.973 3.761 -2.642 1.00 . A A . 158 PRO CG 1 1
8 13213 1 1 39 PRO HA H -4.633 3.679 -5.850 1.00 . A A . 158 PRO HA 1 1
8 13214 1 1 39 PRO HB2 H -2.445 3.463 -4.157 1.00 . A A . 158 PRO HB2 1 1
8 13215 1 1 39 PRO HB3 H -3.417 4.938 -4.379 1.00 . A A . 158 PRO HB3 1 1
8 13216 1 1 39 PRO HD2 H -5.890 2.970 -2.054 1.00 . A A . 158 PRO HD2 1 1
8 13217 1 1 39 PRO HD3 H -5.954 4.606 -2.764 1.00 . A A . 158 PRO HD3 1 1
8 13218 1 1 39 PRO HG2 H -3.584 2.845 -2.197 1.00 . A A . 158 PRO HG2 1 1
8 13219 1 1 39 PRO HG3 H -3.713 4.623 -2.027 1.00 . A A . 158 PRO HG3 1 1
8 13220 1 1 39 PRO N N -5.679 3.075 -4.152 1.00 . A A . 158 PRO N 1 1
8 13221 1 1 39 PRO O O -4.068 0.819 -4.384 1.00 . A A . 158 PRO O 1 1
8 13222 1 1 40 ASN C C -1.519 -0.004 -6.627 1.00 . A A . 159 ASN C 1 1
8 13223 1 1 40 ASN CA C -3.009 0.216 -6.900 1.00 . A A . 159 ASN CA 1 1
8 13224 1 1 40 ASN CB C -3.337 0.010 -8.383 1.00 . A A . 159 ASN CB 1 1
8 13225 1 1 40 ASN CG C -2.423 0.810 -9.294 1.00 . A A . 159 ASN CG 1 1
8 13226 1 1 40 ASN H H -3.458 2.282 -7.110 1.00 . A A . 159 ASN H 1 1
8 13227 1 1 40 ASN HA H -3.557 -0.529 -6.337 1.00 . A A . 159 ASN HA 1 1
8 13228 1 1 40 ASN HB2 H -3.239 -1.049 -8.611 1.00 . A A . 159 ASN HB2 1 1
8 13229 1 1 40 ASN HB3 H -4.373 0.291 -8.574 1.00 . A A . 159 ASN HB3 1 1
8 13230 1 1 40 ASN HD21 H -1.403 -0.841 -9.917 1.00 . A A . 159 ASN HD21 1 1
8 13231 1 1 40 ASN HD22 H -1.013 0.683 -10.712 1.00 . A A . 159 ASN HD22 1 1
8 13232 1 1 40 ASN N N -3.485 1.517 -6.446 1.00 . A A . 159 ASN N 1 1
8 13233 1 1 40 ASN ND2 N -1.558 0.157 -10.044 1.00 . A A . 159 ASN ND2 1 1
8 13234 1 1 40 ASN O O -0.952 -1.002 -7.068 1.00 . A A . 159 ASN O 1 1
8 13235 1 1 40 ASN OD1 O -2.517 2.031 -9.335 1.00 . A A . 159 ASN OD1 1 1
8 13236 1 1 41 GLN C C 0.802 1.775 -4.397 1.00 . A A . 160 GLN C 1 1
8 13237 1 1 41 GLN CA C 0.557 0.936 -5.661 1.00 . A A . 160 GLN CA 1 1
8 13238 1 1 41 GLN CB C 1.252 1.466 -6.916 1.00 . A A . 160 GLN CB 1 1
8 13239 1 1 41 GLN CD C 1.860 3.273 -8.498 1.00 . A A . 160 GLN CD 1 1
8 13240 1 1 41 GLN CG C 1.277 2.986 -7.122 1.00 . A A . 160 GLN CG 1 1
8 13241 1 1 41 GLN H H -1.370 1.693 -5.502 1.00 . A A . 160 GLN H 1 1
8 13242 1 1 41 GLN HA H 0.897 -0.090 -5.507 1.00 . A A . 160 GLN HA 1 1
8 13243 1 1 41 GLN HB2 H 2.267 1.080 -6.921 1.00 . A A . 160 GLN HB2 1 1
8 13244 1 1 41 GLN HB3 H 0.753 1.034 -7.782 1.00 . A A . 160 GLN HB3 1 1
8 13245 1 1 41 GLN HE21 H 3.677 2.563 -7.938 1.00 . A A . 160 GLN HE21 1 1
8 13246 1 1 41 GLN HE22 H 3.569 3.176 -9.566 1.00 . A A . 160 GLN HE22 1 1
8 13247 1 1 41 GLN HG2 H 0.272 3.409 -7.056 1.00 . A A . 160 GLN HG2 1 1
8 13248 1 1 41 GLN HG3 H 1.903 3.459 -6.363 1.00 . A A . 160 GLN HG3 1 1
8 13249 1 1 41 GLN N N -0.871 0.926 -5.927 1.00 . A A . 160 GLN N 1 1
8 13250 1 1 41 GLN NE2 N 3.109 2.898 -8.715 1.00 . A A . 160 GLN NE2 1 1
8 13251 1 1 41 GLN O O -0.151 2.380 -3.892 1.00 . A A . 160 GLN O 1 1
8 13252 1 1 41 GLN OE1 O 1.185 3.758 -9.400 1.00 . A A . 160 GLN OE1 1 1
8 13253 1 1 42 VAL C C 3.605 3.259 -2.558 1.00 . A A . 161 VAL C 1 1
8 13254 1 1 42 VAL CA C 2.316 2.405 -2.548 1.00 . A A . 161 VAL CA 1 1
8 13255 1 1 42 VAL CB C 2.345 1.268 -1.498 1.00 . A A . 161 VAL CB 1 1
8 13256 1 1 42 VAL CG1 C 1.172 0.275 -1.616 1.00 . A A . 161 VAL CG1 1 1
8 13257 1 1 42 VAL CG2 C 3.626 0.425 -1.554 1.00 . A A . 161 VAL CG2 1 1
8 13258 1 1 42 VAL H H 2.778 1.308 -4.313 1.00 . A A . 161 VAL H 1 1
8 13259 1 1 42 VAL HA H 1.503 3.079 -2.280 1.00 . A A . 161 VAL HA 1 1
8 13260 1 1 42 VAL HB H 2.270 1.735 -0.520 1.00 . A A . 161 VAL HB 1 1
8 13261 1 1 42 VAL HG11 H 1.298 -0.361 -2.493 1.00 . A A . 161 VAL HG11 1 1
8 13262 1 1 42 VAL HG12 H 1.157 -0.366 -0.735 1.00 . A A . 161 VAL HG12 1 1
8 13263 1 1 42 VAL HG13 H 0.228 0.814 -1.675 1.00 . A A . 161 VAL HG13 1 1
8 13264 1 1 42 VAL HG21 H 3.591 -0.333 -0.779 1.00 . A A . 161 VAL HG21 1 1
8 13265 1 1 42 VAL HG22 H 3.711 -0.080 -2.510 1.00 . A A . 161 VAL HG22 1 1
8 13266 1 1 42 VAL HG23 H 4.505 1.045 -1.383 1.00 . A A . 161 VAL HG23 1 1
8 13267 1 1 42 VAL N N 2.027 1.819 -3.866 1.00 . A A . 161 VAL N 1 1
8 13268 1 1 42 VAL O O 4.394 3.140 -3.503 1.00 . A A . 161 VAL O 1 1
8 13269 1 1 43 TYR C C 5.864 4.635 -0.175 1.00 . A A . 162 TYR C 1 1
8 13270 1 1 43 TYR CA C 5.002 4.973 -1.393 1.00 . A A . 162 TYR CA 1 1
8 13271 1 1 43 TYR CB C 4.534 6.410 -1.186 1.00 . A A . 162 TYR CB 1 1
8 13272 1 1 43 TYR CD1 C 3.814 7.118 -3.490 1.00 . A A . 162 TYR CD1 1 1
8 13273 1 1 43 TYR CD2 C 2.197 7.200 -1.670 1.00 . A A . 162 TYR CD2 1 1
8 13274 1 1 43 TYR CE1 C 2.856 7.648 -4.368 1.00 . A A . 162 TYR CE1 1 1
8 13275 1 1 43 TYR CE2 C 1.233 7.729 -2.535 1.00 . A A . 162 TYR CE2 1 1
8 13276 1 1 43 TYR CG C 3.481 6.892 -2.148 1.00 . A A . 162 TYR CG 1 1
8 13277 1 1 43 TYR CZ C 1.563 7.960 -3.889 1.00 . A A . 162 TYR CZ 1 1
8 13278 1 1 43 TYR H H 3.152 4.143 -0.777 1.00 . A A . 162 TYR H 1 1
8 13279 1 1 43 TYR HA H 5.601 4.920 -2.305 1.00 . A A . 162 TYR HA 1 1
8 13280 1 1 43 TYR HB2 H 4.146 6.505 -0.171 1.00 . A A . 162 TYR HB2 1 1
8 13281 1 1 43 TYR HB3 H 5.400 7.067 -1.262 1.00 . A A . 162 TYR HB3 1 1
8 13282 1 1 43 TYR HD1 H 4.812 6.892 -3.835 1.00 . A A . 162 TYR HD1 1 1
8 13283 1 1 43 TYR HD2 H 1.961 7.044 -0.631 1.00 . A A . 162 TYR HD2 1 1
8 13284 1 1 43 TYR HE1 H 3.134 7.811 -5.401 1.00 . A A . 162 TYR HE1 1 1
8 13285 1 1 43 TYR HE2 H 0.249 7.946 -2.151 1.00 . A A . 162 TYR HE2 1 1
8 13286 1 1 43 TYR HH H -0.148 8.784 -4.234 1.00 . A A . 162 TYR HH 1 1
8 13287 1 1 43 TYR N N 3.841 4.075 -1.518 1.00 . A A . 162 TYR N 1 1
8 13288 1 1 43 TYR O O 5.337 4.260 0.871 1.00 . A A . 162 TYR O 1 1
8 13289 1 1 43 TYR OH O 0.637 8.479 -4.738 1.00 . A A . 162 TYR OH 1 1
8 13290 1 1 44 TYR C C 9.327 5.177 0.882 1.00 . A A . 163 TYR C 1 1
8 13291 1 1 44 TYR CA C 8.125 4.263 0.681 1.00 . A A . 163 TYR CA 1 1
8 13292 1 1 44 TYR CB C 8.531 2.870 0.175 1.00 . A A . 163 TYR CB 1 1
8 13293 1 1 44 TYR CD1 C 10.469 2.969 -1.456 1.00 . A A . 163 TYR CD1 1 1
8 13294 1 1 44 TYR CD2 C 8.238 2.525 -2.323 1.00 . A A . 163 TYR CD2 1 1
8 13295 1 1 44 TYR CE1 C 10.997 2.871 -2.756 1.00 . A A . 163 TYR CE1 1 1
8 13296 1 1 44 TYR CE2 C 8.767 2.405 -3.618 1.00 . A A . 163 TYR CE2 1 1
8 13297 1 1 44 TYR CG C 9.088 2.807 -1.236 1.00 . A A . 163 TYR CG 1 1
8 13298 1 1 44 TYR CZ C 10.144 2.591 -3.850 1.00 . A A . 163 TYR CZ 1 1
8 13299 1 1 44 TYR H H 7.567 5.490 -0.932 1.00 . A A . 163 TYR H 1 1
8 13300 1 1 44 TYR HA H 7.651 4.121 1.647 1.00 . A A . 163 TYR HA 1 1
8 13301 1 1 44 TYR HB2 H 9.270 2.458 0.860 1.00 . A A . 163 TYR HB2 1 1
8 13302 1 1 44 TYR HB3 H 7.658 2.218 0.233 1.00 . A A . 163 TYR HB3 1 1
8 13303 1 1 44 TYR HD1 H 11.131 3.144 -0.622 1.00 . A A . 163 TYR HD1 1 1
8 13304 1 1 44 TYR HD2 H 7.181 2.365 -2.176 1.00 . A A . 163 TYR HD2 1 1
8 13305 1 1 44 TYR HE1 H 12.058 2.990 -2.894 1.00 . A A . 163 TYR HE1 1 1
8 13306 1 1 44 TYR HE2 H 8.132 2.114 -4.434 1.00 . A A . 163 TYR HE2 1 1
8 13307 1 1 44 TYR HH H 11.584 2.382 -5.165 1.00 . A A . 163 TYR HH 1 1
8 13308 1 1 44 TYR N N 7.174 4.863 -0.240 1.00 . A A . 163 TYR N 1 1
8 13309 1 1 44 TYR O O 9.585 6.085 0.088 1.00 . A A . 163 TYR O 1 1
8 13310 1 1 44 TYR OH O 10.622 2.502 -5.124 1.00 . A A . 163 TYR OH 1 1
8 13311 1 1 45 ARG C C 12.423 4.383 1.999 1.00 . A A . 164 ARG C 1 1
8 13312 1 1 45 ARG CA C 11.397 5.489 2.213 1.00 . A A . 164 ARG CA 1 1
8 13313 1 1 45 ARG CB C 11.455 6.014 3.657 1.00 . A A . 164 ARG CB 1 1
8 13314 1 1 45 ARG CD C 10.696 7.879 5.257 1.00 . A A . 164 ARG CD 1 1
8 13315 1 1 45 ARG CG C 10.928 7.441 3.802 1.00 . A A . 164 ARG CG 1 1
8 13316 1 1 45 ARG CZ C 12.088 8.611 7.210 1.00 . A A . 164 ARG CZ 1 1
8 13317 1 1 45 ARG H H 9.911 4.020 2.394 1.00 . A A . 164 ARG H 1 1
8 13318 1 1 45 ARG HA H 11.587 6.303 1.513 1.00 . A A . 164 ARG HA 1 1
8 13319 1 1 45 ARG HB2 H 10.875 5.339 4.268 1.00 . A A . 164 ARG HB2 1 1
8 13320 1 1 45 ARG HB3 H 12.478 6.001 4.022 1.00 . A A . 164 ARG HB3 1 1
8 13321 1 1 45 ARG HD2 H 10.252 8.874 5.232 1.00 . A A . 164 ARG HD2 1 1
8 13322 1 1 45 ARG HD3 H 9.982 7.201 5.727 1.00 . A A . 164 ARG HD3 1 1
8 13323 1 1 45 ARG HE H 12.675 7.308 5.776 1.00 . A A . 164 ARG HE 1 1
8 13324 1 1 45 ARG HG2 H 11.626 8.128 3.324 1.00 . A A . 164 ARG HG2 1 1
8 13325 1 1 45 ARG HG3 H 9.979 7.492 3.283 1.00 . A A . 164 ARG HG3 1 1
8 13326 1 1 45 ARG HH11 H 10.178 9.316 7.315 1.00 . A A . 164 ARG HH11 1 1
8 13327 1 1 45 ARG HH12 H 11.174 9.820 8.618 1.00 . A A . 164 ARG HH12 1 1
8 13328 1 1 45 ARG HH21 H 14.005 7.965 7.512 1.00 . A A . 164 ARG HH21 1 1
8 13329 1 1 45 ARG HH22 H 13.387 8.968 8.772 1.00 . A A . 164 ARG HH22 1 1
8 13330 1 1 45 ARG N N 10.090 4.903 1.936 1.00 . A A . 164 ARG N 1 1
8 13331 1 1 45 ARG NE N 11.928 7.921 6.071 1.00 . A A . 164 ARG NE 1 1
8 13332 1 1 45 ARG NH1 N 11.127 9.392 7.694 1.00 . A A . 164 ARG NH1 1 1
8 13333 1 1 45 ARG NH2 N 13.240 8.540 7.864 1.00 . A A . 164 ARG NH2 1 1
8 13334 1 1 45 ARG O O 12.065 3.205 2.015 1.00 . A A . 164 ARG O 1 1
8 13335 1 1 46 PRO C C 15.029 2.804 2.527 1.00 . A A . 165 PRO C 1 1
8 13336 1 1 46 PRO CA C 14.680 3.755 1.374 1.00 . A A . 165 PRO CA 1 1
8 13337 1 1 46 PRO CB C 15.840 4.596 0.836 1.00 . A A . 165 PRO CB 1 1
8 13338 1 1 46 PRO CD C 14.214 6.090 1.754 1.00 . A A . 165 PRO CD 1 1
8 13339 1 1 46 PRO CG C 15.709 5.967 1.480 1.00 . A A . 165 PRO CG 1 1
8 13340 1 1 46 PRO HA H 14.267 3.161 0.562 1.00 . A A . 165 PRO HA 1 1
8 13341 1 1 46 PRO HB2 H 16.807 4.152 1.032 1.00 . A A . 165 PRO HB2 1 1
8 13342 1 1 46 PRO HB3 H 15.707 4.725 -0.232 1.00 . A A . 165 PRO HB3 1 1
8 13343 1 1 46 PRO HD2 H 14.059 6.604 2.699 1.00 . A A . 165 PRO HD2 1 1
8 13344 1 1 46 PRO HD3 H 13.707 6.646 0.969 1.00 . A A . 165 PRO HD3 1 1
8 13345 1 1 46 PRO HG2 H 16.263 5.978 2.416 1.00 . A A . 165 PRO HG2 1 1
8 13346 1 1 46 PRO HG3 H 16.056 6.757 0.813 1.00 . A A . 165 PRO HG3 1 1
8 13347 1 1 46 PRO N N 13.693 4.732 1.783 1.00 . A A . 165 PRO N 1 1
8 13348 1 1 46 PRO O O 15.441 3.256 3.601 1.00 . A A . 165 PRO O 1 1
8 13349 1 1 47 VAL C C 16.548 0.438 3.844 1.00 . A A . 166 VAL C 1 1
8 13350 1 1 47 VAL CA C 15.130 0.402 3.247 1.00 . A A . 166 VAL CA 1 1
8 13351 1 1 47 VAL CB C 14.788 -0.944 2.562 1.00 . A A . 166 VAL CB 1 1
8 13352 1 1 47 VAL CG1 C 15.578 -1.226 1.281 1.00 . A A . 166 VAL CG1 1 1
8 13353 1 1 47 VAL CG2 C 15.042 -2.133 3.484 1.00 . A A . 166 VAL CG2 1 1
8 13354 1 1 47 VAL H H 14.440 1.168 1.447 1.00 . A A . 166 VAL H 1 1
8 13355 1 1 47 VAL HA H 14.434 0.518 4.075 1.00 . A A . 166 VAL HA 1 1
8 13356 1 1 47 VAL HB H 13.726 -0.931 2.309 1.00 . A A . 166 VAL HB 1 1
8 13357 1 1 47 VAL HG11 H 16.636 -1.222 1.519 1.00 . A A . 166 VAL HG11 1 1
8 13358 1 1 47 VAL HG12 H 15.316 -2.209 0.874 1.00 . A A . 166 VAL HG12 1 1
8 13359 1 1 47 VAL HG13 H 15.378 -0.465 0.531 1.00 . A A . 166 VAL HG13 1 1
8 13360 1 1 47 VAL HG21 H 16.111 -2.270 3.642 1.00 . A A . 166 VAL HG21 1 1
8 13361 1 1 47 VAL HG22 H 14.567 -1.952 4.446 1.00 . A A . 166 VAL HG22 1 1
8 13362 1 1 47 VAL HG23 H 14.646 -3.036 3.021 1.00 . A A . 166 VAL HG23 1 1
8 13363 1 1 47 VAL N N 14.851 1.489 2.313 1.00 . A A . 166 VAL N 1 1
8 13364 1 1 47 VAL O O 16.761 -0.153 4.905 1.00 . A A . 166 VAL O 1 1
8 13365 1 1 48 SER C C 18.882 1.993 5.180 1.00 . A A . 167 SER C 1 1
8 13366 1 1 48 SER CA C 18.833 1.422 3.762 1.00 . A A . 167 SER CA 1 1
8 13367 1 1 48 SER CB C 19.618 2.280 2.758 1.00 . A A . 167 SER CB 1 1
8 13368 1 1 48 SER H H 17.274 1.706 2.411 1.00 . A A . 167 SER H 1 1
8 13369 1 1 48 SER HA H 19.340 0.470 3.825 1.00 . A A . 167 SER HA 1 1
8 13370 1 1 48 SER HB2 H 20.413 2.827 3.267 1.00 . A A . 167 SER HB2 1 1
8 13371 1 1 48 SER HB3 H 20.072 1.614 2.030 1.00 . A A . 167 SER HB3 1 1
8 13372 1 1 48 SER HG H 18.937 4.088 2.340 1.00 . A A . 167 SER HG 1 1
8 13373 1 1 48 SER N N 17.488 1.179 3.249 1.00 . A A . 167 SER N 1 1
8 13374 1 1 48 SER O O 19.953 1.987 5.791 1.00 . A A . 167 SER O 1 1
8 13375 1 1 48 SER OG O 18.773 3.162 2.045 1.00 . A A . 167 SER OG 1 1
8 13376 1 1 49 GLN C C 16.678 2.118 7.974 1.00 . A A . 168 GLN C 1 1
8 13377 1 1 49 GLN CA C 17.652 2.933 7.106 1.00 . A A . 168 GLN CA 1 1
8 13378 1 1 49 GLN CB C 17.280 4.426 7.026 1.00 . A A . 168 GLN CB 1 1
8 13379 1 1 49 GLN CD C 15.429 5.941 6.200 1.00 . A A . 168 GLN CD 1 1
8 13380 1 1 49 GLN CG C 15.771 4.698 7.003 1.00 . A A . 168 GLN CG 1 1
8 13381 1 1 49 GLN H H 16.921 2.442 5.161 1.00 . A A . 168 GLN H 1 1
8 13382 1 1 49 GLN HA H 18.638 2.829 7.559 1.00 . A A . 168 GLN HA 1 1
8 13383 1 1 49 GLN HB2 H 17.724 4.964 7.863 1.00 . A A . 168 GLN HB2 1 1
8 13384 1 1 49 GLN HB3 H 17.690 4.818 6.100 1.00 . A A . 168 GLN HB3 1 1
8 13385 1 1 49 GLN HE21 H 15.508 4.941 4.436 1.00 . A A . 168 GLN HE21 1 1
8 13386 1 1 49 GLN HE22 H 15.259 6.677 4.332 1.00 . A A . 168 GLN HE22 1 1
8 13387 1 1 49 GLN HG2 H 15.273 3.854 6.551 1.00 . A A . 168 GLN HG2 1 1
8 13388 1 1 49 GLN HG3 H 15.402 4.809 8.023 1.00 . A A . 168 GLN HG3 1 1
8 13389 1 1 49 GLN N N 17.751 2.435 5.738 1.00 . A A . 168 GLN N 1 1
8 13390 1 1 49 GLN NE2 N 15.325 5.838 4.889 1.00 . A A . 168 GLN NE2 1 1
8 13391 1 1 49 GLN O O 16.342 2.527 9.087 1.00 . A A . 168 GLN O 1 1
8 13392 1 1 49 GLN OE1 O 15.242 7.020 6.749 1.00 . A A . 168 GLN OE1 1 1
8 13393 1 1 50 TYR C C 15.642 -1.058 8.610 1.00 . A A . 169 TYR C 1 1
8 13394 1 1 50 TYR CA C 15.079 0.253 8.086 1.00 . A A . 169 TYR CA 1 1
8 13395 1 1 50 TYR CB C 13.874 0.040 7.158 1.00 . A A . 169 TYR CB 1 1
8 13396 1 1 50 TYR CD1 C 13.371 2.284 6.082 1.00 . A A . 169 TYR CD1 1 1
8 13397 1 1 50 TYR CD2 C 11.855 1.445 7.784 1.00 . A A . 169 TYR CD2 1 1
8 13398 1 1 50 TYR CE1 C 12.596 3.449 5.958 1.00 . A A . 169 TYR CE1 1 1
8 13399 1 1 50 TYR CE2 C 11.086 2.621 7.687 1.00 . A A . 169 TYR CE2 1 1
8 13400 1 1 50 TYR CG C 13.008 1.278 6.994 1.00 . A A . 169 TYR CG 1 1
8 13401 1 1 50 TYR CZ C 11.459 3.639 6.779 1.00 . A A . 169 TYR CZ 1 1
8 13402 1 1 50 TYR H H 16.530 0.668 6.579 1.00 . A A . 169 TYR H 1 1
8 13403 1 1 50 TYR HA H 14.712 0.807 8.947 1.00 . A A . 169 TYR HA 1 1
8 13404 1 1 50 TYR HB2 H 14.216 -0.301 6.182 1.00 . A A . 169 TYR HB2 1 1
8 13405 1 1 50 TYR HB3 H 13.254 -0.753 7.579 1.00 . A A . 169 TYR HB3 1 1
8 13406 1 1 50 TYR HD1 H 14.281 2.203 5.505 1.00 . A A . 169 TYR HD1 1 1
8 13407 1 1 50 TYR HD2 H 11.563 0.671 8.476 1.00 . A A . 169 TYR HD2 1 1
8 13408 1 1 50 TYR HE1 H 12.899 4.199 5.238 1.00 . A A . 169 TYR HE1 1 1
8 13409 1 1 50 TYR HE2 H 10.211 2.739 8.309 1.00 . A A . 169 TYR HE2 1 1
8 13410 1 1 50 TYR HH H 9.984 4.907 7.278 1.00 . A A . 169 TYR HH 1 1
8 13411 1 1 50 TYR N N 16.128 1.025 7.439 1.00 . A A . 169 TYR N 1 1
8 13412 1 1 50 TYR O O 15.514 -1.311 9.808 1.00 . A A . 169 TYR O 1 1
8 13413 1 1 50 TYR OH O 10.769 4.812 6.710 1.00 . A A . 169 TYR OH 1 1
8 13414 1 1 51 SER C C 15.357 -4.185 8.339 1.00 . A A . 170 SER C 1 1
8 13415 1 1 51 SER CA C 16.571 -3.298 8.001 1.00 . A A . 170 SER CA 1 1
8 13416 1 1 51 SER CB C 17.709 -3.367 9.041 1.00 . A A . 170 SER CB 1 1
8 13417 1 1 51 SER H H 16.352 -1.561 6.795 1.00 . A A . 170 SER H 1 1
8 13418 1 1 51 SER HA H 16.981 -3.692 7.072 1.00 . A A . 170 SER HA 1 1
8 13419 1 1 51 SER HB2 H 18.651 -3.121 8.550 1.00 . A A . 170 SER HB2 1 1
8 13420 1 1 51 SER HB3 H 17.539 -2.633 9.827 1.00 . A A . 170 SER HB3 1 1
8 13421 1 1 51 SER HG H 17.955 -5.307 8.956 1.00 . A A . 170 SER HG 1 1
8 13422 1 1 51 SER N N 16.213 -1.900 7.740 1.00 . A A . 170 SER N 1 1
8 13423 1 1 51 SER O O 15.247 -5.288 7.803 1.00 . A A . 170 SER O 1 1
8 13424 1 1 51 SER OG O 17.825 -4.637 9.663 1.00 . A A . 170 SER OG 1 1
8 13425 1 1 52 ASN C C 12.343 -4.336 8.226 1.00 . A A . 171 ASN C 1 1
8 13426 1 1 52 ASN CA C 13.199 -4.460 9.471 1.00 . A A . 171 ASN CA 1 1
8 13427 1 1 52 ASN CB C 12.404 -3.855 10.630 1.00 . A A . 171 ASN CB 1 1
8 13428 1 1 52 ASN CG C 12.821 -4.381 11.991 1.00 . A A . 171 ASN CG 1 1
8 13429 1 1 52 ASN H H 14.611 -2.868 9.666 1.00 . A A . 171 ASN H 1 1
8 13430 1 1 52 ASN HA H 13.399 -5.513 9.679 1.00 . A A . 171 ASN HA 1 1
8 13431 1 1 52 ASN HB2 H 12.512 -2.781 10.591 1.00 . A A . 171 ASN HB2 1 1
8 13432 1 1 52 ASN HB3 H 11.346 -4.074 10.488 1.00 . A A . 171 ASN HB3 1 1
8 13433 1 1 52 ASN HD21 H 10.871 -4.744 12.545 1.00 . A A . 171 ASN HD21 1 1
8 13434 1 1 52 ASN HD22 H 12.095 -5.190 13.701 1.00 . A A . 171 ASN HD22 1 1
8 13435 1 1 52 ASN N N 14.459 -3.771 9.236 1.00 . A A . 171 ASN N 1 1
8 13436 1 1 52 ASN ND2 N 11.857 -4.809 12.786 1.00 . A A . 171 ASN ND2 1 1
8 13437 1 1 52 ASN O O 12.218 -3.266 7.630 1.00 . A A . 171 ASN O 1 1
8 13438 1 1 52 ASN OD1 O 14.006 -4.404 12.324 1.00 . A A . 171 ASN OD1 1 1
8 13439 1 1 53 GLN C C 9.374 -4.868 7.280 1.00 . A A . 172 GLN C 1 1
8 13440 1 1 53 GLN CA C 10.679 -5.535 6.872 1.00 . A A . 172 GLN CA 1 1
8 13441 1 1 53 GLN CB C 10.519 -7.035 6.542 1.00 . A A . 172 GLN CB 1 1
8 13442 1 1 53 GLN CD C 8.043 -7.542 6.686 1.00 . A A . 172 GLN CD 1 1
8 13443 1 1 53 GLN CG C 9.254 -7.450 5.764 1.00 . A A . 172 GLN CG 1 1
8 13444 1 1 53 GLN H H 11.689 -6.156 8.635 1.00 . A A . 172 GLN H 1 1
8 13445 1 1 53 GLN HA H 11.045 -5.012 5.993 1.00 . A A . 172 GLN HA 1 1
8 13446 1 1 53 GLN HB2 H 11.391 -7.344 5.971 1.00 . A A . 172 GLN HB2 1 1
8 13447 1 1 53 GLN HB3 H 10.554 -7.608 7.468 1.00 . A A . 172 GLN HB3 1 1
8 13448 1 1 53 GLN HE21 H 7.003 -6.267 5.527 1.00 . A A . 172 GLN HE21 1 1
8 13449 1 1 53 GLN HE22 H 6.120 -6.876 6.904 1.00 . A A . 172 GLN HE22 1 1
8 13450 1 1 53 GLN HG2 H 9.041 -6.751 4.950 1.00 . A A . 172 GLN HG2 1 1
8 13451 1 1 53 GLN HG3 H 9.424 -8.436 5.330 1.00 . A A . 172 GLN HG3 1 1
8 13452 1 1 53 GLN N N 11.640 -5.421 7.951 1.00 . A A . 172 GLN N 1 1
8 13453 1 1 53 GLN NE2 N 6.956 -6.873 6.334 1.00 . A A . 172 GLN NE2 1 1
8 13454 1 1 53 GLN O O 8.671 -4.328 6.431 1.00 . A A . 172 GLN O 1 1
8 13455 1 1 53 GLN OE1 O 8.098 -8.139 7.761 1.00 . A A . 172 GLN OE1 1 1
8 13456 1 1 54 ASN C C 7.470 -3.193 9.180 1.00 . A A . 173 ASN C 1 1
8 13457 1 1 54 ASN CA C 7.628 -4.673 8.949 1.00 . A A . 173 ASN CA 1 1
8 13458 1 1 54 ASN CB C 7.211 -5.493 10.178 1.00 . A A . 173 ASN CB 1 1
8 13459 1 1 54 ASN CG C 5.845 -6.077 9.870 1.00 . A A . 173 ASN CG 1 1
8 13460 1 1 54 ASN H H 9.704 -5.119 9.272 1.00 . A A . 173 ASN H 1 1
8 13461 1 1 54 ASN HA H 6.971 -4.931 8.115 1.00 . A A . 173 ASN HA 1 1
8 13462 1 1 54 ASN HB2 H 7.915 -6.306 10.362 1.00 . A A . 173 ASN HB2 1 1
8 13463 1 1 54 ASN HB3 H 7.182 -4.882 11.082 1.00 . A A . 173 ASN HB3 1 1
8 13464 1 1 54 ASN HD21 H 6.805 -7.406 8.796 1.00 . A A . 173 ASN HD21 1 1
8 13465 1 1 54 ASN HD22 H 5.034 -7.529 8.623 1.00 . A A . 173 ASN HD22 1 1
8 13466 1 1 54 ASN N N 9.008 -4.945 8.562 1.00 . A A . 173 ASN N 1 1
8 13467 1 1 54 ASN ND2 N 5.865 -7.142 9.093 1.00 . A A . 173 ASN ND2 1 1
8 13468 1 1 54 ASN O O 6.515 -2.573 8.732 1.00 . A A . 173 ASN O 1 1
8 13469 1 1 54 ASN OD1 O 4.804 -5.536 10.206 1.00 . A A . 173 ASN OD1 1 1
8 13470 1 1 55 ASN C C 8.370 -0.434 8.751 1.00 . A A . 174 ASN C 1 1
8 13471 1 1 55 ASN CA C 8.616 -1.197 10.041 1.00 . A A . 174 ASN CA 1 1
8 13472 1 1 55 ASN CB C 9.996 -0.807 10.597 1.00 . A A . 174 ASN CB 1 1
8 13473 1 1 55 ASN CG C 10.034 -0.812 12.114 1.00 . A A . 174 ASN CG 1 1
8 13474 1 1 55 ASN H H 9.141 -3.345 10.141 1.00 . A A . 174 ASN H 1 1
8 13475 1 1 55 ASN HA H 7.828 -0.908 10.741 1.00 . A A . 174 ASN HA 1 1
8 13476 1 1 55 ASN HB2 H 10.745 -1.478 10.180 1.00 . A A . 174 ASN HB2 1 1
8 13477 1 1 55 ASN HB3 H 10.232 0.213 10.291 1.00 . A A . 174 ASN HB3 1 1
8 13478 1 1 55 ASN HD21 H 11.931 -1.541 12.190 1.00 . A A . 174 ASN HD21 1 1
8 13479 1 1 55 ASN HD22 H 11.098 -1.396 13.723 1.00 . A A . 174 ASN HD22 1 1
8 13480 1 1 55 ASN N N 8.502 -2.633 9.797 1.00 . A A . 174 ASN N 1 1
8 13481 1 1 55 ASN ND2 N 11.075 -1.361 12.708 1.00 . A A . 174 ASN ND2 1 1
8 13482 1 1 55 ASN O O 7.499 0.425 8.724 1.00 . A A . 174 ASN O 1 1
8 13483 1 1 55 ASN OD1 O 9.106 -0.349 12.765 1.00 . A A . 174 ASN OD1 1 1
8 13484 1 1 56 PHE C C 7.529 -0.163 5.911 1.00 . A A . 175 PHE C 1 1
8 13485 1 1 56 PHE CA C 8.989 -0.146 6.372 1.00 . A A . 175 PHE CA 1 1
8 13486 1 1 56 PHE CB C 9.932 -0.878 5.400 1.00 . A A . 175 PHE CB 1 1
8 13487 1 1 56 PHE CD1 C 8.710 -1.123 3.190 1.00 . A A . 175 PHE CD1 1 1
8 13488 1 1 56 PHE CD2 C 10.785 0.144 3.224 1.00 . A A . 175 PHE CD2 1 1
8 13489 1 1 56 PHE CE1 C 8.633 -0.974 1.797 1.00 . A A . 175 PHE CE1 1 1
8 13490 1 1 56 PHE CE2 C 10.711 0.276 1.822 1.00 . A A . 175 PHE CE2 1 1
8 13491 1 1 56 PHE CG C 9.786 -0.573 3.916 1.00 . A A . 175 PHE CG 1 1
8 13492 1 1 56 PHE CZ C 9.638 -0.286 1.110 1.00 . A A . 175 PHE CZ 1 1
8 13493 1 1 56 PHE H H 9.767 -1.535 7.790 1.00 . A A . 175 PHE H 1 1
8 13494 1 1 56 PHE HA H 9.303 0.895 6.437 1.00 . A A . 175 PHE HA 1 1
8 13495 1 1 56 PHE HB2 H 10.959 -0.667 5.701 1.00 . A A . 175 PHE HB2 1 1
8 13496 1 1 56 PHE HB3 H 9.782 -1.950 5.520 1.00 . A A . 175 PHE HB3 1 1
8 13497 1 1 56 PHE HD1 H 7.947 -1.708 3.681 1.00 . A A . 175 PHE HD1 1 1
8 13498 1 1 56 PHE HD2 H 11.624 0.575 3.755 1.00 . A A . 175 PHE HD2 1 1
8 13499 1 1 56 PHE HE1 H 7.821 -1.417 1.239 1.00 . A A . 175 PHE HE1 1 1
8 13500 1 1 56 PHE HE2 H 11.475 0.809 1.275 1.00 . A A . 175 PHE HE2 1 1
8 13501 1 1 56 PHE HZ H 9.563 -0.200 0.035 1.00 . A A . 175 PHE HZ 1 1
8 13502 1 1 56 PHE N N 9.114 -0.769 7.690 1.00 . A A . 175 PHE N 1 1
8 13503 1 1 56 PHE O O 7.016 0.847 5.434 1.00 . A A . 175 PHE O 1 1
8 13504 1 1 57 VAL C C 4.547 -0.547 6.447 1.00 . A A . 176 VAL C 1 1
8 13505 1 1 57 VAL CA C 5.471 -1.464 5.645 1.00 . A A . 176 VAL CA 1 1
8 13506 1 1 57 VAL CB C 5.067 -2.952 5.658 1.00 . A A . 176 VAL CB 1 1
8 13507 1 1 57 VAL CG1 C 3.567 -3.134 5.378 1.00 . A A . 176 VAL CG1 1 1
8 13508 1 1 57 VAL CG2 C 5.877 -3.737 4.609 1.00 . A A . 176 VAL CG2 1 1
8 13509 1 1 57 VAL H H 7.310 -2.082 6.523 1.00 . A A . 176 VAL H 1 1
8 13510 1 1 57 VAL HA H 5.417 -1.112 4.624 1.00 . A A . 176 VAL HA 1 1
8 13511 1 1 57 VAL HB H 5.282 -3.375 6.637 1.00 . A A . 176 VAL HB 1 1
8 13512 1 1 57 VAL HG11 H 3.282 -2.620 4.464 1.00 . A A . 176 VAL HG11 1 1
8 13513 1 1 57 VAL HG12 H 3.335 -4.194 5.287 1.00 . A A . 176 VAL HG12 1 1
8 13514 1 1 57 VAL HG13 H 2.990 -2.716 6.202 1.00 . A A . 176 VAL HG13 1 1
8 13515 1 1 57 VAL HG21 H 5.640 -4.797 4.677 1.00 . A A . 176 VAL HG21 1 1
8 13516 1 1 57 VAL HG22 H 5.645 -3.380 3.608 1.00 . A A . 176 VAL HG22 1 1
8 13517 1 1 57 VAL HG23 H 6.948 -3.609 4.763 1.00 . A A . 176 VAL HG23 1 1
8 13518 1 1 57 VAL N N 6.850 -1.302 6.073 1.00 . A A . 176 VAL N 1 1
8 13519 1 1 57 VAL O O 3.794 0.212 5.840 1.00 . A A . 176 VAL O 1 1
8 13520 1 1 58 HIS C C 3.981 1.779 8.281 1.00 . A A . 177 HIS C 1 1
8 13521 1 1 58 HIS CA C 3.754 0.302 8.602 1.00 . A A . 177 HIS CA 1 1
8 13522 1 1 58 HIS CB C 3.983 -0.001 10.086 1.00 . A A . 177 HIS CB 1 1
8 13523 1 1 58 HIS CD2 C 3.628 -2.546 10.287 1.00 . A A . 177 HIS CD2 1 1
8 13524 1 1 58 HIS CE1 C 1.859 -2.582 11.608 1.00 . A A . 177 HIS CE1 1 1
8 13525 1 1 58 HIS CG C 3.291 -1.254 10.574 1.00 . A A . 177 HIS CG 1 1
8 13526 1 1 58 HIS H H 5.291 -1.157 8.226 1.00 . A A . 177 HIS H 1 1
8 13527 1 1 58 HIS HA H 2.712 0.125 8.364 1.00 . A A . 177 HIS HA 1 1
8 13528 1 1 58 HIS HB2 H 5.054 -0.077 10.279 1.00 . A A . 177 HIS HB2 1 1
8 13529 1 1 58 HIS HB3 H 3.602 0.841 10.662 1.00 . A A . 177 HIS HB3 1 1
8 13530 1 1 58 HIS HD1 H 1.707 -0.507 11.823 1.00 . A A . 177 HIS HD1 1 1
8 13531 1 1 58 HIS HD2 H 4.452 -2.874 9.679 1.00 . A A . 177 HIS HD2 1 1
8 13532 1 1 58 HIS HE1 H 1.028 -2.915 12.222 1.00 . A A . 177 HIS HE1 1 1
8 13533 1 1 58 HIS N N 4.599 -0.564 7.779 1.00 . A A . 177 HIS N 1 1
8 13534 1 1 58 HIS ND1 N 2.186 -1.300 11.396 1.00 . A A . 177 HIS ND1 1 1
8 13535 1 1 58 HIS NE2 N 2.707 -3.378 10.933 1.00 . A A . 177 HIS NE2 1 1
8 13536 1 1 58 HIS O O 3.023 2.553 8.203 1.00 . A A . 177 HIS O 1 1
8 13537 1 1 59 ASP C C 5.205 3.913 6.255 1.00 . A A . 178 ASP C 1 1
8 13538 1 1 59 ASP CA C 5.608 3.530 7.692 1.00 . A A . 178 ASP CA 1 1
8 13539 1 1 59 ASP CB C 7.147 3.633 7.789 1.00 . A A . 178 ASP CB 1 1
8 13540 1 1 59 ASP CG C 7.697 4.742 8.671 1.00 . A A . 178 ASP CG 1 1
8 13541 1 1 59 ASP H H 5.966 1.472 8.096 1.00 . A A . 178 ASP H 1 1
8 13542 1 1 59 ASP HA H 5.080 4.180 8.409 1.00 . A A . 178 ASP HA 1 1
8 13543 1 1 59 ASP HB2 H 7.565 2.713 8.170 1.00 . A A . 178 ASP HB2 1 1
8 13544 1 1 59 ASP HB3 H 7.552 3.752 6.783 1.00 . A A . 178 ASP HB3 1 1
8 13545 1 1 59 ASP N N 5.226 2.165 8.025 1.00 . A A . 178 ASP N 1 1
8 13546 1 1 59 ASP O O 5.347 5.077 5.870 1.00 . A A . 178 ASP O 1 1
8 13547 1 1 59 ASP OD1 O 7.450 4.740 9.899 1.00 . A A . 178 ASP OD1 1 1
8 13548 1 1 59 ASP OD2 O 8.474 5.569 8.138 1.00 . A A . 178 ASP OD2 1 1
8 13549 1 1 60 CYS C C 2.772 3.144 3.988 1.00 . A A . 179 CYS C 1 1
8 13550 1 1 60 CYS CA C 4.293 3.158 4.061 1.00 . A A . 179 CYS CA 1 1
8 13551 1 1 60 CYS CB C 4.859 2.055 3.166 1.00 . A A . 179 CYS CB 1 1
8 13552 1 1 60 CYS H H 4.725 2.012 5.790 1.00 . A A . 179 CYS H 1 1
8 13553 1 1 60 CYS HA H 4.632 4.124 3.686 1.00 . A A . 179 CYS HA 1 1
8 13554 1 1 60 CYS HB2 H 5.891 2.292 2.908 1.00 . A A . 179 CYS HB2 1 1
8 13555 1 1 60 CYS HB3 H 4.857 1.116 3.717 1.00 . A A . 179 CYS HB3 1 1
8 13556 1 1 60 CYS N N 4.747 2.963 5.436 1.00 . A A . 179 CYS N 1 1
8 13557 1 1 60 CYS O O 2.194 4.009 3.325 1.00 . A A . 179 CYS O 1 1
8 13558 1 1 60 CYS SG S 3.918 1.790 1.639 1.00 . A A . 179 CYS SG 1 1
8 13559 1 1 61 VAL C C 0.278 3.563 5.428 1.00 . A A . 180 VAL C 1 1
8 13560 1 1 61 VAL CA C 0.687 2.180 4.904 1.00 . A A . 180 VAL CA 1 1
8 13561 1 1 61 VAL CB C 0.343 0.996 5.842 1.00 . A A . 180 VAL CB 1 1
8 13562 1 1 61 VAL CG1 C -1.121 0.984 6.293 1.00 . A A . 180 VAL CG1 1 1
8 13563 1 1 61 VAL CG2 C 0.608 -0.361 5.161 1.00 . A A . 180 VAL CG2 1 1
8 13564 1 1 61 VAL H H 2.671 1.488 5.156 1.00 . A A . 180 VAL H 1 1
8 13565 1 1 61 VAL HA H 0.187 2.027 3.951 1.00 . A A . 180 VAL HA 1 1
8 13566 1 1 61 VAL HB H 0.970 1.067 6.731 1.00 . A A . 180 VAL HB 1 1
8 13567 1 1 61 VAL HG11 H -1.372 1.918 6.795 1.00 . A A . 180 VAL HG11 1 1
8 13568 1 1 61 VAL HG12 H -1.776 0.849 5.434 1.00 . A A . 180 VAL HG12 1 1
8 13569 1 1 61 VAL HG13 H -1.285 0.162 6.992 1.00 . A A . 180 VAL HG13 1 1
8 13570 1 1 61 VAL HG21 H 0.477 -1.171 5.881 1.00 . A A . 180 VAL HG21 1 1
8 13571 1 1 61 VAL HG22 H -0.096 -0.510 4.344 1.00 . A A . 180 VAL HG22 1 1
8 13572 1 1 61 VAL HG23 H 1.619 -0.417 4.761 1.00 . A A . 180 VAL HG23 1 1
8 13573 1 1 61 VAL N N 2.127 2.203 4.683 1.00 . A A . 180 VAL N 1 1
8 13574 1 1 61 VAL O O -0.642 4.171 4.891 1.00 . A A . 180 VAL O 1 1
8 13575 1 1 62 ASN C C 0.901 6.461 5.759 1.00 . A A . 181 ASN C 1 1
8 13576 1 1 62 ASN CA C 0.967 5.458 6.892 1.00 . A A . 181 ASN CA 1 1
8 13577 1 1 62 ASN CB C 2.205 5.717 7.761 1.00 . A A . 181 ASN CB 1 1
8 13578 1 1 62 ASN CG C 2.233 7.127 8.324 1.00 . A A . 181 ASN CG 1 1
8 13579 1 1 62 ASN H H 1.879 3.620 6.639 1.00 . A A . 181 ASN H 1 1
8 13580 1 1 62 ASN HA H 0.060 5.541 7.494 1.00 . A A . 181 ASN HA 1 1
8 13581 1 1 62 ASN HB2 H 2.226 4.997 8.576 1.00 . A A . 181 ASN HB2 1 1
8 13582 1 1 62 ASN HB3 H 3.108 5.572 7.172 1.00 . A A . 181 ASN HB3 1 1
8 13583 1 1 62 ASN HD21 H 2.002 6.353 10.125 1.00 . A A . 181 ASN HD21 1 1
8 13584 1 1 62 ASN HD22 H 1.972 8.118 10.113 1.00 . A A . 181 ASN HD22 1 1
8 13585 1 1 62 ASN N N 1.064 4.120 6.354 1.00 . A A . 181 ASN N 1 1
8 13586 1 1 62 ASN ND2 N 2.036 7.231 9.617 1.00 . A A . 181 ASN ND2 1 1
8 13587 1 1 62 ASN O O -0.084 7.164 5.620 1.00 . A A . 181 ASN O 1 1
8 13588 1 1 62 ASN OD1 O 2.574 8.089 7.645 1.00 . A A . 181 ASN OD1 1 1
8 13589 1 1 63 ILE C C 1.086 7.530 2.859 1.00 . A A . 182 ILE C 1 1
8 13590 1 1 63 ILE CA C 2.100 7.629 3.994 1.00 . A A . 182 ILE CA 1 1
8 13591 1 1 63 ILE CB C 3.559 7.656 3.497 1.00 . A A . 182 ILE CB 1 1
8 13592 1 1 63 ILE CD1 C 4.413 9.395 5.242 1.00 . A A . 182 ILE CD1 1 1
8 13593 1 1 63 ILE CG1 C 4.499 7.973 4.679 1.00 . A A . 182 ILE CG1 1 1
8 13594 1 1 63 ILE CG2 C 3.798 8.632 2.329 1.00 . A A . 182 ILE CG2 1 1
8 13595 1 1 63 ILE H H 2.706 5.890 5.062 1.00 . A A . 182 ILE H 1 1
8 13596 1 1 63 ILE HA H 1.882 8.538 4.545 1.00 . A A . 182 ILE HA 1 1
8 13597 1 1 63 ILE HB H 3.812 6.655 3.136 1.00 . A A . 182 ILE HB 1 1
8 13598 1 1 63 ILE HD11 H 4.659 10.124 4.474 1.00 . A A . 182 ILE HD11 1 1
8 13599 1 1 63 ILE HD12 H 3.414 9.596 5.618 1.00 . A A . 182 ILE HD12 1 1
8 13600 1 1 63 ILE HD13 H 5.115 9.482 6.071 1.00 . A A . 182 ILE HD13 1 1
8 13601 1 1 63 ILE HG12 H 4.299 7.292 5.503 1.00 . A A . 182 ILE HG12 1 1
8 13602 1 1 63 ILE HG13 H 5.516 7.784 4.357 1.00 . A A . 182 ILE HG13 1 1
8 13603 1 1 63 ILE HG21 H 3.285 8.279 1.435 1.00 . A A . 182 ILE HG21 1 1
8 13604 1 1 63 ILE HG22 H 3.431 9.630 2.571 1.00 . A A . 182 ILE HG22 1 1
8 13605 1 1 63 ILE HG23 H 4.863 8.682 2.106 1.00 . A A . 182 ILE HG23 1 1
8 13606 1 1 63 ILE N N 1.943 6.536 4.936 1.00 . A A . 182 ILE N 1 1
8 13607 1 1 63 ILE O O 0.554 8.552 2.425 1.00 . A A . 182 ILE O 1 1
8 13608 1 1 64 THR C C -1.496 6.388 1.652 1.00 . A A . 183 THR C 1 1
8 13609 1 1 64 THR CA C -0.054 6.082 1.242 1.00 . A A . 183 THR CA 1 1
8 13610 1 1 64 THR CB C 0.162 4.637 0.754 1.00 . A A . 183 THR CB 1 1
8 13611 1 1 64 THR CG2 C -0.543 4.367 -0.578 1.00 . A A . 183 THR CG2 1 1
8 13612 1 1 64 THR H H 1.258 5.520 2.813 1.00 . A A . 183 THR H 1 1
8 13613 1 1 64 THR HA H 0.203 6.770 0.441 1.00 . A A . 183 THR HA 1 1
8 13614 1 1 64 THR HB H -0.222 3.955 1.509 1.00 . A A . 183 THR HB 1 1
8 13615 1 1 64 THR HG1 H 1.905 4.141 1.457 1.00 . A A . 183 THR HG1 1 1
8 13616 1 1 64 THR HG21 H -0.149 5.025 -1.353 1.00 . A A . 183 THR HG21 1 1
8 13617 1 1 64 THR HG22 H -0.384 3.330 -0.872 1.00 . A A . 183 THR HG22 1 1
8 13618 1 1 64 THR HG23 H -1.615 4.536 -0.474 1.00 . A A . 183 THR HG23 1 1
8 13619 1 1 64 THR N N 0.830 6.324 2.368 1.00 . A A . 183 THR N 1 1
8 13620 1 1 64 THR O O -2.196 7.112 0.940 1.00 . A A . 183 THR O 1 1
8 13621 1 1 64 THR OG1 O 1.548 4.370 0.582 1.00 . A A . 183 THR OG1 1 1
8 13622 1 1 65 ILE C C -3.345 7.617 3.764 1.00 . A A . 184 ILE C 1 1
8 13623 1 1 65 ILE CA C -3.263 6.164 3.333 1.00 . A A . 184 ILE CA 1 1
8 13624 1 1 65 ILE CB C -3.632 5.150 4.428 1.00 . A A . 184 ILE CB 1 1
8 13625 1 1 65 ILE CD1 C -3.963 2.612 4.713 1.00 . A A . 184 ILE CD1 1 1
8 13626 1 1 65 ILE CG1 C -3.600 3.749 3.778 1.00 . A A . 184 ILE CG1 1 1
8 13627 1 1 65 ILE CG2 C -5.026 5.438 4.993 1.00 . A A . 184 ILE CG2 1 1
8 13628 1 1 65 ILE H H -1.315 5.346 3.410 1.00 . A A . 184 ILE H 1 1
8 13629 1 1 65 ILE HA H -3.998 6.052 2.533 1.00 . A A . 184 ILE HA 1 1
8 13630 1 1 65 ILE HB H -2.912 5.206 5.245 1.00 . A A . 184 ILE HB 1 1
8 13631 1 1 65 ILE HD11 H -5.047 2.544 4.817 1.00 . A A . 184 ILE HD11 1 1
8 13632 1 1 65 ILE HD12 H -3.581 1.709 4.249 1.00 . A A . 184 ILE HD12 1 1
8 13633 1 1 65 ILE HD13 H -3.490 2.752 5.685 1.00 . A A . 184 ILE HD13 1 1
8 13634 1 1 65 ILE HG12 H -4.283 3.720 2.933 1.00 . A A . 184 ILE HG12 1 1
8 13635 1 1 65 ILE HG13 H -2.603 3.533 3.399 1.00 . A A . 184 ILE HG13 1 1
8 13636 1 1 65 ILE HG21 H -5.760 5.372 4.192 1.00 . A A . 184 ILE HG21 1 1
8 13637 1 1 65 ILE HG22 H -5.268 4.716 5.771 1.00 . A A . 184 ILE HG22 1 1
8 13638 1 1 65 ILE HG23 H -5.056 6.432 5.442 1.00 . A A . 184 ILE HG23 1 1
8 13639 1 1 65 ILE N N -1.928 5.899 2.816 1.00 . A A . 184 ILE N 1 1
8 13640 1 1 65 ILE O O -4.322 8.259 3.388 1.00 . A A . 184 ILE O 1 1
8 13641 1 1 66 LYS C C -2.567 10.384 3.449 1.00 . A A . 185 LYS C 1 1
8 13642 1 1 66 LYS CA C -2.305 9.611 4.736 1.00 . A A . 185 LYS CA 1 1
8 13643 1 1 66 LYS CB C -0.970 9.996 5.400 1.00 . A A . 185 LYS CB 1 1
8 13644 1 1 66 LYS CD C 0.462 12.121 5.810 1.00 . A A . 185 LYS CD 1 1
8 13645 1 1 66 LYS CE C 1.057 12.247 4.399 1.00 . A A . 185 LYS CE 1 1
8 13646 1 1 66 LYS CG C -0.933 11.481 5.776 1.00 . A A . 185 LYS CG 1 1
8 13647 1 1 66 LYS H H -1.553 7.634 4.798 1.00 . A A . 185 LYS H 1 1
8 13648 1 1 66 LYS HA H -3.119 9.829 5.432 1.00 . A A . 185 LYS HA 1 1
8 13649 1 1 66 LYS HB2 H -0.833 9.423 6.318 1.00 . A A . 185 LYS HB2 1 1
8 13650 1 1 66 LYS HB3 H -0.162 9.757 4.715 1.00 . A A . 185 LYS HB3 1 1
8 13651 1 1 66 LYS HD2 H 0.345 13.122 6.231 1.00 . A A . 185 LYS HD2 1 1
8 13652 1 1 66 LYS HD3 H 1.123 11.534 6.451 1.00 . A A . 185 LYS HD3 1 1
8 13653 1 1 66 LYS HE2 H 1.322 11.255 4.027 1.00 . A A . 185 LYS HE2 1 1
8 13654 1 1 66 LYS HE3 H 0.290 12.673 3.752 1.00 . A A . 185 LYS HE3 1 1
8 13655 1 1 66 LYS HG2 H -1.539 12.024 5.064 1.00 . A A . 185 LYS HG2 1 1
8 13656 1 1 66 LYS HG3 H -1.389 11.593 6.758 1.00 . A A . 185 LYS HG3 1 1
8 13657 1 1 66 LYS HZ1 H 3.052 12.724 4.812 1.00 . A A . 185 LYS HZ1 1 1
8 13658 1 1 66 LYS HZ2 H 2.511 13.351 3.402 1.00 . A A . 185 LYS HZ2 1 1
8 13659 1 1 66 LYS HZ3 H 2.047 14.022 4.815 1.00 . A A . 185 LYS HZ3 1 1
8 13660 1 1 66 LYS N N -2.338 8.184 4.445 1.00 . A A . 185 LYS N 1 1
8 13661 1 1 66 LYS NZ N 2.240 13.134 4.360 1.00 . A A . 185 LYS NZ 1 1
8 13662 1 1 66 LYS O O -3.487 11.192 3.431 1.00 . A A . 185 LYS O 1 1
8 13663 1 1 67 GLN C C -3.490 10.617 0.663 1.00 . A A . 186 GLN C 1 1
8 13664 1 1 67 GLN CA C -2.034 10.785 1.084 1.00 . A A . 186 GLN CA 1 1
8 13665 1 1 67 GLN CB C -1.038 10.306 0.007 1.00 . A A . 186 GLN CB 1 1
8 13666 1 1 67 GLN CD C 0.406 12.408 -0.294 1.00 . A A . 186 GLN CD 1 1
8 13667 1 1 67 GLN CG C 0.358 10.938 0.131 1.00 . A A . 186 GLN CG 1 1
8 13668 1 1 67 GLN H H -1.083 9.431 2.437 1.00 . A A . 186 GLN H 1 1
8 13669 1 1 67 GLN HA H -1.897 11.854 1.226 1.00 . A A . 186 GLN HA 1 1
8 13670 1 1 67 GLN HB2 H -0.939 9.223 0.067 1.00 . A A . 186 GLN HB2 1 1
8 13671 1 1 67 GLN HB3 H -1.427 10.545 -0.981 1.00 . A A . 186 GLN HB3 1 1
8 13672 1 1 67 GLN HE21 H -0.177 13.062 1.538 1.00 . A A . 186 GLN HE21 1 1
8 13673 1 1 67 GLN HE22 H 0.042 14.301 0.337 1.00 . A A . 186 GLN HE22 1 1
8 13674 1 1 67 GLN HG2 H 0.689 10.859 1.163 1.00 . A A . 186 GLN HG2 1 1
8 13675 1 1 67 GLN HG3 H 1.052 10.374 -0.495 1.00 . A A . 186 GLN HG3 1 1
8 13676 1 1 67 GLN N N -1.807 10.140 2.373 1.00 . A A . 186 GLN N 1 1
8 13677 1 1 67 GLN NE2 N 0.061 13.323 0.599 1.00 . A A . 186 GLN NE2 1 1
8 13678 1 1 67 GLN O O -4.179 11.620 0.537 1.00 . A A . 186 GLN O 1 1
8 13679 1 1 67 GLN OE1 O 0.775 12.748 -1.419 1.00 . A A . 186 GLN OE1 1 1
8 13680 1 1 68 HIS C C -6.463 9.812 1.002 1.00 . A A . 187 HIS C 1 1
8 13681 1 1 68 HIS CA C -5.400 9.245 0.036 1.00 . A A . 187 HIS CA 1 1
8 13682 1 1 68 HIS CB C -5.666 7.787 -0.360 1.00 . A A . 187 HIS CB 1 1
8 13683 1 1 68 HIS CD2 C -3.859 7.592 -2.160 1.00 . A A . 187 HIS CD2 1 1
8 13684 1 1 68 HIS CE1 C -5.105 7.312 -3.947 1.00 . A A . 187 HIS CE1 1 1
8 13685 1 1 68 HIS CG C -5.163 7.514 -1.758 1.00 . A A . 187 HIS CG 1 1
8 13686 1 1 68 HIS H H -3.436 8.591 0.625 1.00 . A A . 187 HIS H 1 1
8 13687 1 1 68 HIS HA H -5.479 9.837 -0.873 1.00 . A A . 187 HIS HA 1 1
8 13688 1 1 68 HIS HB2 H -5.194 7.110 0.354 1.00 . A A . 187 HIS HB2 1 1
8 13689 1 1 68 HIS HB3 H -6.738 7.601 -0.340 1.00 . A A . 187 HIS HB3 1 1
8 13690 1 1 68 HIS HD1 H -6.951 7.266 -2.959 1.00 . A A . 187 HIS HD1 1 1
8 13691 1 1 68 HIS HD2 H -3.016 7.789 -1.517 1.00 . A A . 187 HIS HD2 1 1
8 13692 1 1 68 HIS HE1 H -5.431 7.211 -4.974 1.00 . A A . 187 HIS HE1 1 1
8 13693 1 1 68 HIS N N -4.015 9.409 0.489 1.00 . A A . 187 HIS N 1 1
8 13694 1 1 68 HIS ND1 N -5.932 7.344 -2.891 1.00 . A A . 187 HIS ND1 1 1
8 13695 1 1 68 HIS NE2 N -3.828 7.486 -3.555 1.00 . A A . 187 HIS NE2 1 1
8 13696 1 1 68 HIS O O -7.625 9.966 0.629 1.00 . A A . 187 HIS O 1 1
8 13697 1 1 69 THR C C -6.722 12.208 3.490 1.00 . A A . 188 THR C 1 1
8 13698 1 1 69 THR CA C -6.973 10.695 3.258 1.00 . A A . 188 THR CA 1 1
8 13699 1 1 69 THR CB C -6.786 9.754 4.459 1.00 . A A . 188 THR CB 1 1
8 13700 1 1 69 THR CG2 C -7.873 9.863 5.508 1.00 . A A . 188 THR CG2 1 1
8 13701 1 1 69 THR H H -5.115 10.104 2.487 1.00 . A A . 188 THR H 1 1
8 13702 1 1 69 THR HA H -8.004 10.585 2.926 1.00 . A A . 188 THR HA 1 1
8 13703 1 1 69 THR HB H -5.811 9.935 4.912 1.00 . A A . 188 THR HB 1 1
8 13704 1 1 69 THR HG1 H -5.937 8.200 3.737 1.00 . A A . 188 THR HG1 1 1
8 13705 1 1 69 THR HG21 H -7.883 10.879 5.891 1.00 . A A . 188 THR HG21 1 1
8 13706 1 1 69 THR HG22 H -8.833 9.603 5.067 1.00 . A A . 188 THR HG22 1 1
8 13707 1 1 69 THR HG23 H -7.642 9.163 6.311 1.00 . A A . 188 THR HG23 1 1
8 13708 1 1 69 THR N N -6.085 10.202 2.213 1.00 . A A . 188 THR N 1 1
8 13709 1 1 69 THR O O -7.198 12.820 4.449 1.00 . A A . 188 THR O 1 1
8 13710 1 1 69 THR OG1 O -6.851 8.407 4.021 1.00 . A A . 188 THR OG1 1 1
8 13711 1 1 70 VAL C C -5.694 14.633 1.056 1.00 . A A . 189 VAL C 1 1
8 13712 1 1 70 VAL CA C -5.551 14.214 2.516 1.00 . A A . 189 VAL CA 1 1
8 13713 1 1 70 VAL CB C -4.126 14.304 3.104 1.00 . A A . 189 VAL CB 1 1
8 13714 1 1 70 VAL CG1 C -3.419 15.613 2.776 1.00 . A A . 189 VAL CG1 1 1
8 13715 1 1 70 VAL CG2 C -4.155 14.092 4.627 1.00 . A A . 189 VAL CG2 1 1
8 13716 1 1 70 VAL H H -5.550 12.223 1.883 1.00 . A A . 189 VAL H 1 1
8 13717 1 1 70 VAL HA H -6.225 14.867 3.072 1.00 . A A . 189 VAL HA 1 1
8 13718 1 1 70 VAL HB H -3.511 13.525 2.657 1.00 . A A . 189 VAL HB 1 1
8 13719 1 1 70 VAL HG11 H -3.995 16.451 3.160 1.00 . A A . 189 VAL HG11 1 1
8 13720 1 1 70 VAL HG12 H -2.422 15.607 3.218 1.00 . A A . 189 VAL HG12 1 1
8 13721 1 1 70 VAL HG13 H -3.323 15.702 1.692 1.00 . A A . 189 VAL HG13 1 1
8 13722 1 1 70 VAL HG21 H -4.552 13.102 4.864 1.00 . A A . 189 VAL HG21 1 1
8 13723 1 1 70 VAL HG22 H -3.148 14.157 5.038 1.00 . A A . 189 VAL HG22 1 1
8 13724 1 1 70 VAL HG23 H -4.791 14.841 5.097 1.00 . A A . 189 VAL HG23 1 1
8 13725 1 1 70 VAL N N -5.968 12.825 2.577 1.00 . A A . 189 VAL N 1 1
8 13726 1 1 70 VAL O O -6.672 15.292 0.729 1.00 . A A . 189 VAL O 1 1
8 13727 1 1 71 THR C C -6.093 14.205 -1.899 1.00 . A A . 190 THR C 1 1
8 13728 1 1 71 THR CA C -4.733 14.474 -1.250 1.00 . A A . 190 THR CA 1 1
8 13729 1 1 71 THR CB C -3.573 13.639 -1.837 1.00 . A A . 190 THR CB 1 1
8 13730 1 1 71 THR CG2 C -3.598 13.410 -3.344 1.00 . A A . 190 THR CG2 1 1
8 13731 1 1 71 THR H H -4.132 13.504 0.513 1.00 . A A . 190 THR H 1 1
8 13732 1 1 71 THR HA H -4.509 15.533 -1.394 1.00 . A A . 190 THR HA 1 1
8 13733 1 1 71 THR HB H -3.590 12.641 -1.413 1.00 . A A . 190 THR HB 1 1
8 13734 1 1 71 THR HG1 H -2.351 15.151 -1.673 1.00 . A A . 190 THR HG1 1 1
8 13735 1 1 71 THR HG21 H -4.544 12.942 -3.625 1.00 . A A . 190 THR HG21 1 1
8 13736 1 1 71 THR HG22 H -3.479 14.349 -3.884 1.00 . A A . 190 THR HG22 1 1
8 13737 1 1 71 THR HG23 H -2.810 12.699 -3.595 1.00 . A A . 190 THR HG23 1 1
8 13738 1 1 71 THR N N -4.790 14.200 0.178 1.00 . A A . 190 THR N 1 1
8 13739 1 1 71 THR O O -6.683 15.107 -2.487 1.00 . A A . 190 THR O 1 1
8 13740 1 1 71 THR OG1 O -2.339 14.212 -1.458 1.00 . A A . 190 THR OG1 1 1
8 13741 1 1 72 THR C C -9.046 13.335 -1.879 1.00 . A A . 191 THR C 1 1
8 13742 1 1 72 THR CA C -7.847 12.690 -2.543 1.00 . A A . 191 THR CA 1 1
8 13743 1 1 72 THR CB C -7.982 11.221 -2.957 1.00 . A A . 191 THR CB 1 1
8 13744 1 1 72 THR CG2 C -7.045 11.024 -4.143 1.00 . A A . 191 THR CG2 1 1
8 13745 1 1 72 THR H H -6.143 12.242 -1.358 1.00 . A A . 191 THR H 1 1
8 13746 1 1 72 THR HA H -7.756 13.221 -3.461 1.00 . A A . 191 THR HA 1 1
8 13747 1 1 72 THR HB H -9.005 10.984 -3.249 1.00 . A A . 191 THR HB 1 1
8 13748 1 1 72 THR HG1 H -8.085 10.302 -1.213 1.00 . A A . 191 THR HG1 1 1
8 13749 1 1 72 THR HG21 H -7.129 10.004 -4.512 1.00 . A A . 191 THR HG21 1 1
8 13750 1 1 72 THR HG22 H -7.315 11.724 -4.931 1.00 . A A . 191 THR HG22 1 1
8 13751 1 1 72 THR HG23 H -6.024 11.225 -3.822 1.00 . A A . 191 THR HG23 1 1
8 13752 1 1 72 THR N N -6.618 12.983 -1.826 1.00 . A A . 191 THR N 1 1
8 13753 1 1 72 THR O O -9.909 13.889 -2.558 1.00 . A A . 191 THR O 1 1
8 13754 1 1 72 THR OG1 O -7.502 10.328 -1.989 1.00 . A A . 191 THR OG1 1 1
8 13755 1 1 73 THR C C -10.178 15.509 -0.130 1.00 . A A . 192 THR C 1 1
8 13756 1 1 73 THR CA C -10.068 14.030 0.227 1.00 . A A . 192 THR CA 1 1
8 13757 1 1 73 THR CB C -9.742 13.823 1.709 1.00 . A A . 192 THR CB 1 1
8 13758 1 1 73 THR CG2 C -10.979 13.936 2.585 1.00 . A A . 192 THR CG2 1 1
8 13759 1 1 73 THR H H -8.333 12.919 -0.012 1.00 . A A . 192 THR H 1 1
8 13760 1 1 73 THR HA H -11.003 13.547 -0.016 1.00 . A A . 192 THR HA 1 1
8 13761 1 1 73 THR HB H -9.013 14.568 2.023 1.00 . A A . 192 THR HB 1 1
8 13762 1 1 73 THR HG1 H -9.815 11.870 1.620 1.00 . A A . 192 THR HG1 1 1
8 13763 1 1 73 THR HG21 H -11.421 14.923 2.463 1.00 . A A . 192 THR HG21 1 1
8 13764 1 1 73 THR HG22 H -11.700 13.179 2.281 1.00 . A A . 192 THR HG22 1 1
8 13765 1 1 73 THR HG23 H -10.694 13.792 3.625 1.00 . A A . 192 THR HG23 1 1
8 13766 1 1 73 THR N N -9.044 13.382 -0.555 1.00 . A A . 192 THR N 1 1
8 13767 1 1 73 THR O O -11.286 16.040 -0.228 1.00 . A A . 192 THR O 1 1
8 13768 1 1 73 THR OG1 O -9.171 12.550 1.911 1.00 . A A . 192 THR OG1 1 1
8 13769 1 1 74 THR C C -9.583 17.833 -2.074 1.00 . A A . 193 THR C 1 1
8 13770 1 1 74 THR CA C -9.066 17.601 -0.646 1.00 . A A . 193 THR CA 1 1
8 13771 1 1 74 THR CB C -7.705 18.243 -0.287 1.00 . A A . 193 THR CB 1 1
8 13772 1 1 74 THR CG2 C -6.549 17.952 -1.244 1.00 . A A . 193 THR CG2 1 1
8 13773 1 1 74 THR H H -8.182 15.633 -0.480 1.00 . A A . 193 THR H 1 1
8 13774 1 1 74 THR HA H -9.801 18.036 0.034 1.00 . A A . 193 THR HA 1 1
8 13775 1 1 74 THR HB H -7.405 17.887 0.714 1.00 . A A . 193 THR HB 1 1
8 13776 1 1 74 THR HG1 H -8.623 19.893 0.237 1.00 . A A . 193 THR HG1 1 1
8 13777 1 1 74 THR HG21 H -5.718 18.630 -1.043 1.00 . A A . 193 THR HG21 1 1
8 13778 1 1 74 THR HG22 H -6.179 16.958 -1.056 1.00 . A A . 193 THR HG22 1 1
8 13779 1 1 74 THR HG23 H -6.860 18.046 -2.288 1.00 . A A . 193 THR HG23 1 1
8 13780 1 1 74 THR N N -9.048 16.169 -0.388 1.00 . A A . 193 THR N 1 1
8 13781 1 1 74 THR O O -10.272 18.822 -2.339 1.00 . A A . 193 THR O 1 1
8 13782 1 1 74 THR OG1 O -7.831 19.651 -0.283 1.00 . A A . 193 THR OG1 1 1
8 13783 1 1 75 LYS C C -11.336 16.277 -4.398 1.00 . A A . 194 LYS C 1 1
8 13784 1 1 75 LYS CA C -9.916 16.855 -4.326 1.00 . A A . 194 LYS CA 1 1
8 13785 1 1 75 LYS CB C -8.940 16.139 -5.258 1.00 . A A . 194 LYS CB 1 1
8 13786 1 1 75 LYS CD C -6.719 16.413 -6.454 1.00 . A A . 194 LYS CD 1 1
8 13787 1 1 75 LYS CE C -6.396 14.926 -6.327 1.00 . A A . 194 LYS CE 1 1
8 13788 1 1 75 LYS CG C -7.581 16.865 -5.277 1.00 . A A . 194 LYS CG 1 1
8 13789 1 1 75 LYS H H -8.829 16.053 -2.700 1.00 . A A . 194 LYS H 1 1
8 13790 1 1 75 LYS HA H -9.990 17.879 -4.675 1.00 . A A . 194 LYS HA 1 1
8 13791 1 1 75 LYS HB2 H -8.818 15.106 -4.929 1.00 . A A . 194 LYS HB2 1 1
8 13792 1 1 75 LYS HB3 H -9.361 16.138 -6.264 1.00 . A A . 194 LYS HB3 1 1
8 13793 1 1 75 LYS HD2 H -7.259 16.596 -7.383 1.00 . A A . 194 LYS HD2 1 1
8 13794 1 1 75 LYS HD3 H -5.792 16.984 -6.448 1.00 . A A . 194 LYS HD3 1 1
8 13795 1 1 75 LYS HE2 H -5.752 14.783 -5.459 1.00 . A A . 194 LYS HE2 1 1
8 13796 1 1 75 LYS HE3 H -7.329 14.387 -6.163 1.00 . A A . 194 LYS HE3 1 1
8 13797 1 1 75 LYS HG2 H -7.733 17.944 -5.336 1.00 . A A . 194 LYS HG2 1 1
8 13798 1 1 75 LYS HG3 H -7.039 16.675 -4.355 1.00 . A A . 194 LYS HG3 1 1
8 13799 1 1 75 LYS HZ1 H -5.425 13.451 -7.394 1.00 . A A . 194 LYS HZ1 1 1
8 13800 1 1 75 LYS HZ2 H -6.364 14.443 -8.340 1.00 . A A . 194 LYS HZ2 1 1
8 13801 1 1 75 LYS HZ3 H -4.909 14.957 -7.749 1.00 . A A . 194 LYS HZ3 1 1
8 13802 1 1 75 LYS N N -9.367 16.868 -2.975 1.00 . A A . 194 LYS N 1 1
8 13803 1 1 75 LYS NZ N -5.737 14.407 -7.540 1.00 . A A . 194 LYS NZ 1 1
8 13804 1 1 75 LYS O O -11.826 16.035 -5.497 1.00 . A A . 194 LYS O 1 1
8 13805 1 1 76 GLY C C -13.795 14.369 -2.825 1.00 . A A . 195 GLY C 1 1
8 13806 1 1 76 GLY CA C -13.429 15.805 -3.192 1.00 . A A . 195 GLY CA 1 1
8 13807 1 1 76 GLY H H -11.520 16.267 -2.390 1.00 . A A . 195 GLY H 1 1
8 13808 1 1 76 GLY HA2 H -13.871 16.475 -2.456 1.00 . A A . 195 GLY HA2 1 1
8 13809 1 1 76 GLY HA3 H -13.880 16.027 -4.159 1.00 . A A . 195 GLY HA3 1 1
8 13810 1 1 76 GLY N N -12.000 16.076 -3.257 1.00 . A A . 195 GLY N 1 1
8 13811 1 1 76 GLY O O -14.987 14.059 -2.752 1.00 . A A . 195 GLY O 1 1
8 13812 1 1 77 GLU C C -13.522 12.160 -0.669 1.00 . A A . 196 GLU C 1 1
8 13813 1 1 77 GLU CA C -13.058 12.125 -2.118 1.00 . A A . 196 GLU CA 1 1
8 13814 1 1 77 GLU CB C -11.736 11.349 -2.246 1.00 . A A . 196 GLU CB 1 1
8 13815 1 1 77 GLU CD C -12.752 9.049 -2.731 1.00 . A A . 196 GLU CD 1 1
8 13816 1 1 77 GLU CG C -11.690 9.852 -1.975 1.00 . A A . 196 GLU CG 1 1
8 13817 1 1 77 GLU H H -11.859 13.785 -2.695 1.00 . A A . 196 GLU H 1 1
8 13818 1 1 77 GLU HA H -13.853 11.662 -2.699 1.00 . A A . 196 GLU HA 1 1
8 13819 1 1 77 GLU HB2 H -11.333 11.512 -3.246 1.00 . A A . 196 GLU HB2 1 1
8 13820 1 1 77 GLU HB3 H -11.047 11.759 -1.515 1.00 . A A . 196 GLU HB3 1 1
8 13821 1 1 77 GLU HG2 H -10.677 9.552 -2.270 1.00 . A A . 196 GLU HG2 1 1
8 13822 1 1 77 GLU HG3 H -11.798 9.674 -0.907 1.00 . A A . 196 GLU HG3 1 1
8 13823 1 1 77 GLU N N -12.823 13.483 -2.609 1.00 . A A . 196 GLU N 1 1
8 13824 1 1 77 GLU O O -13.251 13.129 0.043 1.00 . A A . 196 GLU O 1 1
8 13825 1 1 77 GLU OE1 O -13.962 9.206 -2.430 1.00 . A A . 196 GLU OE1 1 1
8 13826 1 1 77 GLU OE2 O -12.374 8.243 -3.610 1.00 . A A . 196 GLU OE2 1 1
8 13827 1 1 78 ASN C C -14.997 9.343 1.254 1.00 . A A . 197 ASN C 1 1
8 13828 1 1 78 ASN CA C -14.373 10.732 1.160 1.00 . A A . 197 ASN CA 1 1
8 13829 1 1 78 ASN CB C -15.289 11.717 1.860 1.00 . A A . 197 ASN CB 1 1
8 13830 1 1 78 ASN CG C -15.124 11.512 3.350 1.00 . A A . 197 ASN CG 1 1
8 13831 1 1 78 ASN H H -14.376 10.339 -0.863 1.00 . A A . 197 ASN H 1 1
8 13832 1 1 78 ASN HA H -13.400 10.751 1.648 1.00 . A A . 197 ASN HA 1 1
8 13833 1 1 78 ASN HB2 H -14.995 12.722 1.596 1.00 . A A . 197 ASN HB2 1 1
8 13834 1 1 78 ASN HB3 H -16.308 11.580 1.520 1.00 . A A . 197 ASN HB3 1 1
8 13835 1 1 78 ASN HD21 H -16.786 10.313 3.554 1.00 . A A . 197 ASN HD21 1 1
8 13836 1 1 78 ASN HD22 H -15.794 10.537 4.966 1.00 . A A . 197 ASN HD22 1 1
8 13837 1 1 78 ASN N N -14.188 11.093 -0.226 1.00 . A A . 197 ASN N 1 1
8 13838 1 1 78 ASN ND2 N -15.993 10.766 3.995 1.00 . A A . 197 ASN ND2 1 1
8 13839 1 1 78 ASN O O -16.075 9.104 0.696 1.00 . A A . 197 ASN O 1 1
8 13840 1 1 78 ASN OD1 O -14.130 11.943 3.928 1.00 . A A . 197 ASN OD1 1 1
8 13841 1 1 79 PHE C C -14.984 6.634 3.616 1.00 . A A . 198 PHE C 1 1
8 13842 1 1 79 PHE CA C -14.724 7.037 2.156 1.00 . A A . 198 PHE CA 1 1
8 13843 1 1 79 PHE CB C -13.651 6.145 1.520 1.00 . A A . 198 PHE CB 1 1
8 13844 1 1 79 PHE CD1 C -11.644 7.324 2.607 1.00 . A A . 198 PHE CD1 1 1
8 13845 1 1 79 PHE CD2 C -11.416 6.307 0.415 1.00 . A A . 198 PHE CD2 1 1
8 13846 1 1 79 PHE CE1 C -10.325 7.798 2.526 1.00 . A A . 198 PHE CE1 1 1
8 13847 1 1 79 PHE CE2 C -10.108 6.795 0.319 1.00 . A A . 198 PHE CE2 1 1
8 13848 1 1 79 PHE CG C -12.210 6.619 1.526 1.00 . A A . 198 PHE CG 1 1
8 13849 1 1 79 PHE CZ C -9.566 7.547 1.373 1.00 . A A . 198 PHE CZ 1 1
8 13850 1 1 79 PHE H H -13.455 8.729 2.336 1.00 . A A . 198 PHE H 1 1
8 13851 1 1 79 PHE HA H -15.654 6.849 1.617 1.00 . A A . 198 PHE HA 1 1
8 13852 1 1 79 PHE HB2 H -13.658 5.185 2.011 1.00 . A A . 198 PHE HB2 1 1
8 13853 1 1 79 PHE HB3 H -13.951 5.984 0.483 1.00 . A A . 198 PHE HB3 1 1
8 13854 1 1 79 PHE HD1 H -12.205 7.470 3.516 1.00 . A A . 198 PHE HD1 1 1
8 13855 1 1 79 PHE HD2 H -11.815 5.658 -0.350 1.00 . A A . 198 PHE HD2 1 1
8 13856 1 1 79 PHE HE1 H -9.883 8.335 3.355 1.00 . A A . 198 PHE HE1 1 1
8 13857 1 1 79 PHE HE2 H -9.526 6.556 -0.559 1.00 . A A . 198 PHE HE2 1 1
8 13858 1 1 79 PHE HZ H -8.545 7.883 1.319 1.00 . A A . 198 PHE HZ 1 1
8 13859 1 1 79 PHE N N -14.352 8.444 1.982 1.00 . A A . 198 PHE N 1 1
8 13860 1 1 79 PHE O O -14.571 7.329 4.550 1.00 . A A . 198 PHE O 1 1
8 13861 1 1 80 THR C C -14.954 4.264 5.813 1.00 . A A . 199 THR C 1 1
8 13862 1 1 80 THR CA C -16.090 4.962 5.088 1.00 . A A . 199 THR CA 1 1
8 13863 1 1 80 THR CB C -17.260 3.984 4.891 1.00 . A A . 199 THR CB 1 1
8 13864 1 1 80 THR CG2 C -18.519 4.814 4.699 1.00 . A A . 199 THR CG2 1 1
8 13865 1 1 80 THR H H -15.879 4.924 2.994 1.00 . A A . 199 THR H 1 1
8 13866 1 1 80 THR HA H -16.430 5.777 5.718 1.00 . A A . 199 THR HA 1 1
8 13867 1 1 80 THR HB H -17.370 3.354 5.777 1.00 . A A . 199 THR HB 1 1
8 13868 1 1 80 THR HG1 H -17.384 3.572 2.965 1.00 . A A . 199 THR HG1 1 1
8 13869 1 1 80 THR HG21 H -18.732 5.342 5.629 1.00 . A A . 199 THR HG21 1 1
8 13870 1 1 80 THR HG22 H -18.337 5.551 3.918 1.00 . A A . 199 THR HG22 1 1
8 13871 1 1 80 THR HG23 H -19.363 4.175 4.444 1.00 . A A . 199 THR HG23 1 1
8 13872 1 1 80 THR N N -15.668 5.501 3.796 1.00 . A A . 199 THR N 1 1
8 13873 1 1 80 THR O O -14.015 3.809 5.177 1.00 . A A . 199 THR O 1 1
8 13874 1 1 80 THR OG1 O -17.095 3.123 3.783 1.00 . A A . 199 THR OG1 1 1
8 13875 1 1 81 GLU C C -13.921 1.918 7.343 1.00 . A A . 200 GLU C 1 1
8 13876 1 1 81 GLU CA C -14.160 3.305 7.943 1.00 . A A . 200 GLU CA 1 1
8 13877 1 1 81 GLU CB C -14.638 3.250 9.402 1.00 . A A . 200 GLU CB 1 1
8 13878 1 1 81 GLU CD C -16.692 2.799 10.849 1.00 . A A . 200 GLU CD 1 1
8 13879 1 1 81 GLU CG C -15.977 2.522 9.524 1.00 . A A . 200 GLU CG 1 1
8 13880 1 1 81 GLU H H -15.848 4.539 7.610 1.00 . A A . 200 GLU H 1 1
8 13881 1 1 81 GLU HA H -13.220 3.830 7.950 1.00 . A A . 200 GLU HA 1 1
8 13882 1 1 81 GLU HB2 H -13.889 2.743 10.014 1.00 . A A . 200 GLU HB2 1 1
8 13883 1 1 81 GLU HB3 H -14.760 4.274 9.753 1.00 . A A . 200 GLU HB3 1 1
8 13884 1 1 81 GLU HG2 H -16.593 2.871 8.697 1.00 . A A . 200 GLU HG2 1 1
8 13885 1 1 81 GLU HG3 H -15.820 1.448 9.410 1.00 . A A . 200 GLU HG3 1 1
8 13886 1 1 81 GLU N N -15.086 4.082 7.127 1.00 . A A . 200 GLU N 1 1
8 13887 1 1 81 GLU O O -12.796 1.438 7.333 1.00 . A A . 200 GLU O 1 1
8 13888 1 1 81 GLU OE1 O -16.306 2.189 11.874 1.00 . A A . 200 GLU OE1 1 1
8 13889 1 1 81 GLU OE2 O -17.683 3.567 10.820 1.00 . A A . 200 GLU OE2 1 1
8 13890 1 1 82 THR C C -14.045 0.031 4.874 1.00 . A A . 201 THR C 1 1
8 13891 1 1 82 THR CA C -14.831 -0.031 6.189 1.00 . A A . 201 THR CA 1 1
8 13892 1 1 82 THR CB C -16.252 -0.570 6.017 1.00 . A A . 201 THR CB 1 1
8 13893 1 1 82 THR CG2 C -16.298 -1.983 5.441 1.00 . A A . 201 THR CG2 1 1
8 13894 1 1 82 THR H H -15.872 1.701 6.790 1.00 . A A . 201 THR H 1 1
8 13895 1 1 82 THR HA H -14.279 -0.668 6.878 1.00 . A A . 201 THR HA 1 1
8 13896 1 1 82 THR HB H -16.815 0.119 5.379 1.00 . A A . 201 THR HB 1 1
8 13897 1 1 82 THR HG1 H -16.283 -1.062 7.901 1.00 . A A . 201 THR HG1 1 1
8 13898 1 1 82 THR HG21 H -15.789 -2.678 6.110 1.00 . A A . 201 THR HG21 1 1
8 13899 1 1 82 THR HG22 H -17.338 -2.276 5.314 1.00 . A A . 201 THR HG22 1 1
8 13900 1 1 82 THR HG23 H -15.809 -2.011 4.466 1.00 . A A . 201 THR HG23 1 1
8 13901 1 1 82 THR N N -14.953 1.282 6.790 1.00 . A A . 201 THR N 1 1
8 13902 1 1 82 THR O O -13.226 -0.846 4.611 1.00 . A A . 201 THR O 1 1
8 13903 1 1 82 THR OG1 O -16.878 -0.612 7.289 1.00 . A A . 201 THR OG1 1 1
8 13904 1 1 83 ASP C C -12.116 1.613 2.997 1.00 . A A . 202 ASP C 1 1
8 13905 1 1 83 ASP CA C -13.584 1.241 2.782 1.00 . A A . 202 ASP CA 1 1
8 13906 1 1 83 ASP CB C -14.311 2.340 2.016 1.00 . A A . 202 ASP CB 1 1
8 13907 1 1 83 ASP CG C -13.887 2.385 0.556 1.00 . A A . 202 ASP CG 1 1
8 13908 1 1 83 ASP H H -14.865 1.819 4.355 1.00 . A A . 202 ASP H 1 1
8 13909 1 1 83 ASP HA H -13.630 0.314 2.213 1.00 . A A . 202 ASP HA 1 1
8 13910 1 1 83 ASP HB2 H -15.380 2.150 2.040 1.00 . A A . 202 ASP HB2 1 1
8 13911 1 1 83 ASP HB3 H -14.138 3.282 2.517 1.00 . A A . 202 ASP HB3 1 1
8 13912 1 1 83 ASP N N -14.265 1.060 4.059 1.00 . A A . 202 ASP N 1 1
8 13913 1 1 83 ASP O O -11.223 1.050 2.371 1.00 . A A . 202 ASP O 1 1
8 13914 1 1 83 ASP OD1 O -14.292 1.430 -0.148 1.00 . A A . 202 ASP OD1 1 1
8 13915 1 1 83 ASP OD2 O -13.267 3.372 0.120 1.00 . A A . 202 ASP OD2 1 1
8 13916 1 1 84 VAL C C -9.803 1.571 4.880 1.00 . A A . 203 VAL C 1 1
8 13917 1 1 84 VAL CA C -10.542 2.853 4.449 1.00 . A A . 203 VAL CA 1 1
8 13918 1 1 84 VAL CB C -10.700 3.882 5.590 1.00 . A A . 203 VAL CB 1 1
8 13919 1 1 84 VAL CG1 C -9.385 4.111 6.343 1.00 . A A . 203 VAL CG1 1 1
8 13920 1 1 84 VAL CG2 C -11.216 5.240 5.071 1.00 . A A . 203 VAL CG2 1 1
8 13921 1 1 84 VAL H H -12.654 2.907 4.441 1.00 . A A . 203 VAL H 1 1
8 13922 1 1 84 VAL HA H -10.000 3.332 3.628 1.00 . A A . 203 VAL HA 1 1
8 13923 1 1 84 VAL HB H -11.427 3.501 6.308 1.00 . A A . 203 VAL HB 1 1
8 13924 1 1 84 VAL HG11 H -9.492 4.911 7.073 1.00 . A A . 203 VAL HG11 1 1
8 13925 1 1 84 VAL HG12 H -9.107 3.198 6.874 1.00 . A A . 203 VAL HG12 1 1
8 13926 1 1 84 VAL HG13 H -8.587 4.364 5.644 1.00 . A A . 203 VAL HG13 1 1
8 13927 1 1 84 VAL HG21 H -12.096 5.114 4.437 1.00 . A A . 203 VAL HG21 1 1
8 13928 1 1 84 VAL HG22 H -11.495 5.886 5.898 1.00 . A A . 203 VAL HG22 1 1
8 13929 1 1 84 VAL HG23 H -10.439 5.735 4.494 1.00 . A A . 203 VAL HG23 1 1
8 13930 1 1 84 VAL N N -11.862 2.495 3.962 1.00 . A A . 203 VAL N 1 1
8 13931 1 1 84 VAL O O -8.642 1.385 4.517 1.00 . A A . 203 VAL O 1 1
8 13932 1 1 85 LYS C C -9.509 -1.502 4.849 1.00 . A A . 204 LYS C 1 1
8 13933 1 1 85 LYS CA C -9.844 -0.596 6.033 1.00 . A A . 204 LYS CA 1 1
8 13934 1 1 85 LYS CB C -10.768 -1.301 7.027 1.00 . A A . 204 LYS CB 1 1
8 13935 1 1 85 LYS CD C -11.726 -1.318 9.356 1.00 . A A . 204 LYS CD 1 1
8 13936 1 1 85 LYS CE C -11.938 -0.442 10.592 1.00 . A A . 204 LYS CE 1 1
8 13937 1 1 85 LYS CG C -10.705 -0.666 8.423 1.00 . A A . 204 LYS CG 1 1
8 13938 1 1 85 LYS H H -11.390 0.805 5.965 1.00 . A A . 204 LYS H 1 1
8 13939 1 1 85 LYS HA H -8.907 -0.362 6.538 1.00 . A A . 204 LYS HA 1 1
8 13940 1 1 85 LYS HB2 H -11.791 -1.282 6.657 1.00 . A A . 204 LYS HB2 1 1
8 13941 1 1 85 LYS HB3 H -10.461 -2.334 7.102 1.00 . A A . 204 LYS HB3 1 1
8 13942 1 1 85 LYS HD2 H -12.683 -1.423 8.843 1.00 . A A . 204 LYS HD2 1 1
8 13943 1 1 85 LYS HD3 H -11.359 -2.306 9.643 1.00 . A A . 204 LYS HD3 1 1
8 13944 1 1 85 LYS HE2 H -10.972 -0.112 10.985 1.00 . A A . 204 LYS HE2 1 1
8 13945 1 1 85 LYS HE3 H -12.508 0.443 10.301 1.00 . A A . 204 LYS HE3 1 1
8 13946 1 1 85 LYS HG2 H -9.714 -0.800 8.845 1.00 . A A . 204 LYS HG2 1 1
8 13947 1 1 85 LYS HG3 H -10.883 0.404 8.363 1.00 . A A . 204 LYS HG3 1 1
8 13948 1 1 85 LYS HZ1 H -12.026 -1.510 12.354 1.00 . A A . 204 LYS HZ1 1 1
8 13949 1 1 85 LYS HZ2 H -13.339 -0.569 12.106 1.00 . A A . 204 LYS HZ2 1 1
8 13950 1 1 85 LYS HZ3 H -13.179 -1.973 11.271 1.00 . A A . 204 LYS HZ3 1 1
8 13951 1 1 85 LYS N N -10.452 0.656 5.616 1.00 . A A . 204 LYS N 1 1
8 13952 1 1 85 LYS NZ N -12.670 -1.175 11.641 1.00 . A A . 204 LYS NZ 1 1
8 13953 1 1 85 LYS O O -8.478 -2.167 4.897 1.00 . A A . 204 LYS O 1 1
8 13954 1 1 86 MET C C -8.639 -1.706 2.028 1.00 . A A . 205 MET C 1 1
8 13955 1 1 86 MET CA C -9.944 -2.276 2.583 1.00 . A A . 205 MET CA 1 1
8 13956 1 1 86 MET CB C -11.059 -2.193 1.536 1.00 . A A . 205 MET CB 1 1
8 13957 1 1 86 MET CE C -13.641 -5.046 3.152 1.00 . A A . 205 MET CE 1 1
8 13958 1 1 86 MET CG C -12.365 -2.847 1.983 1.00 . A A . 205 MET CG 1 1
8 13959 1 1 86 MET H H -11.166 -0.999 3.718 1.00 . A A . 205 MET H 1 1
8 13960 1 1 86 MET HA H -9.783 -3.323 2.850 1.00 . A A . 205 MET HA 1 1
8 13961 1 1 86 MET HB2 H -11.251 -1.150 1.319 1.00 . A A . 205 MET HB2 1 1
8 13962 1 1 86 MET HB3 H -10.725 -2.678 0.619 1.00 . A A . 205 MET HB3 1 1
8 13963 1 1 86 MET HE1 H -13.671 -6.125 3.290 1.00 . A A . 205 MET HE1 1 1
8 13964 1 1 86 MET HE2 H -13.509 -4.571 4.123 1.00 . A A . 205 MET HE2 1 1
8 13965 1 1 86 MET HE3 H -14.568 -4.705 2.702 1.00 . A A . 205 MET HE3 1 1
8 13966 1 1 86 MET HG2 H -12.647 -2.467 2.960 1.00 . A A . 205 MET HG2 1 1
8 13967 1 1 86 MET HG3 H -13.145 -2.579 1.274 1.00 . A A . 205 MET HG3 1 1
8 13968 1 1 86 MET N N -10.314 -1.541 3.782 1.00 . A A . 205 MET N 1 1
8 13969 1 1 86 MET O O -7.746 -2.488 1.695 1.00 . A A . 205 MET O 1 1
8 13970 1 1 86 MET SD S -12.254 -4.640 2.068 1.00 . A A . 205 MET SD 1 1
8 13971 1 1 87 MET C C -6.104 -0.175 2.476 1.00 . A A . 206 MET C 1 1
8 13972 1 1 87 MET CA C -7.251 0.259 1.564 1.00 . A A . 206 MET CA 1 1
8 13973 1 1 87 MET CB C -7.338 1.789 1.505 1.00 . A A . 206 MET CB 1 1
8 13974 1 1 87 MET CE C -7.597 4.672 0.591 1.00 . A A . 206 MET CE 1 1
8 13975 1 1 87 MET CG C -6.061 2.339 0.841 1.00 . A A . 206 MET CG 1 1
8 13976 1 1 87 MET H H -9.276 0.219 2.264 1.00 . A A . 206 MET H 1 1
8 13977 1 1 87 MET HA H -7.050 -0.081 0.552 1.00 . A A . 206 MET HA 1 1
8 13978 1 1 87 MET HB2 H -8.207 2.063 0.913 1.00 . A A . 206 MET HB2 1 1
8 13979 1 1 87 MET HB3 H -7.436 2.211 2.504 1.00 . A A . 206 MET HB3 1 1
8 13980 1 1 87 MET HE1 H -8.099 4.219 -0.262 1.00 . A A . 206 MET HE1 1 1
8 13981 1 1 87 MET HE2 H -8.102 4.386 1.516 1.00 . A A . 206 MET HE2 1 1
8 13982 1 1 87 MET HE3 H -7.620 5.753 0.500 1.00 . A A . 206 MET HE3 1 1
8 13983 1 1 87 MET HG2 H -5.205 2.015 1.429 1.00 . A A . 206 MET HG2 1 1
8 13984 1 1 87 MET HG3 H -5.957 1.881 -0.142 1.00 . A A . 206 MET HG3 1 1
8 13985 1 1 87 MET N N -8.502 -0.371 1.972 1.00 . A A . 206 MET N 1 1
8 13986 1 1 87 MET O O -5.014 -0.439 1.975 1.00 . A A . 206 MET O 1 1
8 13987 1 1 87 MET SD S -5.876 4.136 0.660 1.00 . A A . 206 MET SD 1 1
8 13988 1 1 88 GLU C C -4.718 -2.046 4.319 1.00 . A A . 207 GLU C 1 1
8 13989 1 1 88 GLU CA C -5.307 -0.701 4.724 1.00 . A A . 207 GLU CA 1 1
8 13990 1 1 88 GLU CB C -5.849 -0.703 6.158 1.00 . A A . 207 GLU CB 1 1
8 13991 1 1 88 GLU CD C -4.859 -0.878 8.472 1.00 . A A . 207 GLU CD 1 1
8 13992 1 1 88 GLU CG C -4.799 -0.153 7.128 1.00 . A A . 207 GLU CG 1 1
8 13993 1 1 88 GLU H H -7.199 0.069 4.183 1.00 . A A . 207 GLU H 1 1
8 13994 1 1 88 GLU HA H -4.493 0.004 4.665 1.00 . A A . 207 GLU HA 1 1
8 13995 1 1 88 GLU HB2 H -6.731 -0.067 6.222 1.00 . A A . 207 GLU HB2 1 1
8 13996 1 1 88 GLU HB3 H -6.142 -1.714 6.445 1.00 . A A . 207 GLU HB3 1 1
8 13997 1 1 88 GLU HG2 H -3.800 -0.268 6.709 1.00 . A A . 207 GLU HG2 1 1
8 13998 1 1 88 GLU HG3 H -5.003 0.914 7.248 1.00 . A A . 207 GLU HG3 1 1
8 13999 1 1 88 GLU N N -6.324 -0.260 3.789 1.00 . A A . 207 GLU N 1 1
8 14000 1 1 88 GLU O O -3.510 -2.141 4.116 1.00 . A A . 207 GLU O 1 1
8 14001 1 1 88 GLU OE1 O -5.744 -0.547 9.293 1.00 . A A . 207 GLU OE1 1 1
8 14002 1 1 88 GLU OE2 O -4.111 -1.863 8.683 1.00 . A A . 207 GLU OE2 1 1
8 14003 1 1 89 ARG C C -4.356 -4.440 2.523 1.00 . A A . 208 ARG C 1 1
8 14004 1 1 89 ARG CA C -5.101 -4.411 3.850 1.00 . A A . 208 ARG CA 1 1
8 14005 1 1 89 ARG CB C -6.288 -5.374 3.843 1.00 . A A . 208 ARG CB 1 1
8 14006 1 1 89 ARG CD C -7.595 -4.824 6.009 1.00 . A A . 208 ARG CD 1 1
8 14007 1 1 89 ARG CG C -6.698 -5.793 5.248 1.00 . A A . 208 ARG CG 1 1
8 14008 1 1 89 ARG CZ C -8.644 -5.452 8.239 1.00 . A A . 208 ARG CZ 1 1
8 14009 1 1 89 ARG H H -6.553 -2.936 4.326 1.00 . A A . 208 ARG H 1 1
8 14010 1 1 89 ARG HA H -4.403 -4.724 4.628 1.00 . A A . 208 ARG HA 1 1
8 14011 1 1 89 ARG HB2 H -7.137 -4.964 3.294 1.00 . A A . 208 ARG HB2 1 1
8 14012 1 1 89 ARG HB3 H -5.954 -6.284 3.358 1.00 . A A . 208 ARG HB3 1 1
8 14013 1 1 89 ARG HD2 H -7.172 -3.840 5.900 1.00 . A A . 208 ARG HD2 1 1
8 14014 1 1 89 ARG HD3 H -8.589 -4.824 5.572 1.00 . A A . 208 ARG HD3 1 1
8 14015 1 1 89 ARG HE H -6.723 -4.948 7.912 1.00 . A A . 208 ARG HE 1 1
8 14016 1 1 89 ARG HG2 H -7.235 -6.716 5.128 1.00 . A A . 208 ARG HG2 1 1
8 14017 1 1 89 ARG HG3 H -5.789 -5.963 5.814 1.00 . A A . 208 ARG HG3 1 1
8 14018 1 1 89 ARG HH11 H -10.204 -5.358 6.854 1.00 . A A . 208 ARG HH11 1 1
8 14019 1 1 89 ARG HH12 H -10.614 -5.946 8.404 1.00 . A A . 208 ARG HH12 1 1
8 14020 1 1 89 ARG HH21 H -7.543 -5.393 9.964 1.00 . A A . 208 ARG HH21 1 1
8 14021 1 1 89 ARG HH22 H -9.184 -5.867 10.170 1.00 . A A . 208 ARG HH22 1 1
8 14022 1 1 89 ARG N N -5.560 -3.071 4.163 1.00 . A A . 208 ARG N 1 1
8 14023 1 1 89 ARG NE N -7.616 -5.116 7.450 1.00 . A A . 208 ARG NE 1 1
8 14024 1 1 89 ARG NH1 N -9.880 -5.610 7.783 1.00 . A A . 208 ARG NH1 1 1
8 14025 1 1 89 ARG NH2 N -8.431 -5.631 9.536 1.00 . A A . 208 ARG NH2 1 1
8 14026 1 1 89 ARG O O -3.268 -5.000 2.436 1.00 . A A . 208 ARG O 1 1
8 14027 1 1 90 VAL C C -2.939 -3.193 0.181 1.00 . A A . 209 VAL C 1 1
8 14028 1 1 90 VAL CA C -4.291 -3.912 0.150 1.00 . A A . 209 VAL CA 1 1
8 14029 1 1 90 VAL CB C -5.228 -3.380 -0.945 1.00 . A A . 209 VAL CB 1 1
8 14030 1 1 90 VAL CG1 C -6.588 -4.067 -0.929 1.00 . A A . 209 VAL CG1 1 1
8 14031 1 1 90 VAL CG2 C -5.475 -1.886 -0.852 1.00 . A A . 209 VAL CG2 1 1
8 14032 1 1 90 VAL H H -5.901 -3.581 1.579 1.00 . A A . 209 VAL H 1 1
8 14033 1 1 90 VAL HA H -4.066 -4.950 -0.090 1.00 . A A . 209 VAL HA 1 1
8 14034 1 1 90 VAL HB H -4.776 -3.562 -1.909 1.00 . A A . 209 VAL HB 1 1
8 14035 1 1 90 VAL HG11 H -7.289 -3.406 -1.422 1.00 . A A . 209 VAL HG11 1 1
8 14036 1 1 90 VAL HG12 H -6.527 -5.014 -1.459 1.00 . A A . 209 VAL HG12 1 1
8 14037 1 1 90 VAL HG13 H -6.972 -4.233 0.073 1.00 . A A . 209 VAL HG13 1 1
8 14038 1 1 90 VAL HG21 H -6.214 -1.559 -1.581 1.00 . A A . 209 VAL HG21 1 1
8 14039 1 1 90 VAL HG22 H -5.836 -1.711 0.148 1.00 . A A . 209 VAL HG22 1 1
8 14040 1 1 90 VAL HG23 H -4.550 -1.352 -1.042 1.00 . A A . 209 VAL HG23 1 1
8 14041 1 1 90 VAL N N -4.936 -3.886 1.466 1.00 . A A . 209 VAL N 1 1
8 14042 1 1 90 VAL O O -1.943 -3.770 -0.243 1.00 . A A . 209 VAL O 1 1
8 14043 1 1 91 VAL C C -0.630 -1.872 1.614 1.00 . A A . 210 VAL C 1 1
8 14044 1 1 91 VAL CA C -1.660 -1.160 0.737 1.00 . A A . 210 VAL CA 1 1
8 14045 1 1 91 VAL CB C -1.985 0.282 1.198 1.00 . A A . 210 VAL CB 1 1
8 14046 1 1 91 VAL CG1 C -0.753 1.131 1.535 1.00 . A A . 210 VAL CG1 1 1
8 14047 1 1 91 VAL CG2 C -2.765 1.039 0.106 1.00 . A A . 210 VAL CG2 1 1
8 14048 1 1 91 VAL H H -3.751 -1.549 1.002 1.00 . A A . 210 VAL H 1 1
8 14049 1 1 91 VAL HA H -1.233 -1.114 -0.266 1.00 . A A . 210 VAL HA 1 1
8 14050 1 1 91 VAL HB H -2.598 0.239 2.096 1.00 . A A . 210 VAL HB 1 1
8 14051 1 1 91 VAL HG11 H -1.087 2.069 1.973 1.00 . A A . 210 VAL HG11 1 1
8 14052 1 1 91 VAL HG12 H -0.125 0.622 2.263 1.00 . A A . 210 VAL HG12 1 1
8 14053 1 1 91 VAL HG13 H -0.161 1.329 0.644 1.00 . A A . 210 VAL HG13 1 1
8 14054 1 1 91 VAL HG21 H -2.974 2.056 0.439 1.00 . A A . 210 VAL HG21 1 1
8 14055 1 1 91 VAL HG22 H -2.186 1.080 -0.816 1.00 . A A . 210 VAL HG22 1 1
8 14056 1 1 91 VAL HG23 H -3.714 0.546 -0.091 1.00 . A A . 210 VAL HG23 1 1
8 14057 1 1 91 VAL N N -2.881 -1.958 0.677 1.00 . A A . 210 VAL N 1 1
8 14058 1 1 91 VAL O O 0.552 -1.827 1.285 1.00 . A A . 210 VAL O 1 1
8 14059 1 1 92 GLU C C 0.382 -4.501 2.436 1.00 . A A . 211 GLU C 1 1
8 14060 1 1 92 GLU CA C -0.203 -3.479 3.406 1.00 . A A . 211 GLU CA 1 1
8 14061 1 1 92 GLU CB C -1.012 -4.059 4.578 1.00 . A A . 211 GLU CB 1 1
8 14062 1 1 92 GLU CD C -1.412 -5.875 6.241 1.00 . A A . 211 GLU CD 1 1
8 14063 1 1 92 GLU CG C -0.575 -5.440 5.039 1.00 . A A . 211 GLU CG 1 1
8 14064 1 1 92 GLU H H -2.030 -2.632 2.931 1.00 . A A . 211 GLU H 1 1
8 14065 1 1 92 GLU HA H 0.627 -2.903 3.814 1.00 . A A . 211 GLU HA 1 1
8 14066 1 1 92 GLU HB2 H -0.967 -3.356 5.412 1.00 . A A . 211 GLU HB2 1 1
8 14067 1 1 92 GLU HB3 H -2.047 -4.175 4.286 1.00 . A A . 211 GLU HB3 1 1
8 14068 1 1 92 GLU HG2 H -0.743 -6.124 4.212 1.00 . A A . 211 GLU HG2 1 1
8 14069 1 1 92 GLU HG3 H 0.485 -5.414 5.297 1.00 . A A . 211 GLU HG3 1 1
8 14070 1 1 92 GLU N N -1.053 -2.589 2.659 1.00 . A A . 211 GLU N 1 1
8 14071 1 1 92 GLU O O 1.599 -4.512 2.272 1.00 . A A . 211 GLU O 1 1
8 14072 1 1 92 GLU OE1 O -1.097 -5.409 7.362 1.00 . A A . 211 GLU OE1 1 1
8 14073 1 1 92 GLU OE2 O -2.375 -6.655 6.080 1.00 . A A . 211 GLU OE2 1 1
8 14074 1 1 93 GLN C C 1.015 -6.051 -0.094 1.00 . A A . 212 GLN C 1 1
8 14075 1 1 93 GLN CA C 0.075 -6.485 1.020 1.00 . A A . 212 GLN CA 1 1
8 14076 1 1 93 GLN CB C -1.058 -7.306 0.384 1.00 . A A . 212 GLN CB 1 1
8 14077 1 1 93 GLN CD C -2.637 -9.215 1.067 1.00 . A A . 212 GLN CD 1 1
8 14078 1 1 93 GLN CG C -2.083 -7.829 1.406 1.00 . A A . 212 GLN CG 1 1
8 14079 1 1 93 GLN H H -1.440 -5.119 1.790 1.00 . A A . 212 GLN H 1 1
8 14080 1 1 93 GLN HA H 0.647 -7.123 1.702 1.00 . A A . 212 GLN HA 1 1
8 14081 1 1 93 GLN HB2 H -1.567 -6.714 -0.384 1.00 . A A . 212 GLN HB2 1 1
8 14082 1 1 93 GLN HB3 H -0.585 -8.141 -0.129 1.00 . A A . 212 GLN HB3 1 1
8 14083 1 1 93 GLN HE21 H -4.388 -8.830 2.016 1.00 . A A . 212 GLN HE21 1 1
8 14084 1 1 93 GLN HE22 H -4.255 -10.405 1.278 1.00 . A A . 212 GLN HE22 1 1
8 14085 1 1 93 GLN HG2 H -1.652 -7.841 2.412 1.00 . A A . 212 GLN HG2 1 1
8 14086 1 1 93 GLN HG3 H -2.920 -7.137 1.413 1.00 . A A . 212 GLN HG3 1 1
8 14087 1 1 93 GLN N N -0.435 -5.319 1.758 1.00 . A A . 212 GLN N 1 1
8 14088 1 1 93 GLN NE2 N -3.881 -9.470 1.427 1.00 . A A . 212 GLN NE2 1 1
8 14089 1 1 93 GLN O O 2.090 -6.632 -0.289 1.00 . A A . 212 GLN O 1 1
8 14090 1 1 93 GLN OE1 O -1.968 -10.059 0.471 1.00 . A A . 212 GLN OE1 1 1
8 14091 1 1 94 MET C C 2.480 -3.539 -1.439 1.00 . A A . 213 MET C 1 1
8 14092 1 1 94 MET CA C 1.316 -4.414 -1.910 1.00 . A A . 213 MET CA 1 1
8 14093 1 1 94 MET CB C 0.369 -3.517 -2.685 1.00 . A A . 213 MET CB 1 1
8 14094 1 1 94 MET CE C -1.571 -1.491 -3.427 1.00 . A A . 213 MET CE 1 1
8 14095 1 1 94 MET CG C -0.905 -4.183 -3.218 1.00 . A A . 213 MET CG 1 1
8 14096 1 1 94 MET H H -0.273 -4.578 -0.539 1.00 . A A . 213 MET H 1 1
8 14097 1 1 94 MET HA H 1.691 -5.222 -2.540 1.00 . A A . 213 MET HA 1 1
8 14098 1 1 94 MET HB2 H 0.104 -2.716 -1.997 1.00 . A A . 213 MET HB2 1 1
8 14099 1 1 94 MET HB3 H 0.903 -3.078 -3.527 1.00 . A A . 213 MET HB3 1 1
8 14100 1 1 94 MET HE1 H -0.523 -1.213 -3.563 1.00 . A A . 213 MET HE1 1 1
8 14101 1 1 94 MET HE2 H -2.195 -0.701 -3.834 1.00 . A A . 213 MET HE2 1 1
8 14102 1 1 94 MET HE3 H -1.752 -1.608 -2.356 1.00 . A A . 213 MET HE3 1 1
8 14103 1 1 94 MET HG2 H -0.657 -5.099 -3.751 1.00 . A A . 213 MET HG2 1 1
8 14104 1 1 94 MET HG3 H -1.534 -4.489 -2.391 1.00 . A A . 213 MET HG3 1 1
8 14105 1 1 94 MET N N 0.599 -5.015 -0.813 1.00 . A A . 213 MET N 1 1
8 14106 1 1 94 MET O O 3.166 -2.965 -2.283 1.00 . A A . 213 MET O 1 1
8 14107 1 1 94 MET SD S -1.876 -3.073 -4.277 1.00 . A A . 213 MET SD 1 1
8 14108 1 1 95 CYS C C 4.907 -3.983 0.913 1.00 . A A . 214 CYS C 1 1
8 14109 1 1 95 CYS CA C 3.948 -2.898 0.421 1.00 . A A . 214 CYS CA 1 1
8 14110 1 1 95 CYS CB C 3.649 -1.915 1.541 1.00 . A A . 214 CYS CB 1 1
8 14111 1 1 95 CYS H H 2.024 -3.822 0.497 1.00 . A A . 214 CYS H 1 1
8 14112 1 1 95 CYS HA H 4.453 -2.334 -0.356 1.00 . A A . 214 CYS HA 1 1
8 14113 1 1 95 CYS HB2 H 2.956 -1.152 1.190 1.00 . A A . 214 CYS HB2 1 1
8 14114 1 1 95 CYS HB3 H 3.184 -2.438 2.372 1.00 . A A . 214 CYS HB3 1 1
8 14115 1 1 95 CYS N N 2.726 -3.452 -0.135 1.00 . A A . 214 CYS N 1 1
8 14116 1 1 95 CYS O O 6.114 -3.798 0.844 1.00 . A A . 214 CYS O 1 1
8 14117 1 1 95 CYS SG S 5.167 -1.112 2.086 1.00 . A A . 214 CYS SG 1 1
8 14118 1 1 96 VAL C C 6.086 -6.750 0.570 1.00 . A A . 215 VAL C 1 1
8 14119 1 1 96 VAL CA C 5.316 -6.236 1.788 1.00 . A A . 215 VAL CA 1 1
8 14120 1 1 96 VAL CB C 4.515 -7.365 2.465 1.00 . A A . 215 VAL CB 1 1
8 14121 1 1 96 VAL CG1 C 5.335 -8.209 3.459 1.00 . A A . 215 VAL CG1 1 1
8 14122 1 1 96 VAL CG2 C 3.347 -6.794 3.233 1.00 . A A . 215 VAL CG2 1 1
8 14123 1 1 96 VAL H H 3.430 -5.239 1.494 1.00 . A A . 215 VAL H 1 1
8 14124 1 1 96 VAL HA H 6.032 -5.830 2.502 1.00 . A A . 215 VAL HA 1 1
8 14125 1 1 96 VAL HB H 4.055 -7.972 1.687 1.00 . A A . 215 VAL HB 1 1
8 14126 1 1 96 VAL HG11 H 5.458 -7.685 4.413 1.00 . A A . 215 VAL HG11 1 1
8 14127 1 1 96 VAL HG12 H 4.809 -9.140 3.671 1.00 . A A . 215 VAL HG12 1 1
8 14128 1 1 96 VAL HG13 H 6.312 -8.449 3.040 1.00 . A A . 215 VAL HG13 1 1
8 14129 1 1 96 VAL HG21 H 3.682 -5.916 3.787 1.00 . A A . 215 VAL HG21 1 1
8 14130 1 1 96 VAL HG22 H 2.616 -6.546 2.476 1.00 . A A . 215 VAL HG22 1 1
8 14131 1 1 96 VAL HG23 H 2.917 -7.536 3.884 1.00 . A A . 215 VAL HG23 1 1
8 14132 1 1 96 VAL N N 4.430 -5.141 1.362 1.00 . A A . 215 VAL N 1 1
8 14133 1 1 96 VAL O O 7.302 -6.922 0.623 1.00 . A A . 215 VAL O 1 1
8 14134 1 1 97 THR C C 6.986 -5.952 -2.133 1.00 . A A . 216 THR C 1 1
8 14135 1 1 97 THR CA C 5.971 -7.081 -1.866 1.00 . A A . 216 THR CA 1 1
8 14136 1 1 97 THR CB C 4.816 -7.118 -2.898 1.00 . A A . 216 THR CB 1 1
8 14137 1 1 97 THR CG2 C 4.202 -5.769 -3.003 1.00 . A A . 216 THR CG2 1 1
8 14138 1 1 97 THR H H 4.392 -6.680 -0.551 1.00 . A A . 216 THR H 1 1
8 14139 1 1 97 THR HA H 6.505 -8.028 -1.861 1.00 . A A . 216 THR HA 1 1
8 14140 1 1 97 THR HB H 3.925 -7.633 -2.571 1.00 . A A . 216 THR HB 1 1
8 14141 1 1 97 THR HG1 H 5.799 -8.346 -4.043 1.00 . A A . 216 THR HG1 1 1
8 14142 1 1 97 THR HG21 H 4.895 -5.103 -3.522 1.00 . A A . 216 THR HG21 1 1
8 14143 1 1 97 THR HG22 H 3.275 -5.903 -3.544 1.00 . A A . 216 THR HG22 1 1
8 14144 1 1 97 THR HG23 H 3.984 -5.421 -1.994 1.00 . A A . 216 THR HG23 1 1
8 14145 1 1 97 THR N N 5.381 -6.892 -0.556 1.00 . A A . 216 THR N 1 1
8 14146 1 1 97 THR O O 8.092 -6.211 -2.581 1.00 . A A . 216 THR O 1 1
8 14147 1 1 97 THR OG1 O 5.159 -7.614 -4.174 1.00 . A A . 216 THR OG1 1 1
8 14148 1 1 98 GLN C C 8.691 -3.517 -1.531 1.00 . A A . 217 GLN C 1 1
8 14149 1 1 98 GLN CA C 7.366 -3.535 -2.306 1.00 . A A . 217 GLN CA 1 1
8 14150 1 1 98 GLN CB C 6.522 -2.270 -2.079 1.00 . A A . 217 GLN CB 1 1
8 14151 1 1 98 GLN CD C 7.233 -1.087 -4.236 1.00 . A A . 217 GLN CD 1 1
8 14152 1 1 98 GLN CG C 7.071 -0.999 -2.719 1.00 . A A . 217 GLN CG 1 1
8 14153 1 1 98 GLN H H 5.685 -4.509 -1.542 1.00 . A A . 217 GLN H 1 1
8 14154 1 1 98 GLN HA H 7.508 -3.659 -3.385 1.00 . A A . 217 GLN HA 1 1
8 14155 1 1 98 GLN HB2 H 5.532 -2.433 -2.492 1.00 . A A . 217 GLN HB2 1 1
8 14156 1 1 98 GLN HB3 H 6.439 -2.080 -1.011 1.00 . A A . 217 GLN HB3 1 1
8 14157 1 1 98 GLN HE21 H 9.193 -0.692 -4.072 1.00 . A A . 217 GLN HE21 1 1
8 14158 1 1 98 GLN HE22 H 8.658 -0.848 -5.728 1.00 . A A . 217 GLN HE22 1 1
8 14159 1 1 98 GLN HG2 H 6.411 -0.166 -2.479 1.00 . A A . 217 GLN HG2 1 1
8 14160 1 1 98 GLN HG3 H 8.020 -0.791 -2.250 1.00 . A A . 217 GLN HG3 1 1
8 14161 1 1 98 GLN N N 6.616 -4.692 -1.876 1.00 . A A . 217 GLN N 1 1
8 14162 1 1 98 GLN NE2 N 8.430 -0.886 -4.744 1.00 . A A . 217 GLN NE2 1 1
8 14163 1 1 98 GLN O O 9.738 -3.300 -2.122 1.00 . A A . 217 GLN O 1 1
8 14164 1 1 98 GLN OE1 O 6.271 -1.339 -4.966 1.00 . A A . 217 GLN OE1 1 1
8 14165 1 1 99 TYR C C 10.798 -5.037 -0.043 1.00 . A A . 218 TYR C 1 1
8 14166 1 1 99 TYR CA C 9.872 -3.993 0.568 1.00 . A A . 218 TYR CA 1 1
8 14167 1 1 99 TYR CB C 9.494 -4.390 1.997 1.00 . A A . 218 TYR CB 1 1
8 14168 1 1 99 TYR CD1 C 11.526 -3.833 3.421 1.00 . A A . 218 TYR CD1 1 1
8 14169 1 1 99 TYR CD2 C 11.007 -6.163 2.910 1.00 . A A . 218 TYR CD2 1 1
8 14170 1 1 99 TYR CE1 C 12.625 -4.263 4.188 1.00 . A A . 218 TYR CE1 1 1
8 14171 1 1 99 TYR CE2 C 12.160 -6.580 3.595 1.00 . A A . 218 TYR CE2 1 1
8 14172 1 1 99 TYR CG C 10.692 -4.797 2.822 1.00 . A A . 218 TYR CG 1 1
8 14173 1 1 99 TYR CZ C 12.974 -5.630 4.246 1.00 . A A . 218 TYR CZ 1 1
8 14174 1 1 99 TYR H H 7.805 -4.125 0.230 1.00 . A A . 218 TYR H 1 1
8 14175 1 1 99 TYR HA H 10.391 -3.035 0.587 1.00 . A A . 218 TYR HA 1 1
8 14176 1 1 99 TYR HB2 H 8.976 -3.575 2.490 1.00 . A A . 218 TYR HB2 1 1
8 14177 1 1 99 TYR HB3 H 8.800 -5.228 1.962 1.00 . A A . 218 TYR HB3 1 1
8 14178 1 1 99 TYR HD1 H 11.340 -2.770 3.280 1.00 . A A . 218 TYR HD1 1 1
8 14179 1 1 99 TYR HD2 H 10.375 -6.879 2.403 1.00 . A A . 218 TYR HD2 1 1
8 14180 1 1 99 TYR HE1 H 13.197 -3.545 4.746 1.00 . A A . 218 TYR HE1 1 1
8 14181 1 1 99 TYR HE2 H 12.425 -7.624 3.625 1.00 . A A . 218 TYR HE2 1 1
8 14182 1 1 99 TYR HH H 14.822 -5.425 4.846 1.00 . A A . 218 TYR HH 1 1
8 14183 1 1 99 TYR N N 8.673 -3.864 -0.235 1.00 . A A . 218 TYR N 1 1
8 14184 1 1 99 TYR O O 12.001 -4.810 -0.128 1.00 . A A . 218 TYR O 1 1
8 14185 1 1 99 TYR OH O 14.070 -6.039 4.946 1.00 . A A . 218 TYR OH 1 1
8 14186 1 1 100 GLN C C 11.650 -6.714 -2.404 1.00 . A A . 219 GLN C 1 1
8 14187 1 1 100 GLN CA C 11.032 -7.238 -1.108 1.00 . A A . 219 GLN CA 1 1
8 14188 1 1 100 GLN CB C 10.127 -8.449 -1.382 1.00 . A A . 219 GLN CB 1 1
8 14189 1 1 100 GLN CD C 8.275 -9.819 -0.271 1.00 . A A . 219 GLN CD 1 1
8 14190 1 1 100 GLN CG C 9.624 -9.121 -0.093 1.00 . A A . 219 GLN CG 1 1
8 14191 1 1 100 GLN H H 9.256 -6.297 -0.398 1.00 . A A . 219 GLN H 1 1
8 14192 1 1 100 GLN HA H 11.859 -7.532 -0.450 1.00 . A A . 219 GLN HA 1 1
8 14193 1 1 100 GLN HB2 H 9.273 -8.131 -1.978 1.00 . A A . 219 GLN HB2 1 1
8 14194 1 1 100 GLN HB3 H 10.678 -9.186 -1.968 1.00 . A A . 219 GLN HB3 1 1
8 14195 1 1 100 GLN HE21 H 7.965 -9.952 1.741 1.00 . A A . 219 GLN HE21 1 1
8 14196 1 1 100 GLN HE22 H 6.632 -10.424 0.688 1.00 . A A . 219 GLN HE22 1 1
8 14197 1 1 100 GLN HG2 H 10.368 -9.848 0.222 1.00 . A A . 219 GLN HG2 1 1
8 14198 1 1 100 GLN HG3 H 9.518 -8.384 0.703 1.00 . A A . 219 GLN HG3 1 1
8 14199 1 1 100 GLN N N 10.260 -6.184 -0.463 1.00 . A A . 219 GLN N 1 1
8 14200 1 1 100 GLN NE2 N 7.601 -10.148 0.815 1.00 . A A . 219 GLN NE2 1 1
8 14201 1 1 100 GLN O O 12.802 -7.038 -2.679 1.00 . A A . 219 GLN O 1 1
8 14202 1 1 100 GLN OE1 O 7.835 -10.119 -1.375 1.00 . A A . 219 GLN OE1 1 1
8 14203 1 1 101 LYS C C 12.696 -4.341 -3.930 1.00 . A A . 220 LYS C 1 1
8 14204 1 1 101 LYS CA C 11.521 -5.223 -4.346 1.00 . A A . 220 LYS CA 1 1
8 14205 1 1 101 LYS CB C 10.469 -4.404 -5.116 1.00 . A A . 220 LYS CB 1 1
8 14206 1 1 101 LYS CD C 8.393 -4.350 -6.518 1.00 . A A . 220 LYS CD 1 1
8 14207 1 1 101 LYS CE C 7.378 -5.221 -7.264 1.00 . A A . 220 LYS CE 1 1
8 14208 1 1 101 LYS CG C 9.278 -5.226 -5.634 1.00 . A A . 220 LYS CG 1 1
8 14209 1 1 101 LYS H H 9.995 -5.666 -2.891 1.00 . A A . 220 LYS H 1 1
8 14210 1 1 101 LYS HA H 11.929 -6.000 -4.997 1.00 . A A . 220 LYS HA 1 1
8 14211 1 1 101 LYS HB2 H 10.102 -3.574 -4.509 1.00 . A A . 220 LYS HB2 1 1
8 14212 1 1 101 LYS HB3 H 10.977 -3.978 -5.979 1.00 . A A . 220 LYS HB3 1 1
8 14213 1 1 101 LYS HD2 H 7.860 -3.638 -5.886 1.00 . A A . 220 LYS HD2 1 1
8 14214 1 1 101 LYS HD3 H 9.017 -3.801 -7.227 1.00 . A A . 220 LYS HD3 1 1
8 14215 1 1 101 LYS HE2 H 7.639 -6.275 -7.138 1.00 . A A . 220 LYS HE2 1 1
8 14216 1 1 101 LYS HE3 H 6.390 -5.046 -6.835 1.00 . A A . 220 LYS HE3 1 1
8 14217 1 1 101 LYS HG2 H 9.651 -6.069 -6.216 1.00 . A A . 220 LYS HG2 1 1
8 14218 1 1 101 LYS HG3 H 8.662 -5.591 -4.815 1.00 . A A . 220 LYS HG3 1 1
8 14219 1 1 101 LYS HZ1 H 6.618 -5.423 -9.165 1.00 . A A . 220 LYS HZ1 1 1
8 14220 1 1 101 LYS HZ2 H 7.169 -3.904 -8.815 1.00 . A A . 220 LYS HZ2 1 1
8 14221 1 1 101 LYS HZ3 H 8.248 -5.140 -9.119 1.00 . A A . 220 LYS HZ3 1 1
8 14222 1 1 101 LYS N N 10.945 -5.880 -3.174 1.00 . A A . 220 LYS N 1 1
8 14223 1 1 101 LYS NZ N 7.352 -4.893 -8.702 1.00 . A A . 220 LYS NZ 1 1
8 14224 1 1 101 LYS O O 13.794 -4.507 -4.462 1.00 . A A . 220 LYS O 1 1
8 14225 1 1 102 GLU C C 14.710 -3.232 -1.898 1.00 . A A . 221 GLU C 1 1
8 14226 1 1 102 GLU CA C 13.553 -2.506 -2.574 1.00 . A A . 221 GLU CA 1 1
8 14227 1 1 102 GLU CB C 13.049 -1.422 -1.613 1.00 . A A . 221 GLU CB 1 1
8 14228 1 1 102 GLU CD C 11.361 -0.485 -3.225 1.00 . A A . 221 GLU CD 1 1
8 14229 1 1 102 GLU CG C 12.542 -0.175 -2.329 1.00 . A A . 221 GLU CG 1 1
8 14230 1 1 102 GLU H H 11.550 -3.277 -2.632 1.00 . A A . 221 GLU H 1 1
8 14231 1 1 102 GLU HA H 13.943 -2.020 -3.470 1.00 . A A . 221 GLU HA 1 1
8 14232 1 1 102 GLU HB2 H 12.284 -1.822 -0.945 1.00 . A A . 221 GLU HB2 1 1
8 14233 1 1 102 GLU HB3 H 13.896 -1.091 -1.018 1.00 . A A . 221 GLU HB3 1 1
8 14234 1 1 102 GLU HG2 H 12.256 0.561 -1.579 1.00 . A A . 221 GLU HG2 1 1
8 14235 1 1 102 GLU HG3 H 13.338 0.256 -2.926 1.00 . A A . 221 GLU HG3 1 1
8 14236 1 1 102 GLU N N 12.495 -3.425 -2.982 1.00 . A A . 221 GLU N 1 1
8 14237 1 1 102 GLU O O 15.821 -2.709 -1.911 1.00 . A A . 221 GLU O 1 1
8 14238 1 1 102 GLU OE1 O 10.229 -0.407 -2.722 1.00 . A A . 221 GLU OE1 1 1
8 14239 1 1 102 GLU OE2 O 11.572 -0.829 -4.409 1.00 . A A . 221 GLU OE2 1 1
8 14240 1 1 103 SER C C 16.610 -5.518 -1.575 1.00 . A A . 222 SER C 1 1
8 14241 1 1 103 SER CA C 15.462 -5.208 -0.624 1.00 . A A . 222 SER CA 1 1
8 14242 1 1 103 SER CB C 14.836 -6.498 -0.093 1.00 . A A . 222 SER CB 1 1
8 14243 1 1 103 SER H H 13.506 -4.725 -1.311 1.00 . A A . 222 SER H 1 1
8 14244 1 1 103 SER HA H 15.859 -4.634 0.211 1.00 . A A . 222 SER HA 1 1
8 14245 1 1 103 SER HB2 H 14.364 -7.061 -0.895 1.00 . A A . 222 SER HB2 1 1
8 14246 1 1 103 SER HB3 H 15.629 -7.104 0.310 1.00 . A A . 222 SER HB3 1 1
8 14247 1 1 103 SER HG H 13.225 -5.651 0.628 1.00 . A A . 222 SER HG 1 1
8 14248 1 1 103 SER N N 14.467 -4.404 -1.309 1.00 . A A . 222 SER N 1 1
8 14249 1 1 103 SER O O 17.759 -5.194 -1.273 1.00 . A A . 222 SER O 1 1
8 14250 1 1 103 SER OG O 13.916 -6.264 0.952 1.00 . A A . 222 SER OG 1 1
8 14251 1 1 104 GLN C C 17.983 -4.940 -4.119 1.00 . A A . 223 GLN C 1 1
8 14252 1 1 104 GLN CA C 17.328 -6.273 -3.761 1.00 . A A . 223 GLN CA 1 1
8 14253 1 1 104 GLN CB C 16.715 -6.955 -4.982 1.00 . A A . 223 GLN CB 1 1
8 14254 1 1 104 GLN CD C 15.353 -8.813 -3.921 1.00 . A A . 223 GLN CD 1 1
8 14255 1 1 104 GLN CG C 16.570 -8.469 -4.763 1.00 . A A . 223 GLN CG 1 1
8 14256 1 1 104 GLN H H 15.366 -6.330 -2.997 1.00 . A A . 223 GLN H 1 1
8 14257 1 1 104 GLN HA H 18.110 -6.917 -3.358 1.00 . A A . 223 GLN HA 1 1
8 14258 1 1 104 GLN HB2 H 15.740 -6.511 -5.208 1.00 . A A . 223 GLN HB2 1 1
8 14259 1 1 104 GLN HB3 H 17.377 -6.789 -5.830 1.00 . A A . 223 GLN HB3 1 1
8 14260 1 1 104 GLN HE21 H 14.153 -8.302 -5.432 1.00 . A A . 223 GLN HE21 1 1
8 14261 1 1 104 GLN HE22 H 13.382 -8.422 -3.856 1.00 . A A . 223 GLN HE22 1 1
8 14262 1 1 104 GLN HG2 H 16.438 -8.930 -5.731 1.00 . A A . 223 GLN HG2 1 1
8 14263 1 1 104 GLN HG3 H 17.474 -8.884 -4.315 1.00 . A A . 223 GLN HG3 1 1
8 14264 1 1 104 GLN N N 16.315 -6.085 -2.746 1.00 . A A . 223 GLN N 1 1
8 14265 1 1 104 GLN NE2 N 14.169 -8.630 -4.463 1.00 . A A . 223 GLN NE2 1 1
8 14266 1 1 104 GLN O O 19.205 -4.868 -4.124 1.00 . A A . 223 GLN O 1 1
8 14267 1 1 104 GLN OE1 O 15.448 -9.262 -2.780 1.00 . A A . 223 GLN OE1 1 1
8 14268 1 1 105 ALA C C 18.690 -1.975 -3.644 1.00 . A A . 224 ALA C 1 1
8 14269 1 1 105 ALA CA C 17.770 -2.576 -4.711 1.00 . A A . 224 ALA CA 1 1
8 14270 1 1 105 ALA CB C 16.614 -1.635 -5.062 1.00 . A A . 224 ALA CB 1 1
8 14271 1 1 105 ALA H H 16.257 -3.875 -4.019 1.00 . A A . 224 ALA H 1 1
8 14272 1 1 105 ALA HA H 18.369 -2.732 -5.608 1.00 . A A . 224 ALA HA 1 1
8 14273 1 1 105 ALA HB1 H 16.024 -2.071 -5.868 1.00 . A A . 224 ALA HB1 1 1
8 14274 1 1 105 ALA HB2 H 15.971 -1.476 -4.198 1.00 . A A . 224 ALA HB2 1 1
8 14275 1 1 105 ALA HB3 H 17.014 -0.680 -5.399 1.00 . A A . 224 ALA HB3 1 1
8 14276 1 1 105 ALA N N 17.223 -3.859 -4.295 1.00 . A A . 224 ALA N 1 1
8 14277 1 1 105 ALA O O 19.359 -0.979 -3.914 1.00 . A A . 224 ALA O 1 1
8 14278 1 1 106 TYR C C 20.747 -3.091 -1.187 1.00 . A A . 225 TYR C 1 1
8 14279 1 1 106 TYR CA C 19.529 -2.169 -1.318 1.00 . A A . 225 TYR CA 1 1
8 14280 1 1 106 TYR CB C 18.593 -2.134 -0.101 1.00 . A A . 225 TYR CB 1 1
8 14281 1 1 106 TYR CD1 C 19.027 -3.935 1.591 1.00 . A A . 225 TYR CD1 1 1
8 14282 1 1 106 TYR CD2 C 19.539 -1.652 2.224 1.00 . A A . 225 TYR CD2 1 1
8 14283 1 1 106 TYR CE1 C 19.386 -4.384 2.866 1.00 . A A . 225 TYR CE1 1 1
8 14284 1 1 106 TYR CE2 C 19.869 -2.082 3.529 1.00 . A A . 225 TYR CE2 1 1
8 14285 1 1 106 TYR CG C 19.110 -2.576 1.256 1.00 . A A . 225 TYR CG 1 1
8 14286 1 1 106 TYR CZ C 19.797 -3.458 3.852 1.00 . A A . 225 TYR CZ 1 1
8 14287 1 1 106 TYR H H 18.141 -3.373 -2.272 1.00 . A A . 225 TYR H 1 1
8 14288 1 1 106 TYR HA H 19.878 -1.159 -1.501 1.00 . A A . 225 TYR HA 1 1
8 14289 1 1 106 TYR HB2 H 18.185 -1.128 -0.053 1.00 . A A . 225 TYR HB2 1 1
8 14290 1 1 106 TYR HB3 H 17.740 -2.781 -0.294 1.00 . A A . 225 TYR HB3 1 1
8 14291 1 1 106 TYR HD1 H 18.684 -4.647 0.861 1.00 . A A . 225 TYR HD1 1 1
8 14292 1 1 106 TYR HD2 H 19.590 -0.608 1.956 1.00 . A A . 225 TYR HD2 1 1
8 14293 1 1 106 TYR HE1 H 19.335 -5.444 3.056 1.00 . A A . 225 TYR HE1 1 1
8 14294 1 1 106 TYR HE2 H 20.165 -1.363 4.288 1.00 . A A . 225 TYR HE2 1 1
8 14295 1 1 106 TYR HH H 19.675 -4.790 5.229 1.00 . A A . 225 TYR HH 1 1
8 14296 1 1 106 TYR N N 18.724 -2.562 -2.445 1.00 . A A . 225 TYR N 1 1
8 14297 1 1 106 TYR O O 21.853 -2.583 -0.984 1.00 . A A . 225 TYR O 1 1
8 14298 1 1 106 TYR OH O 20.051 -3.895 5.117 1.00 . A A . 225 TYR OH 1 1
8 14299 1 1 107 TYR C C 22.282 -6.046 -2.205 1.00 . A A . 226 TYR C 1 1
8 14300 1 1 107 TYR CA C 21.620 -5.388 -1.007 1.00 . A A . 226 TYR CA 1 1
8 14301 1 1 107 TYR CB C 21.091 -6.456 -0.034 1.00 . A A . 226 TYR CB 1 1
8 14302 1 1 107 TYR CD1 C 20.421 -8.402 -1.573 1.00 . A A . 226 TYR CD1 1 1
8 14303 1 1 107 TYR CD2 C 18.847 -7.638 0.115 1.00 . A A . 226 TYR CD2 1 1
8 14304 1 1 107 TYR CE1 C 19.547 -9.440 -1.920 1.00 . A A . 226 TYR CE1 1 1
8 14305 1 1 107 TYR CE2 C 17.955 -8.663 -0.250 1.00 . A A . 226 TYR CE2 1 1
8 14306 1 1 107 TYR CG C 20.084 -7.488 -0.547 1.00 . A A . 226 TYR CG 1 1
8 14307 1 1 107 TYR CZ C 18.300 -9.567 -1.275 1.00 . A A . 226 TYR CZ 1 1
8 14308 1 1 107 TYR H H 19.672 -4.768 -1.599 1.00 . A A . 226 TYR H 1 1
8 14309 1 1 107 TYR HA H 22.420 -4.856 -0.503 1.00 . A A . 226 TYR HA 1 1
8 14310 1 1 107 TYR HB2 H 21.956 -7.003 0.325 1.00 . A A . 226 TYR HB2 1 1
8 14311 1 1 107 TYR HB3 H 20.678 -5.957 0.839 1.00 . A A . 226 TYR HB3 1 1
8 14312 1 1 107 TYR HD1 H 21.367 -8.390 -2.092 1.00 . A A . 226 TYR HD1 1 1
8 14313 1 1 107 TYR HD2 H 18.569 -6.967 0.915 1.00 . A A . 226 TYR HD2 1 1
8 14314 1 1 107 TYR HE1 H 19.868 -10.156 -2.657 1.00 . A A . 226 TYR HE1 1 1
8 14315 1 1 107 TYR HE2 H 17.020 -8.783 0.277 1.00 . A A . 226 TYR HE2 1 1
8 14316 1 1 107 TYR HH H 16.624 -10.198 -1.932 1.00 . A A . 226 TYR HH 1 1
8 14317 1 1 107 TYR N N 20.584 -4.413 -1.341 1.00 . A A . 226 TYR N 1 1
8 14318 1 1 107 TYR O O 23.267 -6.757 -2.030 1.00 . A A . 226 TYR O 1 1
8 14319 1 1 107 TYR OH O 17.459 -10.582 -1.602 1.00 . A A . 226 TYR OH 1 1
8 14320 1 1 108 ASP C C 23.602 -6.137 -5.057 1.00 . A A . 227 ASP C 1 1
8 14321 1 1 108 ASP CA C 22.181 -6.539 -4.642 1.00 . A A . 227 ASP CA 1 1
8 14322 1 1 108 ASP CB C 21.136 -6.322 -5.740 1.00 . A A . 227 ASP CB 1 1
8 14323 1 1 108 ASP CG C 21.479 -6.941 -7.090 1.00 . A A . 227 ASP CG 1 1
8 14324 1 1 108 ASP H H 20.936 -5.262 -3.446 1.00 . A A . 227 ASP H 1 1
8 14325 1 1 108 ASP HA H 22.210 -7.609 -4.447 1.00 . A A . 227 ASP HA 1 1
8 14326 1 1 108 ASP HB2 H 20.199 -6.768 -5.405 1.00 . A A . 227 ASP HB2 1 1
8 14327 1 1 108 ASP HB3 H 20.978 -5.252 -5.868 1.00 . A A . 227 ASP HB3 1 1
8 14328 1 1 108 ASP N N 21.748 -5.868 -3.407 1.00 . A A . 227 ASP N 1 1
8 14329 1 1 108 ASP O O 24.219 -6.802 -5.885 1.00 . A A . 227 ASP O 1 1
8 14330 1 1 108 ASP OD1 O 21.086 -8.116 -7.314 1.00 . A A . 227 ASP OD1 1 1
8 14331 1 1 108 ASP OD2 O 21.996 -6.193 -7.949 1.00 . A A . 227 ASP OD2 1 1
8 14332 1 1 109 GLY C C 26.377 -6.394 -3.957 1.00 . A A . 228 GLY C 1 1
8 14333 1 1 109 GLY CA C 25.671 -5.070 -4.269 1.00 . A A . 228 GLY CA 1 1
8 14334 1 1 109 GLY H H 23.659 -4.663 -3.686 1.00 . A A . 228 GLY H 1 1
8 14335 1 1 109 GLY HA2 H 26.043 -4.696 -5.217 1.00 . A A . 228 GLY HA2 1 1
8 14336 1 1 109 GLY HA3 H 25.932 -4.359 -3.490 1.00 . A A . 228 GLY HA3 1 1
8 14337 1 1 109 GLY N N 24.219 -5.190 -4.343 1.00 . A A . 228 GLY N 1 1
8 14338 1 1 109 GLY O O 27.516 -6.590 -4.380 1.00 . A A . 228 GLY O 1 1
8 14339 1 1 110 ARG C C 26.137 -9.613 -4.190 1.00 . A A . 229 ARG C 1 1
8 14340 1 1 110 ARG CA C 26.269 -8.669 -2.999 1.00 . A A . 229 ARG CA 1 1
8 14341 1 1 110 ARG CB C 25.679 -9.252 -1.711 1.00 . A A . 229 ARG CB 1 1
8 14342 1 1 110 ARG CD C 23.655 -9.623 -0.327 1.00 . A A . 229 ARG CD 1 1
8 14343 1 1 110 ARG CG C 24.236 -9.778 -1.736 1.00 . A A . 229 ARG CG 1 1
8 14344 1 1 110 ARG CZ C 21.596 -10.065 0.969 1.00 . A A . 229 ARG CZ 1 1
8 14345 1 1 110 ARG H H 24.813 -7.112 -2.879 1.00 . A A . 229 ARG H 1 1
8 14346 1 1 110 ARG HA H 27.333 -8.540 -2.818 1.00 . A A . 229 ARG HA 1 1
8 14347 1 1 110 ARG HB2 H 26.293 -10.099 -1.434 1.00 . A A . 229 ARG HB2 1 1
8 14348 1 1 110 ARG HB3 H 25.784 -8.487 -0.943 1.00 . A A . 229 ARG HB3 1 1
8 14349 1 1 110 ARG HD2 H 24.371 -10.011 0.393 1.00 . A A . 229 ARG HD2 1 1
8 14350 1 1 110 ARG HD3 H 23.503 -8.559 -0.155 1.00 . A A . 229 ARG HD3 1 1
8 14351 1 1 110 ARG HE H 22.018 -10.929 -0.814 1.00 . A A . 229 ARG HE 1 1
8 14352 1 1 110 ARG HG2 H 23.641 -9.219 -2.455 1.00 . A A . 229 ARG HG2 1 1
8 14353 1 1 110 ARG HG3 H 24.258 -10.833 -2.005 1.00 . A A . 229 ARG HG3 1 1
8 14354 1 1 110 ARG HH11 H 23.002 -8.994 1.962 1.00 . A A . 229 ARG HH11 1 1
8 14355 1 1 110 ARG HH12 H 21.549 -9.232 2.862 1.00 . A A . 229 ARG HH12 1 1
8 14356 1 1 110 ARG HH21 H 20.076 -11.120 0.211 1.00 . A A . 229 ARG HH21 1 1
8 14357 1 1 110 ARG HH22 H 19.647 -10.171 1.620 1.00 . A A . 229 ARG HH22 1 1
8 14358 1 1 110 ARG N N 25.734 -7.331 -3.247 1.00 . A A . 229 ARG N 1 1
8 14359 1 1 110 ARG NE N 22.368 -10.296 -0.101 1.00 . A A . 229 ARG NE 1 1
8 14360 1 1 110 ARG NH1 N 22.045 -9.323 1.977 1.00 . A A . 229 ARG NH1 1 1
8 14361 1 1 110 ARG NH2 N 20.374 -10.576 1.027 1.00 . A A . 229 ARG NH2 1 1
8 14362 1 1 110 ARG O O 26.534 -10.774 -4.090 1.00 . A A . 229 ARG O 1 1
8 14363 1 1 111 ARG C C 26.116 -9.152 -7.694 1.00 . A A . 230 ARG C 1 1
8 14364 1 1 111 ARG CA C 25.373 -9.855 -6.558 1.00 . A A . 230 ARG CA 1 1
8 14365 1 1 111 ARG CB C 23.874 -9.935 -6.831 1.00 . A A . 230 ARG CB 1 1
8 14366 1 1 111 ARG CD C 23.000 -11.035 -4.662 1.00 . A A . 230 ARG CD 1 1
8 14367 1 1 111 ARG CG C 23.281 -11.160 -6.161 1.00 . A A . 230 ARG CG 1 1
8 14368 1 1 111 ARG CZ C 20.735 -12.142 -4.538 1.00 . A A . 230 ARG CZ 1 1
8 14369 1 1 111 ARG H H 25.166 -8.222 -5.297 1.00 . A A . 230 ARG H 1 1
8 14370 1 1 111 ARG HA H 25.790 -10.857 -6.477 1.00 . A A . 230 ARG HA 1 1
8 14371 1 1 111 ARG HB2 H 23.352 -9.038 -6.508 1.00 . A A . 230 ARG HB2 1 1
8 14372 1 1 111 ARG HB3 H 23.716 -10.030 -7.899 1.00 . A A . 230 ARG HB3 1 1
8 14373 1 1 111 ARG HD2 H 23.935 -11.153 -4.109 1.00 . A A . 230 ARG HD2 1 1
8 14374 1 1 111 ARG HD3 H 22.607 -10.041 -4.468 1.00 . A A . 230 ARG HD3 1 1
8 14375 1 1 111 ARG HE H 22.418 -12.788 -3.610 1.00 . A A . 230 ARG HE 1 1
8 14376 1 1 111 ARG HG2 H 22.334 -11.317 -6.651 1.00 . A A . 230 ARG HG2 1 1
8 14377 1 1 111 ARG HG3 H 23.961 -11.989 -6.345 1.00 . A A . 230 ARG HG3 1 1
8 14378 1 1 111 ARG HH11 H 20.611 -10.428 -5.681 1.00 . A A . 230 ARG HH11 1 1
8 14379 1 1 111 ARG HH12 H 19.131 -11.307 -5.472 1.00 . A A . 230 ARG HH12 1 1
8 14380 1 1 111 ARG HH21 H 20.414 -14.011 -3.699 1.00 . A A . 230 ARG HH21 1 1
8 14381 1 1 111 ARG HH22 H 19.051 -13.246 -4.474 1.00 . A A . 230 ARG HH22 1 1
8 14382 1 1 111 ARG N N 25.552 -9.159 -5.293 1.00 . A A . 230 ARG N 1 1
8 14383 1 1 111 ARG NE N 22.035 -12.057 -4.209 1.00 . A A . 230 ARG NE 1 1
8 14384 1 1 111 ARG NH1 N 20.115 -11.187 -5.230 1.00 . A A . 230 ARG NH1 1 1
8 14385 1 1 111 ARG NH2 N 20.020 -13.196 -4.168 1.00 . A A . 230 ARG NH2 1 1
8 14386 1 1 111 ARG O O 25.790 -9.326 -8.868 1.00 . A A . 230 ARG O 1 1
8 14387 1 1 112 SER C C 27.369 -6.200 -8.532 1.00 . A A . 231 SER C 1 1
8 14388 1 1 112 SER CA C 28.001 -7.552 -8.152 1.00 . A A . 231 SER CA 1 1
8 14389 1 1 112 SER CB C 28.450 -8.370 -9.372 1.00 . A A . 231 SER CB 1 1
8 14390 1 1 112 SER H H 27.272 -8.458 -6.341 1.00 . A A . 231 SER H 1 1
8 14391 1 1 112 SER HA H 28.881 -7.343 -7.544 1.00 . A A . 231 SER HA 1 1
8 14392 1 1 112 SER HB2 H 28.500 -9.420 -9.087 1.00 . A A . 231 SER HB2 1 1
8 14393 1 1 112 SER HB3 H 27.708 -8.262 -10.161 1.00 . A A . 231 SER HB3 1 1
8 14394 1 1 112 SER HG H 29.636 -7.120 -10.243 1.00 . A A . 231 SER HG 1 1
8 14395 1 1 112 SER N N 27.107 -8.359 -7.323 1.00 . A A . 231 SER N 1 1
8 14396 1 1 112 SER O O 27.983 -5.421 -9.266 1.00 . A A . 231 SER O 1 1
8 14397 1 1 112 SER OG O 29.728 -8.000 -9.850 1.00 . A A . 231 SER OG 1 1
8 14398 1 1 113 SER C C 25.141 -4.576 -9.783 1.00 . A A . 232 SER C 1 1
8 14399 1 1 113 SER CA C 25.384 -4.717 -8.285 1.00 . A A . 232 SER CA 1 1
8 14400 1 1 113 SER CB C 25.990 -3.475 -7.601 1.00 . A A . 232 SER CB 1 1
8 14401 1 1 113 SER H H 25.722 -6.568 -7.403 1.00 . A A . 232 SER H 1 1
8 14402 1 1 113 SER HA H 24.421 -4.943 -7.843 1.00 . A A . 232 SER HA 1 1
8 14403 1 1 113 SER HB2 H 26.793 -3.779 -6.931 1.00 . A A . 232 SER HB2 1 1
8 14404 1 1 113 SER HB3 H 26.457 -2.839 -8.350 1.00 . A A . 232 SER HB3 1 1
8 14405 1 1 113 SER HG H 24.127 -3.106 -7.001 1.00 . A A . 232 SER HG 1 1
8 14406 1 1 113 SER N N 26.188 -5.889 -7.987 1.00 . A A . 232 SER N 1 1
8 14407 1 1 113 SER O O 25.093 -3.436 -10.288 1.00 . A A . 232 SER O 1 1
8 14408 1 1 113 SER OG O 25.031 -2.731 -6.858 1.00 . A A . 232 SER OG 1 1
9 14409 1 1 1 SER C C 10.961 13.966 -4.647 1.00 . A A . 120 SER C 1 1
9 14410 1 1 1 SER CA C 12.341 14.287 -5.227 1.00 . A A . 120 SER CA 1 1
9 14411 1 1 1 SER CB C 12.830 13.182 -6.169 1.00 . A A . 120 SER CB 1 1
9 14412 1 1 1 SER H1 H 13.028 15.170 -3.456 1.00 . A A . 120 SER H1 1 1
9 14413 1 1 1 SER HA H 12.286 15.215 -5.789 1.00 . A A . 120 SER HA 1 1
9 14414 1 1 1 SER HB2 H 12.763 12.219 -5.662 1.00 . A A . 120 SER HB2 1 1
9 14415 1 1 1 SER HB3 H 12.196 13.169 -7.053 1.00 . A A . 120 SER HB3 1 1
9 14416 1 1 1 SER HG H 14.429 12.560 -7.067 1.00 . A A . 120 SER HG 1 1
9 14417 1 1 1 SER N N 13.294 14.480 -4.130 1.00 . A A . 120 SER N 1 1
9 14418 1 1 1 SER O O 10.868 13.331 -3.594 1.00 . A A . 120 SER O 1 1
9 14419 1 1 1 SER OG O 14.167 13.382 -6.588 1.00 . A A . 120 SER OG 1 1
9 14420 1 1 2 VAL C C 7.649 13.730 -5.951 1.00 . A A . 121 VAL C 1 1
9 14421 1 1 2 VAL CA C 8.518 14.229 -4.797 1.00 . A A . 121 VAL CA 1 1
9 14422 1 1 2 VAL CB C 8.031 15.532 -4.119 1.00 . A A . 121 VAL CB 1 1
9 14423 1 1 2 VAL CG1 C 8.305 16.829 -4.892 1.00 . A A . 121 VAL CG1 1 1
9 14424 1 1 2 VAL CG2 C 6.540 15.456 -3.800 1.00 . A A . 121 VAL CG2 1 1
9 14425 1 1 2 VAL H H 9.932 14.950 -6.145 1.00 . A A . 121 VAL H 1 1
9 14426 1 1 2 VAL HA H 8.520 13.452 -4.030 1.00 . A A . 121 VAL HA 1 1
9 14427 1 1 2 VAL HB H 8.564 15.607 -3.172 1.00 . A A . 121 VAL HB 1 1
9 14428 1 1 2 VAL HG11 H 7.791 17.664 -4.416 1.00 . A A . 121 VAL HG11 1 1
9 14429 1 1 2 VAL HG12 H 9.370 17.043 -4.888 1.00 . A A . 121 VAL HG12 1 1
9 14430 1 1 2 VAL HG13 H 7.943 16.749 -5.916 1.00 . A A . 121 VAL HG13 1 1
9 14431 1 1 2 VAL HG21 H 5.960 15.670 -4.697 1.00 . A A . 121 VAL HG21 1 1
9 14432 1 1 2 VAL HG22 H 6.304 14.460 -3.451 1.00 . A A . 121 VAL HG22 1 1
9 14433 1 1 2 VAL HG23 H 6.281 16.192 -3.038 1.00 . A A . 121 VAL HG23 1 1
9 14434 1 1 2 VAL N N 9.874 14.410 -5.287 1.00 . A A . 121 VAL N 1 1
9 14435 1 1 2 VAL O O 7.408 14.456 -6.911 1.00 . A A . 121 VAL O 1 1
9 14436 1 1 3 VAL C C 4.827 12.400 -6.708 1.00 . A A . 122 VAL C 1 1
9 14437 1 1 3 VAL CA C 6.273 11.866 -6.833 1.00 . A A . 122 VAL CA 1 1
9 14438 1 1 3 VAL CB C 6.375 10.309 -6.779 1.00 . A A . 122 VAL CB 1 1
9 14439 1 1 3 VAL CG1 C 6.063 9.734 -8.169 1.00 . A A . 122 VAL CG1 1 1
9 14440 1 1 3 VAL CG2 C 7.719 9.742 -6.296 1.00 . A A . 122 VAL CG2 1 1
9 14441 1 1 3 VAL H H 7.401 11.922 -5.052 1.00 . A A . 122 VAL H 1 1
9 14442 1 1 3 VAL HA H 6.629 12.195 -7.807 1.00 . A A . 122 VAL HA 1 1
9 14443 1 1 3 VAL HB H 5.661 9.897 -6.071 1.00 . A A . 122 VAL HB 1 1
9 14444 1 1 3 VAL HG11 H 6.414 10.396 -8.958 1.00 . A A . 122 VAL HG11 1 1
9 14445 1 1 3 VAL HG12 H 6.549 8.778 -8.322 1.00 . A A . 122 VAL HG12 1 1
9 14446 1 1 3 VAL HG13 H 4.990 9.591 -8.276 1.00 . A A . 122 VAL HG13 1 1
9 14447 1 1 3 VAL HG21 H 7.979 10.132 -5.313 1.00 . A A . 122 VAL HG21 1 1
9 14448 1 1 3 VAL HG22 H 7.623 8.667 -6.180 1.00 . A A . 122 VAL HG22 1 1
9 14449 1 1 3 VAL HG23 H 8.485 9.924 -7.041 1.00 . A A . 122 VAL HG23 1 1
9 14450 1 1 3 VAL N N 7.160 12.491 -5.848 1.00 . A A . 122 VAL N 1 1
9 14451 1 1 3 VAL O O 3.871 11.629 -6.740 1.00 . A A . 122 VAL O 1 1
9 14452 1 1 4 GLY C C 3.204 15.205 -5.129 1.00 . A A . 123 GLY C 1 1
9 14453 1 1 4 GLY CA C 3.352 14.371 -6.402 1.00 . A A . 123 GLY CA 1 1
9 14454 1 1 4 GLY H H 5.495 14.284 -6.557 1.00 . A A . 123 GLY H 1 1
9 14455 1 1 4 GLY HA2 H 3.230 15.023 -7.267 1.00 . A A . 123 GLY HA2 1 1
9 14456 1 1 4 GLY HA3 H 2.546 13.636 -6.431 1.00 . A A . 123 GLY HA3 1 1
9 14457 1 1 4 GLY N N 4.657 13.710 -6.493 1.00 . A A . 123 GLY N 1 1
9 14458 1 1 4 GLY O O 3.013 16.418 -5.198 1.00 . A A . 123 GLY O 1 1
9 14459 1 1 5 GLY C C 3.706 14.597 -1.475 1.00 . A A . 124 GLY C 1 1
9 14460 1 1 5 GLY CA C 3.093 15.307 -2.680 1.00 . A A . 124 GLY CA 1 1
9 14461 1 1 5 GLY H H 3.324 13.580 -3.937 1.00 . A A . 124 GLY H 1 1
9 14462 1 1 5 GLY HA2 H 3.560 16.288 -2.756 1.00 . A A . 124 GLY HA2 1 1
9 14463 1 1 5 GLY HA3 H 2.034 15.469 -2.509 1.00 . A A . 124 GLY HA3 1 1
9 14464 1 1 5 GLY N N 3.276 14.588 -3.949 1.00 . A A . 124 GLY N 1 1
9 14465 1 1 5 GLY O O 3.345 14.860 -0.331 1.00 . A A . 124 GLY O 1 1
9 14466 1 1 6 LEU C C 6.242 13.579 0.121 1.00 . A A . 125 LEU C 1 1
9 14467 1 1 6 LEU CA C 5.339 12.819 -0.832 1.00 . A A . 125 LEU CA 1 1
9 14468 1 1 6 LEU CB C 6.227 11.864 -1.649 1.00 . A A . 125 LEU CB 1 1
9 14469 1 1 6 LEU CD1 C 4.659 9.920 -1.340 1.00 . A A . 125 LEU CD1 1 1
9 14470 1 1 6 LEU CD2 C 4.663 11.159 -3.522 1.00 . A A . 125 LEU CD2 1 1
9 14471 1 1 6 LEU CG C 5.508 10.701 -2.338 1.00 . A A . 125 LEU CG 1 1
9 14472 1 1 6 LEU H H 4.809 13.530 -2.732 1.00 . A A . 125 LEU H 1 1
9 14473 1 1 6 LEU HA H 4.628 12.262 -0.225 1.00 . A A . 125 LEU HA 1 1
9 14474 1 1 6 LEU HB2 H 6.806 12.420 -2.388 1.00 . A A . 125 LEU HB2 1 1
9 14475 1 1 6 LEU HB3 H 6.950 11.436 -0.966 1.00 . A A . 125 LEU HB3 1 1
9 14476 1 1 6 LEU HD11 H 5.163 9.806 -0.377 1.00 . A A . 125 LEU HD11 1 1
9 14477 1 1 6 LEU HD12 H 3.693 10.401 -1.187 1.00 . A A . 125 LEU HD12 1 1
9 14478 1 1 6 LEU HD13 H 4.493 8.944 -1.765 1.00 . A A . 125 LEU HD13 1 1
9 14479 1 1 6 LEU HD21 H 5.250 11.796 -4.168 1.00 . A A . 125 LEU HD21 1 1
9 14480 1 1 6 LEU HD22 H 4.318 10.289 -4.082 1.00 . A A . 125 LEU HD22 1 1
9 14481 1 1 6 LEU HD23 H 3.785 11.697 -3.177 1.00 . A A . 125 LEU HD23 1 1
9 14482 1 1 6 LEU HG H 6.276 10.039 -2.740 1.00 . A A . 125 LEU HG 1 1
9 14483 1 1 6 LEU N N 4.632 13.684 -1.755 1.00 . A A . 125 LEU N 1 1
9 14484 1 1 6 LEU O O 6.284 13.258 1.303 1.00 . A A . 125 LEU O 1 1
9 14485 1 1 7 GLY C C 9.240 14.086 0.685 1.00 . A A . 126 GLY C 1 1
9 14486 1 1 7 GLY CA C 8.149 15.085 0.316 1.00 . A A . 126 GLY CA 1 1
9 14487 1 1 7 GLY H H 6.886 14.780 -1.364 1.00 . A A . 126 GLY H 1 1
9 14488 1 1 7 GLY HA2 H 8.582 15.880 -0.284 1.00 . A A . 126 GLY HA2 1 1
9 14489 1 1 7 GLY HA3 H 7.762 15.519 1.233 1.00 . A A . 126 GLY HA3 1 1
9 14490 1 1 7 GLY N N 7.058 14.481 -0.421 1.00 . A A . 126 GLY N 1 1
9 14491 1 1 7 GLY O O 9.646 14.039 1.843 1.00 . A A . 126 GLY O 1 1
9 14492 1 1 8 GLY C C 10.849 11.067 -0.310 1.00 . A A . 127 GLY C 1 1
9 14493 1 1 8 GLY CA C 11.005 12.576 -0.144 1.00 . A A . 127 GLY CA 1 1
9 14494 1 1 8 GLY H H 9.396 13.452 -1.228 1.00 . A A . 127 GLY H 1 1
9 14495 1 1 8 GLY HA2 H 11.714 12.920 -0.895 1.00 . A A . 127 GLY HA2 1 1
9 14496 1 1 8 GLY HA3 H 11.449 12.760 0.835 1.00 . A A . 127 GLY HA3 1 1
9 14497 1 1 8 GLY N N 9.762 13.341 -0.296 1.00 . A A . 127 GLY N 1 1
9 14498 1 1 8 GLY O O 11.837 10.338 -0.236 1.00 . A A . 127 GLY O 1 1
9 14499 1 1 9 TYR C C 9.421 8.906 -2.321 1.00 . A A . 128 TYR C 1 1
9 14500 1 1 9 TYR CA C 9.347 9.176 -0.812 1.00 . A A . 128 TYR CA 1 1
9 14501 1 1 9 TYR CB C 7.955 8.805 -0.269 1.00 . A A . 128 TYR CB 1 1
9 14502 1 1 9 TYR CD1 C 7.675 10.469 1.663 1.00 . A A . 128 TYR CD1 1 1
9 14503 1 1 9 TYR CD2 C 7.344 8.114 2.089 1.00 . A A . 128 TYR CD2 1 1
9 14504 1 1 9 TYR CE1 C 7.507 10.751 3.023 1.00 . A A . 128 TYR CE1 1 1
9 14505 1 1 9 TYR CE2 C 7.181 8.382 3.457 1.00 . A A . 128 TYR CE2 1 1
9 14506 1 1 9 TYR CG C 7.651 9.145 1.186 1.00 . A A . 128 TYR CG 1 1
9 14507 1 1 9 TYR CZ C 7.293 9.704 3.943 1.00 . A A . 128 TYR CZ 1 1
9 14508 1 1 9 TYR H H 8.882 11.240 -0.657 1.00 . A A . 128 TYR H 1 1
9 14509 1 1 9 TYR HA H 10.086 8.559 -0.293 1.00 . A A . 128 TYR HA 1 1
9 14510 1 1 9 TYR HB2 H 7.215 9.271 -0.893 1.00 . A A . 128 TYR HB2 1 1
9 14511 1 1 9 TYR HB3 H 7.807 7.736 -0.411 1.00 . A A . 128 TYR HB3 1 1
9 14512 1 1 9 TYR HD1 H 7.866 11.311 1.027 1.00 . A A . 128 TYR HD1 1 1
9 14513 1 1 9 TYR HD2 H 7.297 7.090 1.754 1.00 . A A . 128 TYR HD2 1 1
9 14514 1 1 9 TYR HE1 H 7.565 11.780 3.344 1.00 . A A . 128 TYR HE1 1 1
9 14515 1 1 9 TYR HE2 H 7.044 7.550 4.128 1.00 . A A . 128 TYR HE2 1 1
9 14516 1 1 9 TYR HH H 6.973 9.280 5.871 1.00 . A A . 128 TYR HH 1 1
9 14517 1 1 9 TYR N N 9.638 10.585 -0.578 1.00 . A A . 128 TYR N 1 1
9 14518 1 1 9 TYR O O 9.314 9.827 -3.143 1.00 . A A . 128 TYR O 1 1
9 14519 1 1 9 TYR OH O 7.303 9.976 5.277 1.00 . A A . 128 TYR OH 1 1
9 14520 1 1 10 MET C C 8.083 6.460 -4.149 1.00 . A A . 129 MET C 1 1
9 14521 1 1 10 MET CA C 9.490 7.051 -3.999 1.00 . A A . 129 MET CA 1 1
9 14522 1 1 10 MET CB C 10.564 5.956 -4.131 1.00 . A A . 129 MET CB 1 1
9 14523 1 1 10 MET CE C 13.453 5.130 -2.488 1.00 . A A . 129 MET CE 1 1
9 14524 1 1 10 MET CG C 11.963 6.561 -4.290 1.00 . A A . 129 MET CG 1 1
9 14525 1 1 10 MET H H 9.615 6.959 -1.927 1.00 . A A . 129 MET H 1 1
9 14526 1 1 10 MET HA H 9.645 7.813 -4.763 1.00 . A A . 129 MET HA 1 1
9 14527 1 1 10 MET HB2 H 10.531 5.318 -3.247 1.00 . A A . 129 MET HB2 1 1
9 14528 1 1 10 MET HB3 H 10.367 5.332 -5.001 1.00 . A A . 129 MET HB3 1 1
9 14529 1 1 10 MET HE1 H 13.842 6.045 -2.042 1.00 . A A . 129 MET HE1 1 1
9 14530 1 1 10 MET HE2 H 12.469 4.905 -2.078 1.00 . A A . 129 MET HE2 1 1
9 14531 1 1 10 MET HE3 H 14.132 4.304 -2.284 1.00 . A A . 129 MET HE3 1 1
9 14532 1 1 10 MET HG2 H 11.996 7.093 -5.239 1.00 . A A . 129 MET HG2 1 1
9 14533 1 1 10 MET HG3 H 12.140 7.277 -3.488 1.00 . A A . 129 MET HG3 1 1
9 14534 1 1 10 MET N N 9.601 7.642 -2.677 1.00 . A A . 129 MET N 1 1
9 14535 1 1 10 MET O O 7.332 6.348 -3.179 1.00 . A A . 129 MET O 1 1
9 14536 1 1 10 MET SD S 13.315 5.359 -4.274 1.00 . A A . 129 MET SD 1 1
9 14537 1 1 11 LEU C C 6.681 4.267 -6.567 1.00 . A A . 130 LEU C 1 1
9 14538 1 1 11 LEU CA C 6.428 5.544 -5.774 1.00 . A A . 130 LEU CA 1 1
9 14539 1 1 11 LEU CB C 5.711 6.625 -6.590 1.00 . A A . 130 LEU CB 1 1
9 14540 1 1 11 LEU CD1 C 4.519 5.975 -8.733 1.00 . A A . 130 LEU CD1 1 1
9 14541 1 1 11 LEU CD2 C 3.523 5.263 -6.513 1.00 . A A . 130 LEU CD2 1 1
9 14542 1 1 11 LEU CG C 4.356 6.309 -7.248 1.00 . A A . 130 LEU CG 1 1
9 14543 1 1 11 LEU H H 8.347 6.284 -6.143 1.00 . A A . 130 LEU H 1 1
9 14544 1 1 11 LEU HA H 5.836 5.309 -4.889 1.00 . A A . 130 LEU HA 1 1
9 14545 1 1 11 LEU HB2 H 5.558 7.480 -5.933 1.00 . A A . 130 LEU HB2 1 1
9 14546 1 1 11 LEU HB3 H 6.401 6.927 -7.372 1.00 . A A . 130 LEU HB3 1 1
9 14547 1 1 11 LEU HD11 H 5.007 5.010 -8.853 1.00 . A A . 130 LEU HD11 1 1
9 14548 1 1 11 LEU HD12 H 3.538 5.958 -9.209 1.00 . A A . 130 LEU HD12 1 1
9 14549 1 1 11 LEU HD13 H 5.109 6.744 -9.230 1.00 . A A . 130 LEU HD13 1 1
9 14550 1 1 11 LEU HD21 H 3.626 5.356 -5.435 1.00 . A A . 130 LEU HD21 1 1
9 14551 1 1 11 LEU HD22 H 2.486 5.461 -6.765 1.00 . A A . 130 LEU HD22 1 1
9 14552 1 1 11 LEU HD23 H 3.794 4.256 -6.821 1.00 . A A . 130 LEU HD23 1 1
9 14553 1 1 11 LEU HG H 3.763 7.221 -7.214 1.00 . A A . 130 LEU HG 1 1
9 14554 1 1 11 LEU N N 7.720 6.092 -5.378 1.00 . A A . 130 LEU N 1 1
9 14555 1 1 11 LEU O O 7.369 4.305 -7.590 1.00 . A A . 130 LEU O 1 1
9 14556 1 1 12 GLY C C 5.582 1.510 -7.827 1.00 . A A . 131 GLY C 1 1
9 14557 1 1 12 GLY CA C 6.392 1.811 -6.577 1.00 . A A . 131 GLY CA 1 1
9 14558 1 1 12 GLY H H 5.592 3.209 -5.231 1.00 . A A . 131 GLY H 1 1
9 14559 1 1 12 GLY HA2 H 7.450 1.694 -6.817 1.00 . A A . 131 GLY HA2 1 1
9 14560 1 1 12 GLY HA3 H 6.124 1.092 -5.804 1.00 . A A . 131 GLY HA3 1 1
9 14561 1 1 12 GLY N N 6.172 3.147 -6.059 1.00 . A A . 131 GLY N 1 1
9 14562 1 1 12 GLY O O 4.856 2.356 -8.363 1.00 . A A . 131 GLY O 1 1
9 14563 1 1 13 SER C C 3.724 -0.413 -9.419 1.00 . A A . 132 SER C 1 1
9 14564 1 1 13 SER CA C 5.226 -0.196 -9.561 1.00 . A A . 132 SER CA 1 1
9 14565 1 1 13 SER CB C 5.941 -1.496 -9.948 1.00 . A A . 132 SER CB 1 1
9 14566 1 1 13 SER H H 6.205 -0.426 -7.765 1.00 . A A . 132 SER H 1 1
9 14567 1 1 13 SER HA H 5.426 0.558 -10.323 1.00 . A A . 132 SER HA 1 1
9 14568 1 1 13 SER HB2 H 5.321 -2.339 -9.635 1.00 . A A . 132 SER HB2 1 1
9 14569 1 1 13 SER HB3 H 6.026 -1.525 -11.032 1.00 . A A . 132 SER HB3 1 1
9 14570 1 1 13 SER HG H 7.723 -0.767 -9.465 1.00 . A A . 132 SER HG 1 1
9 14571 1 1 13 SER N N 5.740 0.283 -8.304 1.00 . A A . 132 SER N 1 1
9 14572 1 1 13 SER O O 3.227 -0.852 -8.378 1.00 . A A . 132 SER O 1 1
9 14573 1 1 13 SER OG O 7.242 -1.619 -9.375 1.00 . A A . 132 SER OG 1 1
9 14574 1 1 14 ALA C C 1.240 -1.691 -10.913 1.00 . A A . 133 ALA C 1 1
9 14575 1 1 14 ALA CA C 1.563 -0.258 -10.532 1.00 . A A . 133 ALA CA 1 1
9 14576 1 1 14 ALA CB C 1.048 0.736 -11.549 1.00 . A A . 133 ALA CB 1 1
9 14577 1 1 14 ALA H H 3.455 0.269 -11.307 1.00 . A A . 133 ALA H 1 1
9 14578 1 1 14 ALA HA H 1.140 -0.050 -9.552 1.00 . A A . 133 ALA HA 1 1
9 14579 1 1 14 ALA HB1 H 1.302 1.737 -11.200 1.00 . A A . 133 ALA HB1 1 1
9 14580 1 1 14 ALA HB2 H 1.541 0.549 -12.501 1.00 . A A . 133 ALA HB2 1 1
9 14581 1 1 14 ALA HB3 H -0.024 0.615 -11.658 1.00 . A A . 133 ALA HB3 1 1
9 14582 1 1 14 ALA N N 2.997 -0.096 -10.478 1.00 . A A . 133 ALA N 1 1
9 14583 1 1 14 ALA O O 1.576 -2.127 -12.020 1.00 . A A . 133 ALA O 1 1
9 14584 1 1 15 MET C C -0.910 -4.329 -10.103 1.00 . A A . 134 MET C 1 1
9 14585 1 1 15 MET CA C 0.550 -3.881 -10.034 1.00 . A A . 134 MET CA 1 1
9 14586 1 1 15 MET CB C 1.346 -4.489 -8.869 1.00 . A A . 134 MET CB 1 1
9 14587 1 1 15 MET CE C 2.896 -4.384 -5.683 1.00 . A A . 134 MET CE 1 1
9 14588 1 1 15 MET CG C 0.881 -4.070 -7.468 1.00 . A A . 134 MET CG 1 1
9 14589 1 1 15 MET H H 0.300 -1.967 -9.147 1.00 . A A . 134 MET H 1 1
9 14590 1 1 15 MET HA H 1.023 -4.228 -10.952 1.00 . A A . 134 MET HA 1 1
9 14591 1 1 15 MET HB2 H 1.291 -5.566 -8.947 1.00 . A A . 134 MET HB2 1 1
9 14592 1 1 15 MET HB3 H 2.394 -4.232 -8.985 1.00 . A A . 134 MET HB3 1 1
9 14593 1 1 15 MET HE1 H 3.407 -4.935 -4.893 1.00 . A A . 134 MET HE1 1 1
9 14594 1 1 15 MET HE2 H 3.535 -4.300 -6.556 1.00 . A A . 134 MET HE2 1 1
9 14595 1 1 15 MET HE3 H 2.654 -3.382 -5.339 1.00 . A A . 134 MET HE3 1 1
9 14596 1 1 15 MET HG2 H 1.254 -3.069 -7.246 1.00 . A A . 134 MET HG2 1 1
9 14597 1 1 15 MET HG3 H -0.195 -4.014 -7.440 1.00 . A A . 134 MET HG3 1 1
9 14598 1 1 15 MET N N 0.645 -2.430 -9.982 1.00 . A A . 134 MET N 1 1
9 14599 1 1 15 MET O O -1.816 -3.495 -10.195 1.00 . A A . 134 MET O 1 1
9 14600 1 1 15 MET SD S 1.368 -5.218 -6.154 1.00 . A A . 134 MET SD 1 1
9 14601 1 1 16 SER C C -2.891 -5.935 -8.493 1.00 . A A . 135 SER C 1 1
9 14602 1 1 16 SER CA C -2.513 -6.152 -9.953 1.00 . A A . 135 SER CA 1 1
9 14603 1 1 16 SER CB C -2.608 -7.635 -10.330 1.00 . A A . 135 SER CB 1 1
9 14604 1 1 16 SER H H -0.395 -6.267 -9.910 1.00 . A A . 135 SER H 1 1
9 14605 1 1 16 SER HA H -3.188 -5.584 -10.594 1.00 . A A . 135 SER HA 1 1
9 14606 1 1 16 SER HB2 H -2.212 -7.760 -11.329 1.00 . A A . 135 SER HB2 1 1
9 14607 1 1 16 SER HB3 H -2.029 -8.239 -9.634 1.00 . A A . 135 SER HB3 1 1
9 14608 1 1 16 SER HG H -3.913 -9.064 -10.364 1.00 . A A . 135 SER HG 1 1
9 14609 1 1 16 SER N N -1.158 -5.640 -10.132 1.00 . A A . 135 SER N 1 1
9 14610 1 1 16 SER O O -2.039 -6.016 -7.599 1.00 . A A . 135 SER O 1 1
9 14611 1 1 16 SER OG O -3.947 -8.093 -10.342 1.00 . A A . 135 SER OG 1 1
9 14612 1 1 17 ARG C C -4.916 -7.055 -6.403 1.00 . A A . 136 ARG C 1 1
9 14613 1 1 17 ARG CA C -4.704 -5.622 -6.901 1.00 . A A . 136 ARG CA 1 1
9 14614 1 1 17 ARG CB C -5.960 -4.729 -6.809 1.00 . A A . 136 ARG CB 1 1
9 14615 1 1 17 ARG CD C -7.279 -4.923 -9.004 1.00 . A A . 136 ARG CD 1 1
9 14616 1 1 17 ARG CG C -7.255 -5.205 -7.499 1.00 . A A . 136 ARG CG 1 1
9 14617 1 1 17 ARG CZ C -8.888 -5.105 -10.901 1.00 . A A . 136 ARG CZ 1 1
9 14618 1 1 17 ARG H H -4.789 -5.905 -9.030 1.00 . A A . 136 ARG H 1 1
9 14619 1 1 17 ARG HA H -3.931 -5.153 -6.290 1.00 . A A . 136 ARG HA 1 1
9 14620 1 1 17 ARG HB2 H -6.182 -4.607 -5.749 1.00 . A A . 136 ARG HB2 1 1
9 14621 1 1 17 ARG HB3 H -5.710 -3.735 -7.185 1.00 . A A . 136 ARG HB3 1 1
9 14622 1 1 17 ARG HD2 H -7.126 -3.857 -9.154 1.00 . A A . 136 ARG HD2 1 1
9 14623 1 1 17 ARG HD3 H -6.482 -5.480 -9.494 1.00 . A A . 136 ARG HD3 1 1
9 14624 1 1 17 ARG HE H -9.136 -5.955 -9.095 1.00 . A A . 136 ARG HE 1 1
9 14625 1 1 17 ARG HG2 H -7.419 -6.266 -7.315 1.00 . A A . 136 ARG HG2 1 1
9 14626 1 1 17 ARG HG3 H -8.083 -4.655 -7.051 1.00 . A A . 136 ARG HG3 1 1
9 14627 1 1 17 ARG HH11 H -7.244 -3.983 -11.428 1.00 . A A . 136 ARG HH11 1 1
9 14628 1 1 17 ARG HH12 H -8.309 -4.457 -12.727 1.00 . A A . 136 ARG HH12 1 1
9 14629 1 1 17 ARG HH21 H -10.695 -6.118 -10.824 1.00 . A A . 136 ARG HH21 1 1
9 14630 1 1 17 ARG HH22 H -10.175 -5.586 -12.389 1.00 . A A . 136 ARG HH22 1 1
9 14631 1 1 17 ARG N N -4.177 -5.695 -8.257 1.00 . A A . 136 ARG N 1 1
9 14632 1 1 17 ARG NE N -8.557 -5.308 -9.622 1.00 . A A . 136 ARG NE 1 1
9 14633 1 1 17 ARG NH1 N -8.101 -4.427 -11.728 1.00 . A A . 136 ARG NH1 1 1
9 14634 1 1 17 ARG NH2 N -10.017 -5.599 -11.387 1.00 . A A . 136 ARG NH2 1 1
9 14635 1 1 17 ARG O O -5.375 -7.883 -7.193 1.00 . A A . 136 ARG O 1 1
9 14636 1 1 18 PRO C C -6.311 -9.006 -4.511 1.00 . A A . 137 PRO C 1 1
9 14637 1 1 18 PRO CA C -4.813 -8.701 -4.584 1.00 . A A . 137 PRO CA 1 1
9 14638 1 1 18 PRO CB C -4.174 -8.661 -3.188 1.00 . A A . 137 PRO CB 1 1
9 14639 1 1 18 PRO CD C -4.094 -6.457 -4.119 1.00 . A A . 137 PRO CD 1 1
9 14640 1 1 18 PRO CG C -4.272 -7.187 -2.794 1.00 . A A . 137 PRO CG 1 1
9 14641 1 1 18 PRO HA H -4.317 -9.446 -5.208 1.00 . A A . 137 PRO HA 1 1
9 14642 1 1 18 PRO HB2 H -4.688 -9.310 -2.477 1.00 . A A . 137 PRO HB2 1 1
9 14643 1 1 18 PRO HB3 H -3.123 -8.939 -3.258 1.00 . A A . 137 PRO HB3 1 1
9 14644 1 1 18 PRO HD2 H -4.645 -5.515 -4.104 1.00 . A A . 137 PRO HD2 1 1
9 14645 1 1 18 PRO HD3 H -3.034 -6.276 -4.304 1.00 . A A . 137 PRO HD3 1 1
9 14646 1 1 18 PRO HG2 H -5.265 -6.976 -2.404 1.00 . A A . 137 PRO HG2 1 1
9 14647 1 1 18 PRO HG3 H -3.510 -6.902 -2.070 1.00 . A A . 137 PRO HG3 1 1
9 14648 1 1 18 PRO N N -4.611 -7.364 -5.132 1.00 . A A . 137 PRO N 1 1
9 14649 1 1 18 PRO O O -7.106 -8.103 -4.266 1.00 . A A . 137 PRO O 1 1
9 14650 1 1 19 MET C C -8.108 -10.853 -2.819 1.00 . A A . 138 MET C 1 1
9 14651 1 1 19 MET CA C -8.063 -10.708 -4.337 1.00 . A A . 138 MET CA 1 1
9 14652 1 1 19 MET CB C -8.361 -12.018 -5.080 1.00 . A A . 138 MET CB 1 1
9 14653 1 1 19 MET CE C -11.407 -10.778 -3.793 1.00 . A A . 138 MET CE 1 1
9 14654 1 1 19 MET CG C -9.670 -12.731 -4.719 1.00 . A A . 138 MET CG 1 1
9 14655 1 1 19 MET H H -6.051 -10.998 -4.837 1.00 . A A . 138 MET H 1 1
9 14656 1 1 19 MET HA H -8.773 -9.955 -4.669 1.00 . A A . 138 MET HA 1 1
9 14657 1 1 19 MET HB2 H -8.391 -11.794 -6.140 1.00 . A A . 138 MET HB2 1 1
9 14658 1 1 19 MET HB3 H -7.545 -12.718 -4.910 1.00 . A A . 138 MET HB3 1 1
9 14659 1 1 19 MET HE1 H -11.212 -11.306 -2.857 1.00 . A A . 138 MET HE1 1 1
9 14660 1 1 19 MET HE2 H -10.692 -9.966 -3.902 1.00 . A A . 138 MET HE2 1 1
9 14661 1 1 19 MET HE3 H -12.416 -10.366 -3.774 1.00 . A A . 138 MET HE3 1 1
9 14662 1 1 19 MET HG2 H -9.660 -13.686 -5.238 1.00 . A A . 138 MET HG2 1 1
9 14663 1 1 19 MET HG3 H -9.678 -12.950 -3.653 1.00 . A A . 138 MET HG3 1 1
9 14664 1 1 19 MET N N -6.717 -10.265 -4.660 1.00 . A A . 138 MET N 1 1
9 14665 1 1 19 MET O O -7.490 -11.779 -2.290 1.00 . A A . 138 MET O 1 1
9 14666 1 1 19 MET SD S -11.224 -11.914 -5.182 1.00 . A A . 138 MET SD 1 1
9 14667 1 1 20 ILE C C -10.368 -10.364 -0.408 1.00 . A A . 139 ILE C 1 1
9 14668 1 1 20 ILE CA C -8.934 -9.952 -0.678 1.00 . A A . 139 ILE CA 1 1
9 14669 1 1 20 ILE CB C -8.564 -8.619 0.005 1.00 . A A . 139 ILE CB 1 1
9 14670 1 1 20 ILE CD1 C -6.366 -7.371 0.468 1.00 . A A . 139 ILE CD1 1 1
9 14671 1 1 20 ILE CG1 C -7.209 -8.140 -0.543 1.00 . A A . 139 ILE CG1 1 1
9 14672 1 1 20 ILE CG2 C -8.533 -8.842 1.526 1.00 . A A . 139 ILE CG2 1 1
9 14673 1 1 20 ILE H H -9.204 -9.142 -2.596 1.00 . A A . 139 ILE H 1 1
9 14674 1 1 20 ILE HA H -8.270 -10.714 -0.273 1.00 . A A . 139 ILE HA 1 1
9 14675 1 1 20 ILE HB H -9.300 -7.843 -0.212 1.00 . A A . 139 ILE HB 1 1
9 14676 1 1 20 ILE HD11 H -6.092 -8.003 1.307 1.00 . A A . 139 ILE HD11 1 1
9 14677 1 1 20 ILE HD12 H -5.459 -7.034 -0.017 1.00 . A A . 139 ILE HD12 1 1
9 14678 1 1 20 ILE HD13 H -6.956 -6.530 0.835 1.00 . A A . 139 ILE HD13 1 1
9 14679 1 1 20 ILE HG12 H -6.639 -8.993 -0.894 1.00 . A A . 139 ILE HG12 1 1
9 14680 1 1 20 ILE HG13 H -7.399 -7.503 -1.407 1.00 . A A . 139 ILE HG13 1 1
9 14681 1 1 20 ILE HG21 H -9.457 -9.285 1.879 1.00 . A A . 139 ILE HG21 1 1
9 14682 1 1 20 ILE HG22 H -7.718 -9.511 1.788 1.00 . A A . 139 ILE HG22 1 1
9 14683 1 1 20 ILE HG23 H -8.409 -7.884 2.035 1.00 . A A . 139 ILE HG23 1 1
9 14684 1 1 20 ILE N N -8.756 -9.914 -2.124 1.00 . A A . 139 ILE N 1 1
9 14685 1 1 20 ILE O O -11.303 -9.722 -0.881 1.00 . A A . 139 ILE O 1 1
9 14686 1 1 21 HIS C C -11.987 -12.579 1.971 1.00 . A A . 140 HIS C 1 1
9 14687 1 1 21 HIS CA C -11.824 -12.106 0.531 1.00 . A A . 140 HIS CA 1 1
9 14688 1 1 21 HIS CB C -12.076 -13.203 -0.513 1.00 . A A . 140 HIS CB 1 1
9 14689 1 1 21 HIS CD2 C -9.813 -14.397 -0.083 1.00 . A A . 140 HIS CD2 1 1
9 14690 1 1 21 HIS CE1 C -9.620 -15.473 -1.995 1.00 . A A . 140 HIS CE1 1 1
9 14691 1 1 21 HIS CG C -10.923 -14.129 -0.842 1.00 . A A . 140 HIS CG 1 1
9 14692 1 1 21 HIS H H -9.702 -11.943 0.651 1.00 . A A . 140 HIS H 1 1
9 14693 1 1 21 HIS HA H -12.607 -11.361 0.383 1.00 . A A . 140 HIS HA 1 1
9 14694 1 1 21 HIS HB2 H -12.963 -13.773 -0.240 1.00 . A A . 140 HIS HB2 1 1
9 14695 1 1 21 HIS HB3 H -12.354 -12.696 -1.424 1.00 . A A . 140 HIS HB3 1 1
9 14696 1 1 21 HIS HD1 H -11.486 -14.870 -2.764 1.00 . A A . 140 HIS HD1 1 1
9 14697 1 1 21 HIS HD2 H -9.601 -14.018 0.910 1.00 . A A . 140 HIS HD2 1 1
9 14698 1 1 21 HIS HE1 H -9.243 -16.107 -2.786 1.00 . A A . 140 HIS HE1 1 1
9 14699 1 1 21 HIS N N -10.531 -11.471 0.305 1.00 . A A . 140 HIS N 1 1
9 14700 1 1 21 HIS ND1 N -10.791 -14.819 -2.027 1.00 . A A . 140 HIS ND1 1 1
9 14701 1 1 21 HIS NE2 N -8.990 -15.250 -0.829 1.00 . A A . 140 HIS NE2 1 1
9 14702 1 1 21 HIS O O -12.808 -13.465 2.195 1.00 . A A . 140 HIS O 1 1
9 14703 1 1 22 PHE C C -11.820 -13.025 5.178 1.00 . A A . 141 PHE C 1 1
9 14704 1 1 22 PHE CA C -11.311 -11.820 4.363 1.00 . A A . 141 PHE CA 1 1
9 14705 1 1 22 PHE CB C -12.111 -10.550 4.714 1.00 . A A . 141 PHE CB 1 1
9 14706 1 1 22 PHE CD1 C -12.008 -9.040 2.673 1.00 . A A . 141 PHE CD1 1 1
9 14707 1 1 22 PHE CD2 C -11.020 -8.253 4.743 1.00 . A A . 141 PHE CD2 1 1
9 14708 1 1 22 PHE CE1 C -11.645 -7.845 2.040 1.00 . A A . 141 PHE CE1 1 1
9 14709 1 1 22 PHE CE2 C -10.678 -7.045 4.116 1.00 . A A . 141 PHE CE2 1 1
9 14710 1 1 22 PHE CG C -11.685 -9.264 4.024 1.00 . A A . 141 PHE CG 1 1
9 14711 1 1 22 PHE CZ C -10.975 -6.845 2.760 1.00 . A A . 141 PHE CZ 1 1
9 14712 1 1 22 PHE H H -10.586 -11.299 2.474 1.00 . A A . 141 PHE H 1 1
9 14713 1 1 22 PHE HA H -10.301 -11.624 4.719 1.00 . A A . 141 PHE HA 1 1
9 14714 1 1 22 PHE HB2 H -13.155 -10.728 4.489 1.00 . A A . 141 PHE HB2 1 1
9 14715 1 1 22 PHE HB3 H -12.063 -10.392 5.793 1.00 . A A . 141 PHE HB3 1 1
9 14716 1 1 22 PHE HD1 H -12.551 -9.773 2.105 1.00 . A A . 141 PHE HD1 1 1
9 14717 1 1 22 PHE HD2 H -10.787 -8.379 5.788 1.00 . A A . 141 PHE HD2 1 1
9 14718 1 1 22 PHE HE1 H -11.881 -7.710 0.998 1.00 . A A . 141 PHE HE1 1 1
9 14719 1 1 22 PHE HE2 H -10.202 -6.264 4.685 1.00 . A A . 141 PHE HE2 1 1
9 14720 1 1 22 PHE HZ H -10.711 -5.916 2.279 1.00 . A A . 141 PHE HZ 1 1
9 14721 1 1 22 PHE N N -11.215 -11.972 2.892 1.00 . A A . 141 PHE N 1 1
9 14722 1 1 22 PHE O O -12.110 -12.904 6.373 1.00 . A A . 141 PHE O 1 1
9 14723 1 1 23 GLY C C -14.413 -14.733 5.081 1.00 . A A . 142 GLY C 1 1
9 14724 1 1 23 GLY CA C -12.959 -15.201 4.985 1.00 . A A . 142 GLY CA 1 1
9 14725 1 1 23 GLY H H -11.844 -14.182 3.549 1.00 . A A . 142 GLY H 1 1
9 14726 1 1 23 GLY HA2 H -12.916 -16.025 4.279 1.00 . A A . 142 GLY HA2 1 1
9 14727 1 1 23 GLY HA3 H -12.668 -15.586 5.956 1.00 . A A . 142 GLY HA3 1 1
9 14728 1 1 23 GLY N N -12.017 -14.182 4.556 1.00 . A A . 142 GLY N 1 1
9 14729 1 1 23 GLY O O -15.251 -15.539 5.493 1.00 . A A . 142 GLY O 1 1
9 14730 1 1 24 ASN C C -16.988 -13.168 3.810 1.00 . A A . 143 ASN C 1 1
9 14731 1 1 24 ASN CA C -16.102 -12.978 5.028 1.00 . A A . 143 ASN CA 1 1
9 14732 1 1 24 ASN CB C -16.070 -11.495 5.411 1.00 . A A . 143 ASN CB 1 1
9 14733 1 1 24 ASN CG C -16.959 -11.272 6.604 1.00 . A A . 143 ASN CG 1 1
9 14734 1 1 24 ASN H H -14.125 -12.796 4.388 1.00 . A A . 143 ASN H 1 1
9 14735 1 1 24 ASN HA H -16.532 -13.530 5.862 1.00 . A A . 143 ASN HA 1 1
9 14736 1 1 24 ASN HB2 H -15.057 -11.186 5.657 1.00 . A A . 143 ASN HB2 1 1
9 14737 1 1 24 ASN HB3 H -16.439 -10.884 4.592 1.00 . A A . 143 ASN HB3 1 1
9 14738 1 1 24 ASN HD21 H -15.533 -10.184 7.537 1.00 . A A . 143 ASN HD21 1 1
9 14739 1 1 24 ASN HD22 H -16.895 -10.761 8.532 1.00 . A A . 143 ASN HD22 1 1
9 14740 1 1 24 ASN N N -14.762 -13.474 4.787 1.00 . A A . 143 ASN N 1 1
9 14741 1 1 24 ASN ND2 N -16.439 -10.652 7.640 1.00 . A A . 143 ASN ND2 1 1
9 14742 1 1 24 ASN O O -16.511 -13.225 2.672 1.00 . A A . 143 ASN O 1 1
9 14743 1 1 24 ASN OD1 O -18.112 -11.679 6.598 1.00 . A A . 143 ASN OD1 1 1
9 14744 1 1 25 ASP C C -19.317 -11.581 2.450 1.00 . A A . 144 ASP C 1 1
9 14745 1 1 25 ASP CA C -19.271 -13.008 2.975 1.00 . A A . 144 ASP CA 1 1
9 14746 1 1 25 ASP CB C -20.646 -13.437 3.488 1.00 . A A . 144 ASP CB 1 1
9 14747 1 1 25 ASP CG C -21.621 -13.596 2.328 1.00 . A A . 144 ASP CG 1 1
9 14748 1 1 25 ASP H H -18.609 -13.022 5.004 1.00 . A A . 144 ASP H 1 1
9 14749 1 1 25 ASP HA H -18.981 -13.642 2.139 1.00 . A A . 144 ASP HA 1 1
9 14750 1 1 25 ASP HB2 H -20.552 -14.393 4.006 1.00 . A A . 144 ASP HB2 1 1
9 14751 1 1 25 ASP HB3 H -21.031 -12.710 4.203 1.00 . A A . 144 ASP HB3 1 1
9 14752 1 1 25 ASP N N -18.293 -13.126 4.042 1.00 . A A . 144 ASP N 1 1
9 14753 1 1 25 ASP O O -19.233 -11.369 1.242 1.00 . A A . 144 ASP O 1 1
9 14754 1 1 25 ASP OD1 O -22.243 -12.604 1.877 1.00 . A A . 144 ASP OD1 1 1
9 14755 1 1 25 ASP OD2 O -21.812 -14.758 1.917 1.00 . A A . 144 ASP OD2 1 1
9 14756 1 1 26 TRP C C -18.502 -8.497 2.493 1.00 . A A . 145 TRP C 1 1
9 14757 1 1 26 TRP CA C -19.760 -9.246 2.908 1.00 . A A . 145 TRP CA 1 1
9 14758 1 1 26 TRP CB C -20.541 -8.486 3.978 1.00 . A A . 145 TRP CB 1 1
9 14759 1 1 26 TRP CD1 C -19.626 -9.157 6.220 1.00 . A A . 145 TRP CD1 1 1
9 14760 1 1 26 TRP CD2 C -19.026 -7.083 5.644 1.00 . A A . 145 TRP CD2 1 1
9 14761 1 1 26 TRP CE2 C -18.504 -7.314 6.947 1.00 . A A . 145 TRP CE2 1 1
9 14762 1 1 26 TRP CE3 C -18.628 -5.902 4.990 1.00 . A A . 145 TRP CE3 1 1
9 14763 1 1 26 TRP CG C -19.798 -8.247 5.245 1.00 . A A . 145 TRP CG 1 1
9 14764 1 1 26 TRP CH2 C -17.354 -5.181 6.937 1.00 . A A . 145 TRP CH2 1 1
9 14765 1 1 26 TRP CZ2 C -17.673 -6.384 7.581 1.00 . A A . 145 TRP CZ2 1 1
9 14766 1 1 26 TRP CZ3 C -17.817 -4.949 5.631 1.00 . A A . 145 TRP CZ3 1 1
9 14767 1 1 26 TRP H H -19.335 -10.812 4.326 1.00 . A A . 145 TRP H 1 1
9 14768 1 1 26 TRP HA H -20.410 -9.326 2.038 1.00 . A A . 145 TRP HA 1 1
9 14769 1 1 26 TRP HB2 H -20.839 -7.520 3.567 1.00 . A A . 145 TRP HB2 1 1
9 14770 1 1 26 TRP HB3 H -21.454 -9.034 4.211 1.00 . A A . 145 TRP HB3 1 1
9 14771 1 1 26 TRP HD1 H -20.019 -10.164 6.164 1.00 . A A . 145 TRP HD1 1 1
9 14772 1 1 26 TRP HE1 H -18.576 -9.126 8.057 1.00 . A A . 145 TRP HE1 1 1
9 14773 1 1 26 TRP HE3 H -18.912 -5.770 3.961 1.00 . A A . 145 TRP HE3 1 1
9 14774 1 1 26 TRP HH2 H -16.698 -4.478 7.430 1.00 . A A . 145 TRP HH2 1 1
9 14775 1 1 26 TRP HZ2 H -17.214 -6.617 8.523 1.00 . A A . 145 TRP HZ2 1 1
9 14776 1 1 26 TRP HZ3 H -17.501 -4.063 5.101 1.00 . A A . 145 TRP HZ3 1 1
9 14777 1 1 26 TRP N N -19.428 -10.597 3.343 1.00 . A A . 145 TRP N 1 1
9 14778 1 1 26 TRP NE1 N -18.899 -8.599 7.252 1.00 . A A . 145 TRP NE1 1 1
9 14779 1 1 26 TRP O O -18.526 -7.787 1.496 1.00 . A A . 145 TRP O 1 1
9 14780 1 1 27 GLU C C -15.607 -8.425 1.527 1.00 . A A . 146 GLU C 1 1
9 14781 1 1 27 GLU CA C -16.129 -8.006 2.910 1.00 . A A . 146 GLU CA 1 1
9 14782 1 1 27 GLU CB C -15.076 -8.267 4.004 1.00 . A A . 146 GLU CB 1 1
9 14783 1 1 27 GLU CD C -14.459 -7.917 6.484 1.00 . A A . 146 GLU CD 1 1
9 14784 1 1 27 GLU CG C -15.430 -7.601 5.334 1.00 . A A . 146 GLU CG 1 1
9 14785 1 1 27 GLU H H -17.461 -9.187 4.084 1.00 . A A . 146 GLU H 1 1
9 14786 1 1 27 GLU HA H -16.318 -6.937 2.888 1.00 . A A . 146 GLU HA 1 1
9 14787 1 1 27 GLU HB2 H -14.972 -9.332 4.152 1.00 . A A . 146 GLU HB2 1 1
9 14788 1 1 27 GLU HB3 H -14.119 -7.878 3.679 1.00 . A A . 146 GLU HB3 1 1
9 14789 1 1 27 GLU HG2 H -15.471 -6.521 5.174 1.00 . A A . 146 GLU HG2 1 1
9 14790 1 1 27 GLU HG3 H -16.418 -7.949 5.614 1.00 . A A . 146 GLU HG3 1 1
9 14791 1 1 27 GLU N N -17.394 -8.672 3.220 1.00 . A A . 146 GLU N 1 1
9 14792 1 1 27 GLU O O -14.887 -7.671 0.885 1.00 . A A . 146 GLU O 1 1
9 14793 1 1 27 GLU OE1 O -14.266 -9.116 6.812 1.00 . A A . 146 GLU OE1 1 1
9 14794 1 1 27 GLU OE2 O -13.953 -6.968 7.119 1.00 . A A . 146 GLU OE2 1 1
9 14795 1 1 28 ASP C C -16.308 -9.203 -1.309 1.00 . A A . 147 ASP C 1 1
9 14796 1 1 28 ASP CA C -15.684 -10.125 -0.283 1.00 . A A . 147 ASP CA 1 1
9 14797 1 1 28 ASP CB C -16.224 -11.544 -0.432 1.00 . A A . 147 ASP CB 1 1
9 14798 1 1 28 ASP CG C -16.010 -12.155 -1.819 1.00 . A A . 147 ASP CG 1 1
9 14799 1 1 28 ASP H H -16.710 -10.101 1.584 1.00 . A A . 147 ASP H 1 1
9 14800 1 1 28 ASP HA H -14.604 -10.167 -0.426 1.00 . A A . 147 ASP HA 1 1
9 14801 1 1 28 ASP HB2 H -15.736 -12.159 0.324 1.00 . A A . 147 ASP HB2 1 1
9 14802 1 1 28 ASP HB3 H -17.287 -11.551 -0.229 1.00 . A A . 147 ASP HB3 1 1
9 14803 1 1 28 ASP N N -16.011 -9.607 1.044 1.00 . A A . 147 ASP N 1 1
9 14804 1 1 28 ASP O O -15.606 -8.539 -2.072 1.00 . A A . 147 ASP O 1 1
9 14805 1 1 28 ASP OD1 O -16.538 -11.636 -2.832 1.00 . A A . 147 ASP OD1 1 1
9 14806 1 1 28 ASP OD2 O -15.379 -13.234 -1.823 1.00 . A A . 147 ASP OD2 1 1
9 14807 1 1 29 ARG C C -18.007 -6.850 -2.118 1.00 . A A . 148 ARG C 1 1
9 14808 1 1 29 ARG CA C -18.360 -8.333 -2.258 1.00 . A A . 148 ARG CA 1 1
9 14809 1 1 29 ARG CB C -19.864 -8.647 -2.205 1.00 . A A . 148 ARG CB 1 1
9 14810 1 1 29 ARG CD C -22.068 -8.140 -1.090 1.00 . A A . 148 ARG CD 1 1
9 14811 1 1 29 ARG CG C -20.642 -7.670 -1.335 1.00 . A A . 148 ARG CG 1 1
9 14812 1 1 29 ARG CZ C -23.724 -6.762 0.210 1.00 . A A . 148 ARG CZ 1 1
9 14813 1 1 29 ARG H H -18.135 -9.702 -0.605 1.00 . A A . 148 ARG H 1 1
9 14814 1 1 29 ARG HA H -17.988 -8.656 -3.219 1.00 . A A . 148 ARG HA 1 1
9 14815 1 1 29 ARG HB2 H -20.269 -8.589 -3.215 1.00 . A A . 148 ARG HB2 1 1
9 14816 1 1 29 ARG HB3 H -20.016 -9.661 -1.824 1.00 . A A . 148 ARG HB3 1 1
9 14817 1 1 29 ARG HD2 H -22.449 -8.625 -1.989 1.00 . A A . 148 ARG HD2 1 1
9 14818 1 1 29 ARG HD3 H -22.080 -8.857 -0.268 1.00 . A A . 148 ARG HD3 1 1
9 14819 1 1 29 ARG HE H -22.805 -6.232 -1.502 1.00 . A A . 148 ARG HE 1 1
9 14820 1 1 29 ARG HG2 H -20.143 -7.560 -0.383 1.00 . A A . 148 ARG HG2 1 1
9 14821 1 1 29 ARG HG3 H -20.659 -6.700 -1.835 1.00 . A A . 148 ARG HG3 1 1
9 14822 1 1 29 ARG HH11 H -23.499 -8.608 1.135 1.00 . A A . 148 ARG HH11 1 1
9 14823 1 1 29 ARG HH12 H -24.601 -7.534 1.903 1.00 . A A . 148 ARG HH12 1 1
9 14824 1 1 29 ARG HH21 H -24.077 -4.866 -0.413 1.00 . A A . 148 ARG HH21 1 1
9 14825 1 1 29 ARG HH22 H -25.045 -5.378 0.947 1.00 . A A . 148 ARG HH22 1 1
9 14826 1 1 29 ARG N N -17.642 -9.125 -1.279 1.00 . A A . 148 ARG N 1 1
9 14827 1 1 29 ARG NE N -22.891 -6.966 -0.805 1.00 . A A . 148 ARG NE 1 1
9 14828 1 1 29 ARG NH1 N -23.962 -7.692 1.128 1.00 . A A . 148 ARG NH1 1 1
9 14829 1 1 29 ARG NH2 N -24.306 -5.574 0.284 1.00 . A A . 148 ARG NH2 1 1
9 14830 1 1 29 ARG O O -17.933 -6.161 -3.127 1.00 . A A . 148 ARG O 1 1
9 14831 1 1 30 TYR C C -16.158 -4.631 -1.269 1.00 . A A . 149 TYR C 1 1
9 14832 1 1 30 TYR CA C -17.468 -4.991 -0.570 1.00 . A A . 149 TYR CA 1 1
9 14833 1 1 30 TYR CB C -17.428 -4.860 0.965 1.00 . A A . 149 TYR CB 1 1
9 14834 1 1 30 TYR CD1 C -16.095 -2.720 1.180 1.00 . A A . 149 TYR CD1 1 1
9 14835 1 1 30 TYR CD2 C -18.011 -3.032 2.634 1.00 . A A . 149 TYR CD2 1 1
9 14836 1 1 30 TYR CE1 C -15.837 -1.485 1.770 1.00 . A A . 149 TYR CE1 1 1
9 14837 1 1 30 TYR CE2 C -17.737 -1.799 3.258 1.00 . A A . 149 TYR CE2 1 1
9 14838 1 1 30 TYR CG C -17.199 -3.490 1.574 1.00 . A A . 149 TYR CG 1 1
9 14839 1 1 30 TYR CZ C -16.690 -0.993 2.779 1.00 . A A . 149 TYR CZ 1 1
9 14840 1 1 30 TYR H H -17.892 -7.003 -0.107 1.00 . A A . 149 TYR H 1 1
9 14841 1 1 30 TYR HA H -18.254 -4.349 -0.964 1.00 . A A . 149 TYR HA 1 1
9 14842 1 1 30 TYR HB2 H -18.376 -5.232 1.352 1.00 . A A . 149 TYR HB2 1 1
9 14843 1 1 30 TYR HB3 H -16.644 -5.511 1.339 1.00 . A A . 149 TYR HB3 1 1
9 14844 1 1 30 TYR HD1 H -15.398 -3.054 0.437 1.00 . A A . 149 TYR HD1 1 1
9 14845 1 1 30 TYR HD2 H -18.832 -3.636 2.986 1.00 . A A . 149 TYR HD2 1 1
9 14846 1 1 30 TYR HE1 H -14.968 -0.951 1.429 1.00 . A A . 149 TYR HE1 1 1
9 14847 1 1 30 TYR HE2 H -18.282 -1.433 4.115 1.00 . A A . 149 TYR HE2 1 1
9 14848 1 1 30 TYR HH H -16.139 0.803 2.578 1.00 . A A . 149 TYR HH 1 1
9 14849 1 1 30 TYR N N -17.796 -6.368 -0.891 1.00 . A A . 149 TYR N 1 1
9 14850 1 1 30 TYR O O -16.120 -3.675 -2.044 1.00 . A A . 149 TYR O 1 1
9 14851 1 1 30 TYR OH O -16.536 0.253 3.287 1.00 . A A . 149 TYR OH 1 1
9 14852 1 1 31 TYR C C -14.033 -5.329 -3.217 1.00 . A A . 150 TYR C 1 1
9 14853 1 1 31 TYR CA C -13.815 -5.231 -1.707 1.00 . A A . 150 TYR CA 1 1
9 14854 1 1 31 TYR CB C -12.778 -6.255 -1.221 1.00 . A A . 150 TYR CB 1 1
9 14855 1 1 31 TYR CD1 C -10.688 -4.996 -1.905 1.00 . A A . 150 TYR CD1 1 1
9 14856 1 1 31 TYR CD2 C -11.060 -7.226 -2.810 1.00 . A A . 150 TYR CD2 1 1
9 14857 1 1 31 TYR CE1 C -9.563 -4.841 -2.740 1.00 . A A . 150 TYR CE1 1 1
9 14858 1 1 31 TYR CE2 C -9.943 -7.085 -3.645 1.00 . A A . 150 TYR CE2 1 1
9 14859 1 1 31 TYR CG C -11.466 -6.167 -1.980 1.00 . A A . 150 TYR CG 1 1
9 14860 1 1 31 TYR CZ C -9.216 -5.877 -3.631 1.00 . A A . 150 TYR CZ 1 1
9 14861 1 1 31 TYR H H -15.111 -6.003 -0.207 1.00 . A A . 150 TYR H 1 1
9 14862 1 1 31 TYR HA H -13.424 -4.236 -1.497 1.00 . A A . 150 TYR HA 1 1
9 14863 1 1 31 TYR HB2 H -12.577 -6.074 -0.172 1.00 . A A . 150 TYR HB2 1 1
9 14864 1 1 31 TYR HB3 H -13.190 -7.262 -1.316 1.00 . A A . 150 TYR HB3 1 1
9 14865 1 1 31 TYR HD1 H -10.970 -4.238 -1.189 1.00 . A A . 150 TYR HD1 1 1
9 14866 1 1 31 TYR HD2 H -11.608 -8.153 -2.799 1.00 . A A . 150 TYR HD2 1 1
9 14867 1 1 31 TYR HE1 H -8.919 -3.964 -2.710 1.00 . A A . 150 TYR HE1 1 1
9 14868 1 1 31 TYR HE2 H -9.652 -7.888 -4.312 1.00 . A A . 150 TYR HE2 1 1
9 14869 1 1 31 TYR HH H -7.707 -6.597 -4.529 1.00 . A A . 150 TYR HH 1 1
9 14870 1 1 31 TYR N N -15.076 -5.361 -0.989 1.00 . A A . 150 TYR N 1 1
9 14871 1 1 31 TYR O O -13.675 -4.394 -3.926 1.00 . A A . 150 TYR O 1 1
9 14872 1 1 31 TYR OH O -8.147 -5.727 -4.448 1.00 . A A . 150 TYR OH 1 1
9 14873 1 1 32 ARG C C -15.562 -5.476 -5.841 1.00 . A A . 151 ARG C 1 1
9 14874 1 1 32 ARG CA C -14.825 -6.625 -5.157 1.00 . A A . 151 ARG CA 1 1
9 14875 1 1 32 ARG CB C -15.608 -7.920 -5.402 1.00 . A A . 151 ARG CB 1 1
9 14876 1 1 32 ARG CD C -15.447 -10.367 -6.027 1.00 . A A . 151 ARG CD 1 1
9 14877 1 1 32 ARG CG C -14.747 -9.190 -5.336 1.00 . A A . 151 ARG CG 1 1
9 14878 1 1 32 ARG CZ C -16.494 -10.605 -8.312 1.00 . A A . 151 ARG CZ 1 1
9 14879 1 1 32 ARG H H -14.953 -7.131 -3.073 1.00 . A A . 151 ARG H 1 1
9 14880 1 1 32 ARG HA H -13.842 -6.686 -5.630 1.00 . A A . 151 ARG HA 1 1
9 14881 1 1 32 ARG HB2 H -16.423 -7.997 -4.684 1.00 . A A . 151 ARG HB2 1 1
9 14882 1 1 32 ARG HB3 H -16.058 -7.847 -6.389 1.00 . A A . 151 ARG HB3 1 1
9 14883 1 1 32 ARG HD2 H -14.869 -11.273 -5.846 1.00 . A A . 151 ARG HD2 1 1
9 14884 1 1 32 ARG HD3 H -16.436 -10.496 -5.589 1.00 . A A . 151 ARG HD3 1 1
9 14885 1 1 32 ARG HE H -14.867 -9.507 -7.870 1.00 . A A . 151 ARG HE 1 1
9 14886 1 1 32 ARG HG2 H -13.788 -9.013 -5.825 1.00 . A A . 151 ARG HG2 1 1
9 14887 1 1 32 ARG HG3 H -14.563 -9.446 -4.293 1.00 . A A . 151 ARG HG3 1 1
9 14888 1 1 32 ARG HH11 H -17.501 -11.732 -6.924 1.00 . A A . 151 ARG HH11 1 1
9 14889 1 1 32 ARG HH12 H -18.195 -11.772 -8.503 1.00 . A A . 151 ARG HH12 1 1
9 14890 1 1 32 ARG HH21 H -15.706 -9.630 -9.908 1.00 . A A . 151 ARG HH21 1 1
9 14891 1 1 32 ARG HH22 H -17.134 -10.561 -10.258 1.00 . A A . 151 ARG HH22 1 1
9 14892 1 1 32 ARG N N -14.635 -6.412 -3.720 1.00 . A A . 151 ARG N 1 1
9 14893 1 1 32 ARG NE N -15.552 -10.143 -7.483 1.00 . A A . 151 ARG NE 1 1
9 14894 1 1 32 ARG NH1 N -17.468 -11.403 -7.889 1.00 . A A . 151 ARG NH1 1 1
9 14895 1 1 32 ARG NH2 N -16.440 -10.257 -9.592 1.00 . A A . 151 ARG NH2 1 1
9 14896 1 1 32 ARG O O -15.291 -5.220 -7.013 1.00 . A A . 151 ARG O 1 1
9 14897 1 1 33 GLU C C -16.096 -2.506 -5.712 1.00 . A A . 152 GLU C 1 1
9 14898 1 1 33 GLU CA C -17.141 -3.619 -5.660 1.00 . A A . 152 GLU CA 1 1
9 14899 1 1 33 GLU CB C -18.346 -3.233 -4.771 1.00 . A A . 152 GLU CB 1 1
9 14900 1 1 33 GLU CD C -20.602 -4.308 -3.926 1.00 . A A . 152 GLU CD 1 1
9 14901 1 1 33 GLU CG C -19.542 -4.167 -5.031 1.00 . A A . 152 GLU CG 1 1
9 14902 1 1 33 GLU H H -16.743 -5.144 -4.230 1.00 . A A . 152 GLU H 1 1
9 14903 1 1 33 GLU HA H -17.487 -3.810 -6.676 1.00 . A A . 152 GLU HA 1 1
9 14904 1 1 33 GLU HB2 H -18.058 -3.272 -3.721 1.00 . A A . 152 GLU HB2 1 1
9 14905 1 1 33 GLU HB3 H -18.629 -2.208 -5.025 1.00 . A A . 152 GLU HB3 1 1
9 14906 1 1 33 GLU HG2 H -20.038 -3.832 -5.943 1.00 . A A . 152 GLU HG2 1 1
9 14907 1 1 33 GLU HG3 H -19.167 -5.174 -5.221 1.00 . A A . 152 GLU HG3 1 1
9 14908 1 1 33 GLU N N -16.493 -4.817 -5.157 1.00 . A A . 152 GLU N 1 1
9 14909 1 1 33 GLU O O -15.743 -2.019 -6.787 1.00 . A A . 152 GLU O 1 1
9 14910 1 1 33 GLU OE1 O -20.675 -3.542 -2.930 1.00 . A A . 152 GLU OE1 1 1
9 14911 1 1 33 GLU OE2 O -21.432 -5.231 -4.086 1.00 . A A . 152 GLU OE2 1 1
9 14912 1 1 34 ASN C C -13.436 -0.849 -4.609 1.00 . A A . 153 ASN C 1 1
9 14913 1 1 34 ASN CA C -14.932 -0.824 -4.305 1.00 . A A . 153 ASN CA 1 1
9 14914 1 1 34 ASN CB C -15.161 -0.380 -2.853 1.00 . A A . 153 ASN CB 1 1
9 14915 1 1 34 ASN CG C -16.640 -0.186 -2.573 1.00 . A A . 153 ASN CG 1 1
9 14916 1 1 34 ASN H H -15.857 -2.655 -3.725 1.00 . A A . 153 ASN H 1 1
9 14917 1 1 34 ASN HA H -15.387 -0.075 -4.956 1.00 . A A . 153 ASN HA 1 1
9 14918 1 1 34 ASN HB2 H -14.734 -1.116 -2.173 1.00 . A A . 153 ASN HB2 1 1
9 14919 1 1 34 ASN HB3 H -14.654 0.571 -2.673 1.00 . A A . 153 ASN HB3 1 1
9 14920 1 1 34 ASN HD21 H -16.733 -1.857 -1.446 1.00 . A A . 153 ASN HD21 1 1
9 14921 1 1 34 ASN HD22 H -18.249 -0.993 -1.650 1.00 . A A . 153 ASN HD22 1 1
9 14922 1 1 34 ASN N N -15.605 -2.102 -4.538 1.00 . A A . 153 ASN N 1 1
9 14923 1 1 34 ASN ND2 N -17.241 -1.052 -1.784 1.00 . A A . 153 ASN ND2 1 1
9 14924 1 1 34 ASN O O -12.767 0.159 -4.418 1.00 . A A . 153 ASN O 1 1
9 14925 1 1 34 ASN OD1 O -17.285 0.704 -3.122 1.00 . A A . 153 ASN OD1 1 1
9 14926 1 1 35 MET C C -10.777 -1.080 -6.097 1.00 . A A . 154 MET C 1 1
9 14927 1 1 35 MET CA C -11.450 -2.182 -5.270 1.00 . A A . 154 MET CA 1 1
9 14928 1 1 35 MET CB C -11.224 -3.569 -5.888 1.00 . A A . 154 MET CB 1 1
9 14929 1 1 35 MET CE C -11.024 -6.438 -6.925 1.00 . A A . 154 MET CE 1 1
9 14930 1 1 35 MET CG C -11.902 -3.735 -7.260 1.00 . A A . 154 MET CG 1 1
9 14931 1 1 35 MET H H -13.478 -2.791 -5.100 1.00 . A A . 154 MET H 1 1
9 14932 1 1 35 MET HA H -10.983 -2.180 -4.288 1.00 . A A . 154 MET HA 1 1
9 14933 1 1 35 MET HB2 H -10.152 -3.736 -6.002 1.00 . A A . 154 MET HB2 1 1
9 14934 1 1 35 MET HB3 H -11.606 -4.317 -5.197 1.00 . A A . 154 MET HB3 1 1
9 14935 1 1 35 MET HE1 H -11.149 -7.472 -7.236 1.00 . A A . 154 MET HE1 1 1
9 14936 1 1 35 MET HE2 H -10.002 -6.109 -7.124 1.00 . A A . 154 MET HE2 1 1
9 14937 1 1 35 MET HE3 H -11.240 -6.379 -5.860 1.00 . A A . 154 MET HE3 1 1
9 14938 1 1 35 MET HG2 H -12.869 -3.215 -7.266 1.00 . A A . 154 MET HG2 1 1
9 14939 1 1 35 MET HG3 H -11.271 -3.247 -7.998 1.00 . A A . 154 MET HG3 1 1
9 14940 1 1 35 MET N N -12.882 -1.969 -5.069 1.00 . A A . 154 MET N 1 1
9 14941 1 1 35 MET O O -9.639 -0.714 -5.816 1.00 . A A . 154 MET O 1 1
9 14942 1 1 35 MET SD S -12.203 -5.425 -7.849 1.00 . A A . 154 MET SD 1 1
9 14943 1 1 36 TYR C C -10.705 1.842 -7.173 1.00 . A A . 155 TYR C 1 1
9 14944 1 1 36 TYR CA C -10.984 0.550 -7.943 1.00 . A A . 155 TYR CA 1 1
9 14945 1 1 36 TYR CB C -11.988 0.832 -9.072 1.00 . A A . 155 TYR CB 1 1
9 14946 1 1 36 TYR CD1 C -14.326 0.490 -8.114 1.00 . A A . 155 TYR CD1 1 1
9 14947 1 1 36 TYR CD2 C -13.670 2.715 -8.826 1.00 . A A . 155 TYR CD2 1 1
9 14948 1 1 36 TYR CE1 C -15.596 0.971 -7.742 1.00 . A A . 155 TYR CE1 1 1
9 14949 1 1 36 TYR CE2 C -14.944 3.201 -8.488 1.00 . A A . 155 TYR CE2 1 1
9 14950 1 1 36 TYR CG C -13.352 1.357 -8.644 1.00 . A A . 155 TYR CG 1 1
9 14951 1 1 36 TYR CZ C -15.913 2.338 -7.932 1.00 . A A . 155 TYR CZ 1 1
9 14952 1 1 36 TYR H H -12.426 -0.845 -7.232 1.00 . A A . 155 TYR H 1 1
9 14953 1 1 36 TYR HA H -10.041 0.231 -8.387 1.00 . A A . 155 TYR HA 1 1
9 14954 1 1 36 TYR HB2 H -11.538 1.572 -9.734 1.00 . A A . 155 TYR HB2 1 1
9 14955 1 1 36 TYR HB3 H -12.133 -0.074 -9.657 1.00 . A A . 155 TYR HB3 1 1
9 14956 1 1 36 TYR HD1 H -14.115 -0.562 -8.002 1.00 . A A . 155 TYR HD1 1 1
9 14957 1 1 36 TYR HD2 H -12.942 3.398 -9.239 1.00 . A A . 155 TYR HD2 1 1
9 14958 1 1 36 TYR HE1 H -16.316 0.275 -7.319 1.00 . A A . 155 TYR HE1 1 1
9 14959 1 1 36 TYR HE2 H -15.178 4.242 -8.654 1.00 . A A . 155 TYR HE2 1 1
9 14960 1 1 36 TYR HH H -17.831 2.179 -7.537 1.00 . A A . 155 TYR HH 1 1
9 14961 1 1 36 TYR N N -11.479 -0.530 -7.093 1.00 . A A . 155 TYR N 1 1
9 14962 1 1 36 TYR O O -9.932 2.672 -7.644 1.00 . A A . 155 TYR O 1 1
9 14963 1 1 36 TYR OH O -17.121 2.851 -7.572 1.00 . A A . 155 TYR OH 1 1
9 14964 1 1 37 ARG C C -9.992 3.332 -4.400 1.00 . A A . 156 ARG C 1 1
9 14965 1 1 37 ARG CA C -11.272 3.270 -5.241 1.00 . A A . 156 ARG CA 1 1
9 14966 1 1 37 ARG CB C -12.549 3.401 -4.377 1.00 . A A . 156 ARG CB 1 1
9 14967 1 1 37 ARG CD C -15.145 3.407 -4.433 1.00 . A A . 156 ARG CD 1 1
9 14968 1 1 37 ARG CG C -13.838 3.163 -5.196 1.00 . A A . 156 ARG CG 1 1
9 14969 1 1 37 ARG CZ C -15.190 5.730 -3.487 1.00 . A A . 156 ARG CZ 1 1
9 14970 1 1 37 ARG H H -11.907 1.290 -5.630 1.00 . A A . 156 ARG H 1 1
9 14971 1 1 37 ARG HA H -11.241 4.110 -5.937 1.00 . A A . 156 ARG HA 1 1
9 14972 1 1 37 ARG HB2 H -12.511 2.685 -3.555 1.00 . A A . 156 ARG HB2 1 1
9 14973 1 1 37 ARG HB3 H -12.572 4.404 -3.949 1.00 . A A . 156 ARG HB3 1 1
9 14974 1 1 37 ARG HD2 H -15.953 2.881 -4.946 1.00 . A A . 156 ARG HD2 1 1
9 14975 1 1 37 ARG HD3 H -15.070 3.016 -3.418 1.00 . A A . 156 ARG HD3 1 1
9 14976 1 1 37 ARG HE H -15.806 5.200 -5.318 1.00 . A A . 156 ARG HE 1 1
9 14977 1 1 37 ARG HG2 H -13.814 3.803 -6.078 1.00 . A A . 156 ARG HG2 1 1
9 14978 1 1 37 ARG HG3 H -13.867 2.132 -5.542 1.00 . A A . 156 ARG HG3 1 1
9 14979 1 1 37 ARG HH11 H -14.750 4.377 -1.973 1.00 . A A . 156 ARG HH11 1 1
9 14980 1 1 37 ARG HH12 H -14.619 6.042 -1.554 1.00 . A A . 156 ARG HH12 1 1
9 14981 1 1 37 ARG HH21 H -15.613 7.309 -4.717 1.00 . A A . 156 ARG HH21 1 1
9 14982 1 1 37 ARG HH22 H -14.829 7.745 -3.242 1.00 . A A . 156 ARG HH22 1 1
9 14983 1 1 37 ARG N N -11.336 2.035 -6.014 1.00 . A A . 156 ARG N 1 1
9 14984 1 1 37 ARG NE N -15.469 4.835 -4.431 1.00 . A A . 156 ARG NE 1 1
9 14985 1 1 37 ARG NH1 N -14.806 5.343 -2.274 1.00 . A A . 156 ARG NH1 1 1
9 14986 1 1 37 ARG NH2 N -15.280 7.015 -3.810 1.00 . A A . 156 ARG NH2 1 1
9 14987 1 1 37 ARG O O -9.712 4.385 -3.825 1.00 . A A . 156 ARG O 1 1
9 14988 1 1 38 TYR C C -6.773 2.341 -4.450 1.00 . A A . 157 TYR C 1 1
9 14989 1 1 38 TYR CA C -7.996 2.140 -3.546 1.00 . A A . 157 TYR CA 1 1
9 14990 1 1 38 TYR CB C -7.931 0.758 -2.869 1.00 . A A . 157 TYR CB 1 1
9 14991 1 1 38 TYR CD1 C -9.730 1.345 -1.170 1.00 . A A . 157 TYR CD1 1 1
9 14992 1 1 38 TYR CD2 C -9.755 -0.853 -2.213 1.00 . A A . 157 TYR CD2 1 1
9 14993 1 1 38 TYR CE1 C -10.952 1.066 -0.533 1.00 . A A . 157 TYR CE1 1 1
9 14994 1 1 38 TYR CE2 C -10.969 -1.150 -1.572 1.00 . A A . 157 TYR CE2 1 1
9 14995 1 1 38 TYR CG C -9.158 0.407 -2.051 1.00 . A A . 157 TYR CG 1 1
9 14996 1 1 38 TYR CZ C -11.595 -0.173 -0.761 1.00 . A A . 157 TYR CZ 1 1
9 14997 1 1 38 TYR H H -9.479 1.424 -4.864 1.00 . A A . 157 TYR H 1 1
9 14998 1 1 38 TYR HA H -8.017 2.915 -2.781 1.00 . A A . 157 TYR HA 1 1
9 14999 1 1 38 TYR HB2 H -7.798 0.006 -3.651 1.00 . A A . 157 TYR HB2 1 1
9 15000 1 1 38 TYR HB3 H -7.063 0.698 -2.215 1.00 . A A . 157 TYR HB3 1 1
9 15001 1 1 38 TYR HD1 H -9.241 2.292 -0.990 1.00 . A A . 157 TYR HD1 1 1
9 15002 1 1 38 TYR HD2 H -9.279 -1.578 -2.854 1.00 . A A . 157 TYR HD2 1 1
9 15003 1 1 38 TYR HE1 H -11.401 1.801 0.126 1.00 . A A . 157 TYR HE1 1 1
9 15004 1 1 38 TYR HE2 H -11.419 -2.116 -1.727 1.00 . A A . 157 TYR HE2 1 1
9 15005 1 1 38 TYR HH H -13.103 -1.334 -0.317 1.00 . A A . 157 TYR HH 1 1
9 15006 1 1 38 TYR N N -9.224 2.238 -4.324 1.00 . A A . 157 TYR N 1 1
9 15007 1 1 38 TYR O O -6.840 2.007 -5.640 1.00 . A A . 157 TYR O 1 1
9 15008 1 1 38 TYR OH O -12.796 -0.438 -0.179 1.00 . A A . 157 TYR OH 1 1
9 15009 1 1 39 PRO C C -4.021 1.541 -5.240 1.00 . A A . 158 PRO C 1 1
9 15010 1 1 39 PRO CA C -4.366 2.879 -4.585 1.00 . A A . 158 PRO CA 1 1
9 15011 1 1 39 PRO CB C -3.309 3.308 -3.558 1.00 . A A . 158 PRO CB 1 1
9 15012 1 1 39 PRO CD C -5.484 3.152 -2.487 1.00 . A A . 158 PRO CD 1 1
9 15013 1 1 39 PRO CG C -4.015 3.409 -2.211 1.00 . A A . 158 PRO CG 1 1
9 15014 1 1 39 PRO HA H -4.454 3.652 -5.350 1.00 . A A . 158 PRO HA 1 1
9 15015 1 1 39 PRO HB2 H -2.545 2.549 -3.447 1.00 . A A . 158 PRO HB2 1 1
9 15016 1 1 39 PRO HB3 H -2.843 4.251 -3.854 1.00 . A A . 158 PRO HB3 1 1
9 15017 1 1 39 PRO HD2 H -5.782 2.315 -1.869 1.00 . A A . 158 PRO HD2 1 1
9 15018 1 1 39 PRO HD3 H -6.074 4.040 -2.257 1.00 . A A . 158 PRO HD3 1 1
9 15019 1 1 39 PRO HG2 H -3.644 2.626 -1.548 1.00 . A A . 158 PRO HG2 1 1
9 15020 1 1 39 PRO HG3 H -3.870 4.380 -1.744 1.00 . A A . 158 PRO HG3 1 1
9 15021 1 1 39 PRO N N -5.633 2.785 -3.882 1.00 . A A . 158 PRO N 1 1
9 15022 1 1 39 PRO O O -4.068 0.486 -4.603 1.00 . A A . 158 PRO O 1 1
9 15023 1 1 40 ASN C C -1.669 0.290 -7.218 1.00 . A A . 159 ASN C 1 1
9 15024 1 1 40 ASN CA C -3.185 0.503 -7.364 1.00 . A A . 159 ASN CA 1 1
9 15025 1 1 40 ASN CB C -3.493 0.842 -8.832 1.00 . A A . 159 ASN CB 1 1
9 15026 1 1 40 ASN CG C -2.673 2.040 -9.311 1.00 . A A . 159 ASN CG 1 1
9 15027 1 1 40 ASN H H -3.670 2.503 -6.976 1.00 . A A . 159 ASN H 1 1
9 15028 1 1 40 ASN HA H -3.701 -0.420 -7.100 1.00 . A A . 159 ASN HA 1 1
9 15029 1 1 40 ASN HB2 H -3.260 -0.032 -9.443 1.00 . A A . 159 ASN HB2 1 1
9 15030 1 1 40 ASN HB3 H -4.555 1.067 -8.947 1.00 . A A . 159 ASN HB3 1 1
9 15031 1 1 40 ASN HD21 H -2.051 1.106 -11.003 1.00 . A A . 159 ASN HD21 1 1
9 15032 1 1 40 ASN HD22 H -1.476 2.734 -10.772 1.00 . A A . 159 ASN HD22 1 1
9 15033 1 1 40 ASN N N -3.674 1.596 -6.522 1.00 . A A . 159 ASN N 1 1
9 15034 1 1 40 ASN ND2 N -1.958 1.908 -10.406 1.00 . A A . 159 ASN ND2 1 1
9 15035 1 1 40 ASN O O -1.105 -0.613 -7.838 1.00 . A A . 159 ASN O 1 1
9 15036 1 1 40 ASN OD1 O -2.654 3.083 -8.662 1.00 . A A . 159 ASN OD1 1 1
9 15037 1 1 41 GLN C C 0.737 1.842 -4.918 1.00 . A A . 160 GLN C 1 1
9 15038 1 1 41 GLN CA C 0.445 1.170 -6.255 1.00 . A A . 160 GLN CA 1 1
9 15039 1 1 41 GLN CB C 1.081 1.940 -7.417 1.00 . A A . 160 GLN CB 1 1
9 15040 1 1 41 GLN CD C 1.144 4.023 -8.861 1.00 . A A . 160 GLN CD 1 1
9 15041 1 1 41 GLN CG C 0.673 3.416 -7.537 1.00 . A A . 160 GLN CG 1 1
9 15042 1 1 41 GLN H H -1.480 1.832 -5.893 1.00 . A A . 160 GLN H 1 1
9 15043 1 1 41 GLN HA H 0.831 0.149 -6.245 1.00 . A A . 160 GLN HA 1 1
9 15044 1 1 41 GLN HB2 H 2.166 1.865 -7.333 1.00 . A A . 160 GLN HB2 1 1
9 15045 1 1 41 GLN HB3 H 0.773 1.462 -8.336 1.00 . A A . 160 GLN HB3 1 1
9 15046 1 1 41 GLN HE21 H 2.962 3.057 -8.834 1.00 . A A . 160 GLN HE21 1 1
9 15047 1 1 41 GLN HE22 H 2.615 4.056 -10.220 1.00 . A A . 160 GLN HE22 1 1
9 15048 1 1 41 GLN HG2 H -0.403 3.519 -7.502 1.00 . A A . 160 GLN HG2 1 1
9 15049 1 1 41 GLN HG3 H 1.041 3.965 -6.677 1.00 . A A . 160 GLN HG3 1 1
9 15050 1 1 41 GLN N N -0.994 1.133 -6.435 1.00 . A A . 160 GLN N 1 1
9 15051 1 1 41 GLN NE2 N 2.322 3.656 -9.342 1.00 . A A . 160 GLN NE2 1 1
9 15052 1 1 41 GLN O O -0.156 2.467 -4.339 1.00 . A A . 160 GLN O 1 1
9 15053 1 1 41 GLN OE1 O 0.444 4.815 -9.480 1.00 . A A . 160 GLN OE1 1 1
9 15054 1 1 42 VAL C C 3.543 2.985 -2.994 1.00 . A A . 161 VAL C 1 1
9 15055 1 1 42 VAL CA C 2.291 2.095 -3.037 1.00 . A A . 161 VAL CA 1 1
9 15056 1 1 42 VAL CB C 2.345 0.828 -2.153 1.00 . A A . 161 VAL CB 1 1
9 15057 1 1 42 VAL CG1 C 1.193 -0.153 -2.444 1.00 . A A . 161 VAL CG1 1 1
9 15058 1 1 42 VAL CG2 C 3.620 0.013 -2.312 1.00 . A A . 161 VAL CG2 1 1
9 15059 1 1 42 VAL H H 2.692 1.290 -4.976 1.00 . A A . 161 VAL H 1 1
9 15060 1 1 42 VAL HA H 1.481 2.685 -2.623 1.00 . A A . 161 VAL HA 1 1
9 15061 1 1 42 VAL HB H 2.278 1.144 -1.114 1.00 . A A . 161 VAL HB 1 1
9 15062 1 1 42 VAL HG11 H 1.385 -0.704 -3.367 1.00 . A A . 161 VAL HG11 1 1
9 15063 1 1 42 VAL HG12 H 1.109 -0.859 -1.614 1.00 . A A . 161 VAL HG12 1 1
9 15064 1 1 42 VAL HG13 H 0.258 0.397 -2.548 1.00 . A A . 161 VAL HG13 1 1
9 15065 1 1 42 VAL HG21 H 4.470 0.587 -1.947 1.00 . A A . 161 VAL HG21 1 1
9 15066 1 1 42 VAL HG22 H 3.514 -0.901 -1.734 1.00 . A A . 161 VAL HG22 1 1
9 15067 1 1 42 VAL HG23 H 3.768 -0.241 -3.356 1.00 . A A . 161 VAL HG23 1 1
9 15068 1 1 42 VAL N N 1.969 1.731 -4.422 1.00 . A A . 161 VAL N 1 1
9 15069 1 1 42 VAL O O 4.395 2.884 -3.879 1.00 . A A . 161 VAL O 1 1
9 15070 1 1 43 TYR C C 5.777 4.223 -0.811 1.00 . A A . 162 TYR C 1 1
9 15071 1 1 43 TYR CA C 4.792 4.784 -1.836 1.00 . A A . 162 TYR CA 1 1
9 15072 1 1 43 TYR CB C 4.258 6.132 -1.334 1.00 . A A . 162 TYR CB 1 1
9 15073 1 1 43 TYR CD1 C 3.718 7.260 -3.522 1.00 . A A . 162 TYR CD1 1 1
9 15074 1 1 43 TYR CD2 C 1.934 6.988 -1.887 1.00 . A A . 162 TYR CD2 1 1
9 15075 1 1 43 TYR CE1 C 2.819 7.879 -4.403 1.00 . A A . 162 TYR CE1 1 1
9 15076 1 1 43 TYR CE2 C 1.022 7.569 -2.780 1.00 . A A . 162 TYR CE2 1 1
9 15077 1 1 43 TYR CG C 3.273 6.796 -2.272 1.00 . A A . 162 TYR CG 1 1
9 15078 1 1 43 TYR CZ C 1.462 8.000 -4.050 1.00 . A A . 162 TYR CZ 1 1
9 15079 1 1 43 TYR H H 2.959 3.889 -1.266 1.00 . A A . 162 TYR H 1 1
9 15080 1 1 43 TYR HA H 5.306 4.924 -2.786 1.00 . A A . 162 TYR HA 1 1
9 15081 1 1 43 TYR HB2 H 3.780 5.993 -0.364 1.00 . A A . 162 TYR HB2 1 1
9 15082 1 1 43 TYR HB3 H 5.101 6.804 -1.182 1.00 . A A . 162 TYR HB3 1 1
9 15083 1 1 43 TYR HD1 H 4.759 7.151 -3.787 1.00 . A A . 162 TYR HD1 1 1
9 15084 1 1 43 TYR HD2 H 1.583 6.675 -0.914 1.00 . A A . 162 TYR HD2 1 1
9 15085 1 1 43 TYR HE1 H 3.154 8.255 -5.355 1.00 . A A . 162 TYR HE1 1 1
9 15086 1 1 43 TYR HE2 H -0.007 7.674 -2.470 1.00 . A A . 162 TYR HE2 1 1
9 15087 1 1 43 TYR HH H -0.312 8.281 -4.734 1.00 . A A . 162 TYR HH 1 1
9 15088 1 1 43 TYR N N 3.654 3.873 -2.003 1.00 . A A . 162 TYR N 1 1
9 15089 1 1 43 TYR O O 5.355 3.490 0.072 1.00 . A A . 162 TYR O 1 1
9 15090 1 1 43 TYR OH O 0.602 8.595 -4.912 1.00 . A A . 162 TYR OH 1 1
9 15091 1 1 44 TYR C C 9.232 5.051 0.303 1.00 . A A . 163 TYR C 1 1
9 15092 1 1 44 TYR CA C 7.993 4.159 0.232 1.00 . A A . 163 TYR CA 1 1
9 15093 1 1 44 TYR CB C 8.408 2.713 -0.068 1.00 . A A . 163 TYR CB 1 1
9 15094 1 1 44 TYR CD1 C 10.395 2.674 -1.643 1.00 . A A . 163 TYR CD1 1 1
9 15095 1 1 44 TYR CD2 C 8.183 2.110 -2.521 1.00 . A A . 163 TYR CD2 1 1
9 15096 1 1 44 TYR CE1 C 10.943 2.543 -2.929 1.00 . A A . 163 TYR CE1 1 1
9 15097 1 1 44 TYR CE2 C 8.734 1.965 -3.806 1.00 . A A . 163 TYR CE2 1 1
9 15098 1 1 44 TYR CG C 9.013 2.481 -1.442 1.00 . A A . 163 TYR CG 1 1
9 15099 1 1 44 TYR CZ C 10.113 2.200 -4.020 1.00 . A A . 163 TYR CZ 1 1
9 15100 1 1 44 TYR H H 7.385 5.307 -1.464 1.00 . A A . 163 TYR H 1 1
9 15101 1 1 44 TYR HA H 7.508 4.183 1.211 1.00 . A A . 163 TYR HA 1 1
9 15102 1 1 44 TYR HB2 H 9.125 2.425 0.690 1.00 . A A . 163 TYR HB2 1 1
9 15103 1 1 44 TYR HB3 H 7.549 2.056 0.061 1.00 . A A . 163 TYR HB3 1 1
9 15104 1 1 44 TYR HD1 H 11.037 2.951 -0.816 1.00 . A A . 163 TYR HD1 1 1
9 15105 1 1 44 TYR HD2 H 7.119 1.963 -2.365 1.00 . A A . 163 TYR HD2 1 1
9 15106 1 1 44 TYR HE1 H 11.999 2.712 -3.081 1.00 . A A . 163 TYR HE1 1 1
9 15107 1 1 44 TYR HE2 H 8.104 1.680 -4.630 1.00 . A A . 163 TYR HE2 1 1
9 15108 1 1 44 TYR HH H 11.579 1.816 -5.265 1.00 . A A . 163 TYR HH 1 1
9 15109 1 1 44 TYR N N 7.051 4.618 -0.798 1.00 . A A . 163 TYR N 1 1
9 15110 1 1 44 TYR O O 9.495 5.815 -0.624 1.00 . A A . 163 TYR O 1 1
9 15111 1 1 44 TYR OH O 10.634 2.072 -5.270 1.00 . A A . 163 TYR OH 1 1
9 15112 1 1 45 ARG C C 12.416 4.478 1.309 1.00 . A A . 164 ARG C 1 1
9 15113 1 1 45 ARG CA C 11.363 5.577 1.453 1.00 . A A . 164 ARG CA 1 1
9 15114 1 1 45 ARG CB C 11.516 6.376 2.766 1.00 . A A . 164 ARG CB 1 1
9 15115 1 1 45 ARG CD C 10.379 8.251 4.132 1.00 . A A . 164 ARG CD 1 1
9 15116 1 1 45 ARG CG C 10.221 7.043 3.216 1.00 . A A . 164 ARG CG 1 1
9 15117 1 1 45 ARG CZ C 11.432 9.053 6.186 1.00 . A A . 164 ARG CZ 1 1
9 15118 1 1 45 ARG H H 9.818 4.215 2.043 1.00 . A A . 164 ARG H 1 1
9 15119 1 1 45 ARG HA H 11.477 6.269 0.618 1.00 . A A . 164 ARG HA 1 1
9 15120 1 1 45 ARG HB2 H 11.860 5.728 3.563 1.00 . A A . 164 ARG HB2 1 1
9 15121 1 1 45 ARG HB3 H 12.257 7.155 2.616 1.00 . A A . 164 ARG HB3 1 1
9 15122 1 1 45 ARG HD2 H 10.718 9.101 3.538 1.00 . A A . 164 ARG HD2 1 1
9 15123 1 1 45 ARG HD3 H 9.404 8.484 4.536 1.00 . A A . 164 ARG HD3 1 1
9 15124 1 1 45 ARG HE H 11.879 7.268 5.305 1.00 . A A . 164 ARG HE 1 1
9 15125 1 1 45 ARG HG2 H 9.732 7.405 2.319 1.00 . A A . 164 ARG HG2 1 1
9 15126 1 1 45 ARG HG3 H 9.576 6.306 3.696 1.00 . A A . 164 ARG HG3 1 1
9 15127 1 1 45 ARG HH11 H 9.764 10.096 5.631 1.00 . A A . 164 ARG HH11 1 1
9 15128 1 1 45 ARG HH12 H 10.664 10.800 6.933 1.00 . A A . 164 ARG HH12 1 1
9 15129 1 1 45 ARG HH21 H 13.110 8.249 7.019 1.00 . A A . 164 ARG HH21 1 1
9 15130 1 1 45 ARG HH22 H 12.641 9.833 7.625 1.00 . A A . 164 ARG HH22 1 1
9 15131 1 1 45 ARG N N 10.041 4.935 1.357 1.00 . A A . 164 ARG N 1 1
9 15132 1 1 45 ARG NE N 11.273 8.079 5.282 1.00 . A A . 164 ARG NE 1 1
9 15133 1 1 45 ARG NH1 N 10.593 10.089 6.209 1.00 . A A . 164 ARG NH1 1 1
9 15134 1 1 45 ARG NH2 N 12.445 9.022 7.037 1.00 . A A . 164 ARG NH2 1 1
9 15135 1 1 45 ARG O O 12.065 3.307 1.445 1.00 . A A . 164 ARG O 1 1
9 15136 1 1 46 PRO C C 14.870 2.902 1.976 1.00 . A A . 165 PRO C 1 1
9 15137 1 1 46 PRO CA C 14.654 3.745 0.720 1.00 . A A . 165 PRO CA 1 1
9 15138 1 1 46 PRO CB C 15.917 4.462 0.245 1.00 . A A . 165 PRO CB 1 1
9 15139 1 1 46 PRO CD C 14.274 6.114 0.890 1.00 . A A . 165 PRO CD 1 1
9 15140 1 1 46 PRO CG C 15.775 5.905 0.718 1.00 . A A . 165 PRO CG 1 1
9 15141 1 1 46 PRO HA H 14.288 3.107 -0.091 1.00 . A A . 165 PRO HA 1 1
9 15142 1 1 46 PRO HB2 H 16.818 4.008 0.646 1.00 . A A . 165 PRO HB2 1 1
9 15143 1 1 46 PRO HB3 H 15.960 4.434 -0.840 1.00 . A A . 165 PRO HB3 1 1
9 15144 1 1 46 PRO HD2 H 14.112 6.691 1.795 1.00 . A A . 165 PRO HD2 1 1
9 15145 1 1 46 PRO HD3 H 13.860 6.642 0.031 1.00 . A A . 165 PRO HD3 1 1
9 15146 1 1 46 PRO HG2 H 16.274 6.018 1.682 1.00 . A A . 165 PRO HG2 1 1
9 15147 1 1 46 PRO HG3 H 16.180 6.603 -0.014 1.00 . A A . 165 PRO HG3 1 1
9 15148 1 1 46 PRO N N 13.685 4.789 1.005 1.00 . A A . 165 PRO N 1 1
9 15149 1 1 46 PRO O O 15.155 3.445 3.048 1.00 . A A . 165 PRO O 1 1
9 15150 1 1 47 VAL C C 16.400 0.714 3.477 1.00 . A A . 166 VAL C 1 1
9 15151 1 1 47 VAL CA C 15.000 0.573 2.851 1.00 . A A . 166 VAL CA 1 1
9 15152 1 1 47 VAL CB C 14.665 -0.829 2.289 1.00 . A A . 166 VAL CB 1 1
9 15153 1 1 47 VAL CG1 C 15.317 -1.114 0.934 1.00 . A A . 166 VAL CG1 1 1
9 15154 1 1 47 VAL CG2 C 15.020 -1.971 3.251 1.00 . A A . 166 VAL CG2 1 1
9 15155 1 1 47 VAL H H 14.410 1.209 0.953 1.00 . A A . 166 VAL H 1 1
9 15156 1 1 47 VAL HA H 14.284 0.739 3.648 1.00 . A A . 166 VAL HA 1 1
9 15157 1 1 47 VAL HB H 13.585 -0.862 2.138 1.00 . A A . 166 VAL HB 1 1
9 15158 1 1 47 VAL HG11 H 15.065 -2.122 0.609 1.00 . A A . 166 VAL HG11 1 1
9 15159 1 1 47 VAL HG12 H 14.971 -0.420 0.168 1.00 . A A . 166 VAL HG12 1 1
9 15160 1 1 47 VAL HG13 H 16.392 -1.023 1.048 1.00 . A A . 166 VAL HG13 1 1
9 15161 1 1 47 VAL HG21 H 16.101 -2.078 3.364 1.00 . A A . 166 VAL HG21 1 1
9 15162 1 1 47 VAL HG22 H 14.596 -1.771 4.233 1.00 . A A . 166 VAL HG22 1 1
9 15163 1 1 47 VAL HG23 H 14.612 -2.907 2.872 1.00 . A A . 166 VAL HG23 1 1
9 15164 1 1 47 VAL N N 14.733 1.579 1.834 1.00 . A A . 166 VAL N 1 1
9 15165 1 1 47 VAL O O 16.588 0.216 4.586 1.00 . A A . 166 VAL O 1 1
9 15166 1 1 48 SER C C 18.558 2.232 4.931 1.00 . A A . 167 SER C 1 1
9 15167 1 1 48 SER CA C 18.639 1.777 3.472 1.00 . A A . 167 SER CA 1 1
9 15168 1 1 48 SER CB C 19.436 2.734 2.583 1.00 . A A . 167 SER CB 1 1
9 15169 1 1 48 SER H H 17.147 1.845 1.957 1.00 . A A . 167 SER H 1 1
9 15170 1 1 48 SER HA H 19.216 0.871 3.487 1.00 . A A . 167 SER HA 1 1
9 15171 1 1 48 SER HB2 H 20.413 2.895 3.037 1.00 . A A . 167 SER HB2 1 1
9 15172 1 1 48 SER HB3 H 19.593 2.267 1.612 1.00 . A A . 167 SER HB3 1 1
9 15173 1 1 48 SER HG H 19.538 4.643 2.389 1.00 . A A . 167 SER HG 1 1
9 15174 1 1 48 SER N N 17.338 1.466 2.878 1.00 . A A . 167 SER N 1 1
9 15175 1 1 48 SER O O 19.458 1.933 5.727 1.00 . A A . 167 SER O 1 1
9 15176 1 1 48 SER OG O 18.807 3.985 2.390 1.00 . A A . 167 SER OG 1 1
9 15177 1 1 49 GLN C C 16.511 2.523 7.608 1.00 . A A . 168 GLN C 1 1
9 15178 1 1 49 GLN CA C 17.303 3.429 6.654 1.00 . A A . 168 GLN CA 1 1
9 15179 1 1 49 GLN CB C 16.641 4.813 6.537 1.00 . A A . 168 GLN CB 1 1
9 15180 1 1 49 GLN CD C 14.507 6.025 5.889 1.00 . A A . 168 GLN CD 1 1
9 15181 1 1 49 GLN CG C 15.142 4.708 6.277 1.00 . A A . 168 GLN CG 1 1
9 15182 1 1 49 GLN H H 16.768 3.104 4.606 1.00 . A A . 168 GLN H 1 1
9 15183 1 1 49 GLN HA H 18.311 3.527 7.055 1.00 . A A . 168 GLN HA 1 1
9 15184 1 1 49 GLN HB2 H 16.816 5.400 7.437 1.00 . A A . 168 GLN HB2 1 1
9 15185 1 1 49 GLN HB3 H 17.067 5.320 5.678 1.00 . A A . 168 GLN HB3 1 1
9 15186 1 1 49 GLN HE21 H 14.827 5.637 3.933 1.00 . A A . 168 GLN HE21 1 1
9 15187 1 1 49 GLN HE22 H 14.114 7.209 4.288 1.00 . A A . 168 GLN HE22 1 1
9 15188 1 1 49 GLN HG2 H 15.021 4.035 5.443 1.00 . A A . 168 GLN HG2 1 1
9 15189 1 1 49 GLN HG3 H 14.626 4.306 7.148 1.00 . A A . 168 GLN HG3 1 1
9 15190 1 1 49 GLN N N 17.468 2.900 5.311 1.00 . A A . 168 GLN N 1 1
9 15191 1 1 49 GLN NE2 N 14.438 6.295 4.597 1.00 . A A . 168 GLN NE2 1 1
9 15192 1 1 49 GLN O O 16.472 2.824 8.800 1.00 . A A . 168 GLN O 1 1
9 15193 1 1 49 GLN OE1 O 14.053 6.783 6.743 1.00 . A A . 168 GLN OE1 1 1
9 15194 1 1 50 TYR C C 15.852 -0.620 8.277 1.00 . A A . 169 TYR C 1 1
9 15195 1 1 50 TYR CA C 14.983 0.574 7.853 1.00 . A A . 169 TYR CA 1 1
9 15196 1 1 50 TYR CB C 13.744 0.226 6.988 1.00 . A A . 169 TYR CB 1 1
9 15197 1 1 50 TYR CD1 C 13.188 2.289 5.624 1.00 . A A . 169 TYR CD1 1 1
9 15198 1 1 50 TYR CD2 C 11.696 1.684 7.430 1.00 . A A . 169 TYR CD2 1 1
9 15199 1 1 50 TYR CE1 C 12.346 3.354 5.274 1.00 . A A . 169 TYR CE1 1 1
9 15200 1 1 50 TYR CE2 C 10.861 2.772 7.110 1.00 . A A . 169 TYR CE2 1 1
9 15201 1 1 50 TYR CG C 12.864 1.430 6.685 1.00 . A A . 169 TYR CG 1 1
9 15202 1 1 50 TYR CZ C 11.175 3.607 6.016 1.00 . A A . 169 TYR CZ 1 1
9 15203 1 1 50 TYR H H 16.057 1.204 6.148 1.00 . A A . 169 TYR H 1 1
9 15204 1 1 50 TYR HA H 14.635 1.078 8.756 1.00 . A A . 169 TYR HA 1 1
9 15205 1 1 50 TYR HB2 H 14.090 -0.195 6.042 1.00 . A A . 169 TYR HB2 1 1
9 15206 1 1 50 TYR HB3 H 13.104 -0.540 7.449 1.00 . A A . 169 TYR HB3 1 1
9 15207 1 1 50 TYR HD1 H 14.119 2.180 5.091 1.00 . A A . 169 TYR HD1 1 1
9 15208 1 1 50 TYR HD2 H 11.418 1.028 8.240 1.00 . A A . 169 TYR HD2 1 1
9 15209 1 1 50 TYR HE1 H 12.626 3.988 4.449 1.00 . A A . 169 TYR HE1 1 1
9 15210 1 1 50 TYR HE2 H 9.966 2.938 7.691 1.00 . A A . 169 TYR HE2 1 1
9 15211 1 1 50 TYR HH H 9.674 4.873 6.314 1.00 . A A . 169 TYR HH 1 1
9 15212 1 1 50 TYR N N 15.851 1.481 7.102 1.00 . A A . 169 TYR N 1 1
9 15213 1 1 50 TYR O O 17.076 -0.482 8.398 1.00 . A A . 169 TYR O 1 1
9 15214 1 1 50 TYR OH O 10.365 4.639 5.651 1.00 . A A . 169 TYR OH 1 1
9 15215 1 1 51 SER C C 14.853 -4.202 8.891 1.00 . A A . 170 SER C 1 1
9 15216 1 1 51 SER CA C 15.852 -3.106 8.491 1.00 . A A . 170 SER CA 1 1
9 15217 1 1 51 SER CB C 17.207 -3.252 9.188 1.00 . A A . 170 SER CB 1 1
9 15218 1 1 51 SER H H 14.242 -1.786 8.420 1.00 . A A . 170 SER H 1 1
9 15219 1 1 51 SER HA H 16.074 -3.267 7.444 1.00 . A A . 170 SER HA 1 1
9 15220 1 1 51 SER HB2 H 17.366 -4.301 9.414 1.00 . A A . 170 SER HB2 1 1
9 15221 1 1 51 SER HB3 H 17.987 -2.947 8.489 1.00 . A A . 170 SER HB3 1 1
9 15222 1 1 51 SER HG H 17.285 -1.529 9.970 1.00 . A A . 170 SER HG 1 1
9 15223 1 1 51 SER N N 15.244 -1.771 8.571 1.00 . A A . 170 SER N 1 1
9 15224 1 1 51 SER O O 14.930 -5.327 8.385 1.00 . A A . 170 SER O 1 1
9 15225 1 1 51 SER OG O 17.311 -2.432 10.333 1.00 . A A . 170 SER OG 1 1
9 15226 1 1 52 ASN C C 11.769 -4.270 8.608 1.00 . A A . 171 ASN C 1 1
9 15227 1 1 52 ASN CA C 12.634 -4.665 9.793 1.00 . A A . 171 ASN CA 1 1
9 15228 1 1 52 ASN CB C 11.835 -4.401 11.066 1.00 . A A . 171 ASN CB 1 1
9 15229 1 1 52 ASN CG C 10.658 -5.334 11.305 1.00 . A A . 171 ASN CG 1 1
9 15230 1 1 52 ASN H H 13.866 -2.944 10.115 1.00 . A A . 171 ASN H 1 1
9 15231 1 1 52 ASN HA H 12.895 -5.725 9.751 1.00 . A A . 171 ASN HA 1 1
9 15232 1 1 52 ASN HB2 H 12.503 -4.465 11.914 1.00 . A A . 171 ASN HB2 1 1
9 15233 1 1 52 ASN HB3 H 11.414 -3.418 10.940 1.00 . A A . 171 ASN HB3 1 1
9 15234 1 1 52 ASN HD21 H 10.208 -4.450 13.077 1.00 . A A . 171 ASN HD21 1 1
9 15235 1 1 52 ASN HD22 H 9.059 -5.656 12.541 1.00 . A A . 171 ASN HD22 1 1
9 15236 1 1 52 ASN N N 13.855 -3.872 9.721 1.00 . A A . 171 ASN N 1 1
9 15237 1 1 52 ASN ND2 N 9.910 -5.121 12.369 1.00 . A A . 171 ASN ND2 1 1
9 15238 1 1 52 ASN O O 11.479 -3.095 8.379 1.00 . A A . 171 ASN O 1 1
9 15239 1 1 52 ASN OD1 O 10.378 -6.238 10.522 1.00 . A A . 171 ASN OD1 1 1
9 15240 1 1 53 GLN C C 9.047 -4.583 7.243 1.00 . A A . 172 GLN C 1 1
9 15241 1 1 53 GLN CA C 10.365 -5.195 6.809 1.00 . A A . 172 GLN CA 1 1
9 15242 1 1 53 GLN CB C 10.186 -6.611 6.229 1.00 . A A . 172 GLN CB 1 1
9 15243 1 1 53 GLN CD C 9.291 -8.341 4.645 1.00 . A A . 172 GLN CD 1 1
9 15244 1 1 53 GLN CG C 9.112 -6.903 5.154 1.00 . A A . 172 GLN CG 1 1
9 15245 1 1 53 GLN H H 11.368 -6.139 8.472 1.00 . A A . 172 GLN H 1 1
9 15246 1 1 53 GLN HA H 10.819 -4.533 6.073 1.00 . A A . 172 GLN HA 1 1
9 15247 1 1 53 GLN HB2 H 11.153 -6.862 5.803 1.00 . A A . 172 GLN HB2 1 1
9 15248 1 1 53 GLN HB3 H 10.013 -7.307 7.046 1.00 . A A . 172 GLN HB3 1 1
9 15249 1 1 53 GLN HE21 H 7.345 -8.847 4.958 1.00 . A A . 172 GLN HE21 1 1
9 15250 1 1 53 GLN HE22 H 8.403 -10.117 4.372 1.00 . A A . 172 GLN HE22 1 1
9 15251 1 1 53 GLN HG2 H 8.091 -6.796 5.533 1.00 . A A . 172 GLN HG2 1 1
9 15252 1 1 53 GLN HG3 H 9.224 -6.203 4.331 1.00 . A A . 172 GLN HG3 1 1
9 15253 1 1 53 GLN N N 11.268 -5.289 7.944 1.00 . A A . 172 GLN N 1 1
9 15254 1 1 53 GLN NE2 N 8.247 -9.150 4.633 1.00 . A A . 172 GLN NE2 1 1
9 15255 1 1 53 GLN O O 8.437 -3.847 6.481 1.00 . A A . 172 GLN O 1 1
9 15256 1 1 53 GLN OE1 O 10.393 -8.768 4.313 1.00 . A A . 172 GLN OE1 1 1
9 15257 1 1 54 ASN C C 7.239 -3.006 9.175 1.00 . A A . 173 ASN C 1 1
9 15258 1 1 54 ASN CA C 7.269 -4.482 8.889 1.00 . A A . 173 ASN CA 1 1
9 15259 1 1 54 ASN CB C 6.837 -5.267 10.126 1.00 . A A . 173 ASN CB 1 1
9 15260 1 1 54 ASN CG C 5.719 -6.207 9.735 1.00 . A A . 173 ASN CG 1 1
9 15261 1 1 54 ASN H H 9.288 -5.147 9.164 1.00 . A A . 173 ASN H 1 1
9 15262 1 1 54 ASN HA H 6.571 -4.682 8.071 1.00 . A A . 173 ASN HA 1 1
9 15263 1 1 54 ASN HB2 H 7.677 -5.805 10.561 1.00 . A A . 173 ASN HB2 1 1
9 15264 1 1 54 ASN HB3 H 6.442 -4.589 10.881 1.00 . A A . 173 ASN HB3 1 1
9 15265 1 1 54 ASN HD21 H 7.031 -7.475 8.899 1.00 . A A . 173 ASN HD21 1 1
9 15266 1 1 54 ASN HD22 H 5.313 -7.909 8.749 1.00 . A A . 173 ASN HD22 1 1
9 15267 1 1 54 ASN N N 8.615 -4.843 8.475 1.00 . A A . 173 ASN N 1 1
9 15268 1 1 54 ASN ND2 N 6.041 -7.274 9.033 1.00 . A A . 173 ASN ND2 1 1
9 15269 1 1 54 ASN O O 6.311 -2.318 8.791 1.00 . A A . 173 ASN O 1 1
9 15270 1 1 54 ASN OD1 O 4.562 -5.953 10.018 1.00 . A A . 173 ASN OD1 1 1
9 15271 1 1 55 ASN C C 8.384 -0.305 8.744 1.00 . A A . 174 ASN C 1 1
9 15272 1 1 55 ASN CA C 8.471 -1.094 10.045 1.00 . A A . 174 ASN CA 1 1
9 15273 1 1 55 ASN CB C 9.822 -0.866 10.725 1.00 . A A . 174 ASN CB 1 1
9 15274 1 1 55 ASN CG C 9.722 -0.972 12.239 1.00 . A A . 174 ASN CG 1 1
9 15275 1 1 55 ASN H H 9.020 -3.189 10.019 1.00 . A A . 174 ASN H 1 1
9 15276 1 1 55 ASN HA H 7.648 -0.769 10.683 1.00 . A A . 174 ASN HA 1 1
9 15277 1 1 55 ASN HB2 H 10.508 -1.613 10.315 1.00 . A A . 174 ASN HB2 1 1
9 15278 1 1 55 ASN HB3 H 10.187 0.134 10.484 1.00 . A A . 174 ASN HB3 1 1
9 15279 1 1 55 ASN HD21 H 11.518 -1.948 12.456 1.00 . A A . 174 ASN HD21 1 1
9 15280 1 1 55 ASN HD22 H 10.557 -1.742 13.890 1.00 . A A . 174 ASN HD22 1 1
9 15281 1 1 55 ASN N N 8.304 -2.514 9.791 1.00 . A A . 174 ASN N 1 1
9 15282 1 1 55 ASN ND2 N 10.666 -1.626 12.889 1.00 . A A . 174 ASN ND2 1 1
9 15283 1 1 55 ASN O O 7.629 0.663 8.663 1.00 . A A . 174 ASN O 1 1
9 15284 1 1 55 ASN OD1 O 8.790 -0.480 12.866 1.00 . A A . 174 ASN OD1 1 1
9 15285 1 1 56 PHE C C 7.614 -0.259 5.829 1.00 . A A . 175 PHE C 1 1
9 15286 1 1 56 PHE CA C 9.044 -0.160 6.389 1.00 . A A . 175 PHE CA 1 1
9 15287 1 1 56 PHE CB C 10.155 -0.751 5.490 1.00 . A A . 175 PHE CB 1 1
9 15288 1 1 56 PHE CD1 C 8.901 -1.399 3.386 1.00 . A A . 175 PHE CD1 1 1
9 15289 1 1 56 PHE CD2 C 10.651 0.274 3.215 1.00 . A A . 175 PHE CD2 1 1
9 15290 1 1 56 PHE CE1 C 8.543 -1.171 2.050 1.00 . A A . 175 PHE CE1 1 1
9 15291 1 1 56 PHE CE2 C 10.340 0.443 1.854 1.00 . A A . 175 PHE CE2 1 1
9 15292 1 1 56 PHE CG C 9.908 -0.632 3.997 1.00 . A A . 175 PHE CG 1 1
9 15293 1 1 56 PHE CZ C 9.246 -0.236 1.287 1.00 . A A . 175 PHE CZ 1 1
9 15294 1 1 56 PHE H H 9.729 -1.542 7.853 1.00 . A A . 175 PHE H 1 1
9 15295 1 1 56 PHE HA H 9.241 0.903 6.477 1.00 . A A . 175 PHE HA 1 1
9 15296 1 1 56 PHE HB2 H 11.075 -0.223 5.709 1.00 . A A . 175 PHE HB2 1 1
9 15297 1 1 56 PHE HB3 H 10.384 -1.779 5.769 1.00 . A A . 175 PHE HB3 1 1
9 15298 1 1 56 PHE HD1 H 8.370 -2.143 3.951 1.00 . A A . 175 PHE HD1 1 1
9 15299 1 1 56 PHE HD2 H 11.442 0.867 3.654 1.00 . A A . 175 PHE HD2 1 1
9 15300 1 1 56 PHE HE1 H 7.726 -1.713 1.601 1.00 . A A . 175 PHE HE1 1 1
9 15301 1 1 56 PHE HE2 H 10.905 1.146 1.262 1.00 . A A . 175 PHE HE2 1 1
9 15302 1 1 56 PHE HZ H 8.919 -0.053 0.270 1.00 . A A . 175 PHE HZ 1 1
9 15303 1 1 56 PHE N N 9.128 -0.740 7.722 1.00 . A A . 175 PHE N 1 1
9 15304 1 1 56 PHE O O 7.123 0.723 5.271 1.00 . A A . 175 PHE O 1 1
9 15305 1 1 57 VAL C C 4.574 -0.725 6.110 1.00 . A A . 176 VAL C 1 1
9 15306 1 1 57 VAL CA C 5.604 -1.619 5.416 1.00 . A A . 176 VAL CA 1 1
9 15307 1 1 57 VAL CB C 5.205 -3.113 5.423 1.00 . A A . 176 VAL CB 1 1
9 15308 1 1 57 VAL CG1 C 3.736 -3.329 5.029 1.00 . A A . 176 VAL CG1 1 1
9 15309 1 1 57 VAL CG2 C 6.040 -3.937 4.429 1.00 . A A . 176 VAL CG2 1 1
9 15310 1 1 57 VAL H H 7.405 -2.179 6.436 1.00 . A A . 176 VAL H 1 1
9 15311 1 1 57 VAL HA H 5.648 -1.290 4.384 1.00 . A A . 176 VAL HA 1 1
9 15312 1 1 57 VAL HB H 5.360 -3.515 6.424 1.00 . A A . 176 VAL HB 1 1
9 15313 1 1 57 VAL HG11 H 3.527 -4.391 4.903 1.00 . A A . 176 VAL HG11 1 1
9 15314 1 1 57 VAL HG12 H 3.078 -2.944 5.807 1.00 . A A . 176 VAL HG12 1 1
9 15315 1 1 57 VAL HG13 H 3.509 -2.813 4.100 1.00 . A A . 176 VAL HG13 1 1
9 15316 1 1 57 VAL HG21 H 5.734 -3.735 3.406 1.00 . A A . 176 VAL HG21 1 1
9 15317 1 1 57 VAL HG22 H 7.095 -3.722 4.514 1.00 . A A . 176 VAL HG22 1 1
9 15318 1 1 57 VAL HG23 H 5.898 -4.989 4.645 1.00 . A A . 176 VAL HG23 1 1
9 15319 1 1 57 VAL N N 6.940 -1.406 5.975 1.00 . A A . 176 VAL N 1 1
9 15320 1 1 57 VAL O O 3.863 0.000 5.423 1.00 . A A . 176 VAL O 1 1
9 15321 1 1 58 HIS C C 3.789 1.564 7.821 1.00 . A A . 177 HIS C 1 1
9 15322 1 1 58 HIS CA C 3.646 0.118 8.252 1.00 . A A . 177 HIS CA 1 1
9 15323 1 1 58 HIS CB C 4.018 -0.003 9.736 1.00 . A A . 177 HIS CB 1 1
9 15324 1 1 58 HIS CD2 C 3.624 -2.460 10.424 1.00 . A A . 177 HIS CD2 1 1
9 15325 1 1 58 HIS CE1 C 2.096 -2.152 11.968 1.00 . A A . 177 HIS CE1 1 1
9 15326 1 1 58 HIS CG C 3.344 -1.121 10.488 1.00 . A A . 177 HIS CG 1 1
9 15327 1 1 58 HIS H H 5.126 -1.367 7.929 1.00 . A A . 177 HIS H 1 1
9 15328 1 1 58 HIS HA H 2.608 -0.154 8.113 1.00 . A A . 177 HIS HA 1 1
9 15329 1 1 58 HIS HB2 H 5.101 -0.098 9.831 1.00 . A A . 177 HIS HB2 1 1
9 15330 1 1 58 HIS HB3 H 3.730 0.926 10.233 1.00 . A A . 177 HIS HB3 1 1
9 15331 1 1 58 HIS HD1 H 1.853 -0.099 11.652 1.00 . A A . 177 HIS HD1 1 1
9 15332 1 1 58 HIS HD2 H 4.344 -2.943 9.787 1.00 . A A . 177 HIS HD2 1 1
9 15333 1 1 58 HIS HE1 H 1.354 -2.327 12.734 1.00 . A A . 177 HIS HE1 1 1
9 15334 1 1 58 HIS N N 4.509 -0.733 7.442 1.00 . A A . 177 HIS N 1 1
9 15335 1 1 58 HIS ND1 N 2.377 -0.948 11.450 1.00 . A A . 177 HIS ND1 1 1
9 15336 1 1 58 HIS NE2 N 2.826 -3.106 11.372 1.00 . A A . 177 HIS NE2 1 1
9 15337 1 1 58 HIS O O 2.798 2.250 7.578 1.00 . A A . 177 HIS O 1 1
9 15338 1 1 59 ASP C C 4.930 3.730 6.002 1.00 . A A . 178 ASP C 1 1
9 15339 1 1 59 ASP CA C 5.301 3.428 7.451 1.00 . A A . 178 ASP CA 1 1
9 15340 1 1 59 ASP CB C 6.791 3.678 7.702 1.00 . A A . 178 ASP CB 1 1
9 15341 1 1 59 ASP CG C 7.260 5.122 7.566 1.00 . A A . 178 ASP CG 1 1
9 15342 1 1 59 ASP H H 5.804 1.413 7.947 1.00 . A A . 178 ASP H 1 1
9 15343 1 1 59 ASP HA H 4.680 4.050 8.108 1.00 . A A . 178 ASP HA 1 1
9 15344 1 1 59 ASP HB2 H 7.016 3.360 8.720 1.00 . A A . 178 ASP HB2 1 1
9 15345 1 1 59 ASP HB3 H 7.361 3.063 7.008 1.00 . A A . 178 ASP HB3 1 1
9 15346 1 1 59 ASP N N 5.027 2.041 7.765 1.00 . A A . 178 ASP N 1 1
9 15347 1 1 59 ASP O O 4.512 4.843 5.721 1.00 . A A . 178 ASP O 1 1
9 15348 1 1 59 ASP OD1 O 6.525 6.051 7.961 1.00 . A A . 178 ASP OD1 1 1
9 15349 1 1 59 ASP OD2 O 8.465 5.318 7.274 1.00 . A A . 178 ASP OD2 1 1
9 15350 1 1 60 CYS C C 3.048 3.053 3.703 1.00 . A A . 179 CYS C 1 1
9 15351 1 1 60 CYS CA C 4.564 2.950 3.715 1.00 . A A . 179 CYS CA 1 1
9 15352 1 1 60 CYS CB C 5.008 1.795 2.800 1.00 . A A . 179 CYS CB 1 1
9 15353 1 1 60 CYS H H 5.283 1.828 5.375 1.00 . A A . 179 CYS H 1 1
9 15354 1 1 60 CYS HA H 4.964 3.902 3.360 1.00 . A A . 179 CYS HA 1 1
9 15355 1 1 60 CYS HB2 H 5.988 2.024 2.381 1.00 . A A . 179 CYS HB2 1 1
9 15356 1 1 60 CYS HB3 H 5.110 0.891 3.399 1.00 . A A . 179 CYS HB3 1 1
9 15357 1 1 60 CYS N N 5.020 2.763 5.084 1.00 . A A . 179 CYS N 1 1
9 15358 1 1 60 CYS O O 2.519 4.027 3.171 1.00 . A A . 179 CYS O 1 1
9 15359 1 1 60 CYS SG S 3.855 1.415 1.434 1.00 . A A . 179 CYS SG 1 1
9 15360 1 1 61 VAL C C 0.385 3.268 4.840 1.00 . A A . 180 VAL C 1 1
9 15361 1 1 61 VAL CA C 0.917 1.953 4.294 1.00 . A A . 180 VAL CA 1 1
9 15362 1 1 61 VAL CB C 0.499 0.709 5.114 1.00 . A A . 180 VAL CB 1 1
9 15363 1 1 61 VAL CG1 C -0.955 0.790 5.593 1.00 . A A . 180 VAL CG1 1 1
9 15364 1 1 61 VAL CG2 C 0.641 -0.567 4.271 1.00 . A A . 180 VAL CG2 1 1
9 15365 1 1 61 VAL H H 2.884 1.282 4.667 1.00 . A A . 180 VAL H 1 1
9 15366 1 1 61 VAL HA H 0.546 1.847 3.272 1.00 . A A . 180 VAL HA 1 1
9 15367 1 1 61 VAL HB H 1.142 0.624 5.992 1.00 . A A . 180 VAL HB 1 1
9 15368 1 1 61 VAL HG11 H -1.264 -0.162 6.024 1.00 . A A . 180 VAL HG11 1 1
9 15369 1 1 61 VAL HG12 H -1.055 1.559 6.358 1.00 . A A . 180 VAL HG12 1 1
9 15370 1 1 61 VAL HG13 H -1.607 1.031 4.757 1.00 . A A . 180 VAL HG13 1 1
9 15371 1 1 61 VAL HG21 H 0.434 -1.450 4.883 1.00 . A A . 180 VAL HG21 1 1
9 15372 1 1 61 VAL HG22 H -0.073 -0.536 3.446 1.00 . A A . 180 VAL HG22 1 1
9 15373 1 1 61 VAL HG23 H 1.654 -0.653 3.879 1.00 . A A . 180 VAL HG23 1 1
9 15374 1 1 61 VAL N N 2.362 2.052 4.261 1.00 . A A . 180 VAL N 1 1
9 15375 1 1 61 VAL O O -0.372 3.934 4.150 1.00 . A A . 180 VAL O 1 1
9 15376 1 1 62 ASN C C 0.474 6.130 5.929 1.00 . A A . 181 ASN C 1 1
9 15377 1 1 62 ASN CA C 0.324 4.856 6.731 1.00 . A A . 181 ASN CA 1 1
9 15378 1 1 62 ASN CB C 1.142 5.008 8.006 1.00 . A A . 181 ASN CB 1 1
9 15379 1 1 62 ASN CG C 0.496 5.932 9.019 1.00 . A A . 181 ASN CG 1 1
9 15380 1 1 62 ASN H H 1.623 3.247 6.450 1.00 . A A . 181 ASN H 1 1
9 15381 1 1 62 ASN HA H -0.727 4.691 6.969 1.00 . A A . 181 ASN HA 1 1
9 15382 1 1 62 ASN HB2 H 1.271 4.037 8.454 1.00 . A A . 181 ASN HB2 1 1
9 15383 1 1 62 ASN HB3 H 2.134 5.378 7.746 1.00 . A A . 181 ASN HB3 1 1
9 15384 1 1 62 ASN HD21 H 2.309 6.629 9.591 1.00 . A A . 181 ASN HD21 1 1
9 15385 1 1 62 ASN HD22 H 0.932 7.178 10.534 1.00 . A A . 181 ASN HD22 1 1
9 15386 1 1 62 ASN N N 0.839 3.706 6.013 1.00 . A A . 181 ASN N 1 1
9 15387 1 1 62 ASN ND2 N 1.314 6.619 9.786 1.00 . A A . 181 ASN ND2 1 1
9 15388 1 1 62 ASN O O -0.281 7.076 6.124 1.00 . A A . 181 ASN O 1 1
9 15389 1 1 62 ASN OD1 O -0.724 6.020 9.142 1.00 . A A . 181 ASN OD1 1 1
9 15390 1 1 63 ILE C C 0.701 7.106 2.966 1.00 . A A . 182 ILE C 1 1
9 15391 1 1 63 ILE CA C 1.687 7.245 4.111 1.00 . A A . 182 ILE CA 1 1
9 15392 1 1 63 ILE CB C 3.150 7.276 3.656 1.00 . A A . 182 ILE CB 1 1
9 15393 1 1 63 ILE CD1 C 4.088 9.055 5.272 1.00 . A A . 182 ILE CD1 1 1
9 15394 1 1 63 ILE CG1 C 4.039 7.598 4.870 1.00 . A A . 182 ILE CG1 1 1
9 15395 1 1 63 ILE CG2 C 3.406 8.238 2.479 1.00 . A A . 182 ILE CG2 1 1
9 15396 1 1 63 ILE H H 2.059 5.341 5.027 1.00 . A A . 182 ILE H 1 1
9 15397 1 1 63 ILE HA H 1.472 8.184 4.617 1.00 . A A . 182 ILE HA 1 1
9 15398 1 1 63 ILE HB H 3.411 6.278 3.325 1.00 . A A . 182 ILE HB 1 1
9 15399 1 1 63 ILE HD11 H 4.590 9.619 4.494 1.00 . A A . 182 ILE HD11 1 1
9 15400 1 1 63 ILE HD12 H 3.077 9.426 5.408 1.00 . A A . 182 ILE HD12 1 1
9 15401 1 1 63 ILE HD13 H 4.640 9.114 6.207 1.00 . A A . 182 ILE HD13 1 1
9 15402 1 1 63 ILE HG12 H 3.692 7.065 5.749 1.00 . A A . 182 ILE HG12 1 1
9 15403 1 1 63 ILE HG13 H 5.042 7.247 4.669 1.00 . A A . 182 ILE HG13 1 1
9 15404 1 1 63 ILE HG21 H 4.477 8.307 2.285 1.00 . A A . 182 ILE HG21 1 1
9 15405 1 1 63 ILE HG22 H 2.927 7.859 1.577 1.00 . A A . 182 ILE HG22 1 1
9 15406 1 1 63 ILE HG23 H 3.009 9.231 2.699 1.00 . A A . 182 ILE HG23 1 1
9 15407 1 1 63 ILE N N 1.473 6.167 5.057 1.00 . A A . 182 ILE N 1 1
9 15408 1 1 63 ILE O O 0.004 8.070 2.707 1.00 . A A . 182 ILE O 1 1
9 15409 1 1 64 THR C C -1.825 6.133 1.791 1.00 . A A . 183 THR C 1 1
9 15410 1 1 64 THR CA C -0.431 5.767 1.260 1.00 . A A . 183 THR CA 1 1
9 15411 1 1 64 THR CB C -0.324 4.327 0.741 1.00 . A A . 183 THR CB 1 1
9 15412 1 1 64 THR CG2 C -1.454 3.929 -0.203 1.00 . A A . 183 THR CG2 1 1
9 15413 1 1 64 THR H H 1.153 5.162 2.545 1.00 . A A . 183 THR H 1 1
9 15414 1 1 64 THR HA H -0.221 6.448 0.438 1.00 . A A . 183 THR HA 1 1
9 15415 1 1 64 THR HB H -0.339 3.649 1.601 1.00 . A A . 183 THR HB 1 1
9 15416 1 1 64 THR HG1 H 0.639 4.397 -0.934 1.00 . A A . 183 THR HG1 1 1
9 15417 1 1 64 THR HG21 H -1.163 3.046 -0.778 1.00 . A A . 183 THR HG21 1 1
9 15418 1 1 64 THR HG22 H -2.351 3.706 0.373 1.00 . A A . 183 THR HG22 1 1
9 15419 1 1 64 THR HG23 H -1.659 4.746 -0.894 1.00 . A A . 183 THR HG23 1 1
9 15420 1 1 64 THR N N 0.585 5.965 2.288 1.00 . A A . 183 THR N 1 1
9 15421 1 1 64 THR O O -2.530 6.909 1.143 1.00 . A A . 183 THR O 1 1
9 15422 1 1 64 THR OG1 O 0.872 4.187 -0.011 1.00 . A A . 183 THR OG1 1 1
9 15423 1 1 65 ILE C C -3.449 7.508 3.891 1.00 . A A . 184 ILE C 1 1
9 15424 1 1 65 ILE CA C -3.456 6.015 3.614 1.00 . A A . 184 ILE CA 1 1
9 15425 1 1 65 ILE CB C -3.762 5.195 4.882 1.00 . A A . 184 ILE CB 1 1
9 15426 1 1 65 ILE CD1 C -4.042 2.958 3.493 1.00 . A A . 184 ILE CD1 1 1
9 15427 1 1 65 ILE CG1 C -3.530 3.679 4.744 1.00 . A A . 184 ILE CG1 1 1
9 15428 1 1 65 ILE CG2 C -5.221 5.457 5.291 1.00 . A A . 184 ILE CG2 1 1
9 15429 1 1 65 ILE H H -1.570 5.034 3.476 1.00 . A A . 184 ILE H 1 1
9 15430 1 1 65 ILE HA H -4.264 5.833 2.903 1.00 . A A . 184 ILE HA 1 1
9 15431 1 1 65 ILE HB H -3.119 5.545 5.693 1.00 . A A . 184 ILE HB 1 1
9 15432 1 1 65 ILE HD11 H -3.664 3.423 2.584 1.00 . A A . 184 ILE HD11 1 1
9 15433 1 1 65 ILE HD12 H -3.664 1.938 3.521 1.00 . A A . 184 ILE HD12 1 1
9 15434 1 1 65 ILE HD13 H -5.132 2.939 3.479 1.00 . A A . 184 ILE HD13 1 1
9 15435 1 1 65 ILE HG12 H -2.480 3.474 4.837 1.00 . A A . 184 ILE HG12 1 1
9 15436 1 1 65 ILE HG13 H -3.948 3.199 5.610 1.00 . A A . 184 ILE HG13 1 1
9 15437 1 1 65 ILE HG21 H -5.342 6.500 5.584 1.00 . A A . 184 ILE HG21 1 1
9 15438 1 1 65 ILE HG22 H -5.887 5.249 4.451 1.00 . A A . 184 ILE HG22 1 1
9 15439 1 1 65 ILE HG23 H -5.493 4.832 6.142 1.00 . A A . 184 ILE HG23 1 1
9 15440 1 1 65 ILE N N -2.202 5.650 2.978 1.00 . A A . 184 ILE N 1 1
9 15441 1 1 65 ILE O O -4.400 8.152 3.457 1.00 . A A . 184 ILE O 1 1
9 15442 1 1 66 LYS C C -2.651 10.245 3.479 1.00 . A A . 185 LYS C 1 1
9 15443 1 1 66 LYS CA C -2.372 9.521 4.786 1.00 . A A . 185 LYS CA 1 1
9 15444 1 1 66 LYS CB C -1.034 9.958 5.410 1.00 . A A . 185 LYS CB 1 1
9 15445 1 1 66 LYS CD C 0.558 11.965 5.711 1.00 . A A . 185 LYS CD 1 1
9 15446 1 1 66 LYS CE C 0.833 11.929 7.205 1.00 . A A . 185 LYS CE 1 1
9 15447 1 1 66 LYS CG C -0.857 11.486 5.390 1.00 . A A . 185 LYS CG 1 1
9 15448 1 1 66 LYS H H -1.640 7.515 4.897 1.00 . A A . 185 LYS H 1 1
9 15449 1 1 66 LYS HA H -3.171 9.780 5.484 1.00 . A A . 185 LYS HA 1 1
9 15450 1 1 66 LYS HB2 H -0.982 9.604 6.439 1.00 . A A . 185 LYS HB2 1 1
9 15451 1 1 66 LYS HB3 H -0.224 9.511 4.842 1.00 . A A . 185 LYS HB3 1 1
9 15452 1 1 66 LYS HD2 H 1.290 11.358 5.173 1.00 . A A . 185 LYS HD2 1 1
9 15453 1 1 66 LYS HD3 H 0.644 12.997 5.379 1.00 . A A . 185 LYS HD3 1 1
9 15454 1 1 66 LYS HE2 H 0.104 12.574 7.701 1.00 . A A . 185 LYS HE2 1 1
9 15455 1 1 66 LYS HE3 H 0.704 10.908 7.555 1.00 . A A . 185 LYS HE3 1 1
9 15456 1 1 66 LYS HG2 H -1.051 11.836 4.383 1.00 . A A . 185 LYS HG2 1 1
9 15457 1 1 66 LYS HG3 H -1.575 11.951 6.068 1.00 . A A . 185 LYS HG3 1 1
9 15458 1 1 66 LYS HZ1 H 2.309 13.370 7.248 1.00 . A A . 185 LYS HZ1 1 1
9 15459 1 1 66 LYS HZ2 H 2.424 12.253 8.483 1.00 . A A . 185 LYS HZ2 1 1
9 15460 1 1 66 LYS HZ3 H 2.898 11.894 6.953 1.00 . A A . 185 LYS HZ3 1 1
9 15461 1 1 66 LYS N N -2.423 8.076 4.552 1.00 . A A . 185 LYS N 1 1
9 15462 1 1 66 LYS NZ N 2.201 12.394 7.505 1.00 . A A . 185 LYS NZ 1 1
9 15463 1 1 66 LYS O O -3.609 11.005 3.433 1.00 . A A . 185 LYS O 1 1
9 15464 1 1 67 GLN C C -3.384 10.553 0.656 1.00 . A A . 186 GLN C 1 1
9 15465 1 1 67 GLN CA C -1.952 10.704 1.161 1.00 . A A . 186 GLN CA 1 1
9 15466 1 1 67 GLN CB C -0.893 10.244 0.130 1.00 . A A . 186 GLN CB 1 1
9 15467 1 1 67 GLN CD C 0.855 11.613 1.281 1.00 . A A . 186 GLN CD 1 1
9 15468 1 1 67 GLN CG C 0.597 10.354 0.495 1.00 . A A . 186 GLN CG 1 1
9 15469 1 1 67 GLN H H -1.094 9.363 2.565 1.00 . A A . 186 GLN H 1 1
9 15470 1 1 67 GLN HA H -1.798 11.766 1.349 1.00 . A A . 186 GLN HA 1 1
9 15471 1 1 67 GLN HB2 H -1.059 9.216 -0.088 1.00 . A A . 186 GLN HB2 1 1
9 15472 1 1 67 GLN HB3 H -1.057 10.800 -0.795 1.00 . A A . 186 GLN HB3 1 1
9 15473 1 1 67 GLN HE21 H 0.492 12.827 -0.353 1.00 . A A . 186 GLN HE21 1 1
9 15474 1 1 67 GLN HE22 H 0.546 13.513 1.263 1.00 . A A . 186 GLN HE22 1 1
9 15475 1 1 67 GLN HG2 H 0.921 9.496 1.070 1.00 . A A . 186 GLN HG2 1 1
9 15476 1 1 67 GLN HG3 H 1.189 10.368 -0.419 1.00 . A A . 186 GLN HG3 1 1
9 15477 1 1 67 GLN N N -1.842 10.031 2.439 1.00 . A A . 186 GLN N 1 1
9 15478 1 1 67 GLN NE2 N 0.636 12.741 0.650 1.00 . A A . 186 GLN NE2 1 1
9 15479 1 1 67 GLN O O -4.035 11.559 0.459 1.00 . A A . 186 GLN O 1 1
9 15480 1 1 67 GLN OE1 O 1.126 11.612 2.477 1.00 . A A . 186 GLN OE1 1 1
9 15481 1 1 68 HIS C C -6.347 10.016 1.012 1.00 . A A . 187 HIS C 1 1
9 15482 1 1 68 HIS CA C -5.364 9.270 0.082 1.00 . A A . 187 HIS CA 1 1
9 15483 1 1 68 HIS CB C -5.722 7.795 -0.127 1.00 . A A . 187 HIS CB 1 1
9 15484 1 1 68 HIS CD2 C -3.939 7.116 -1.819 1.00 . A A . 187 HIS CD2 1 1
9 15485 1 1 68 HIS CE1 C -5.165 6.850 -3.613 1.00 . A A . 187 HIS CE1 1 1
9 15486 1 1 68 HIS CG C -5.245 7.312 -1.471 1.00 . A A . 187 HIS CG 1 1
9 15487 1 1 68 HIS H H -3.452 8.532 0.743 1.00 . A A . 187 HIS H 1 1
9 15488 1 1 68 HIS HA H -5.436 9.756 -0.891 1.00 . A A . 187 HIS HA 1 1
9 15489 1 1 68 HIS HB2 H -5.284 7.185 0.664 1.00 . A A . 187 HIS HB2 1 1
9 15490 1 1 68 HIS HB3 H -6.797 7.660 -0.084 1.00 . A A . 187 HIS HB3 1 1
9 15491 1 1 68 HIS HD1 H -7.000 7.351 -2.709 1.00 . A A . 187 HIS HD1 1 1
9 15492 1 1 68 HIS HD2 H -3.085 7.270 -1.187 1.00 . A A . 187 HIS HD2 1 1
9 15493 1 1 68 HIS HE1 H -5.425 6.721 -4.651 1.00 . A A . 187 HIS HE1 1 1
9 15494 1 1 68 HIS N N -3.969 9.371 0.518 1.00 . A A . 187 HIS N 1 1
9 15495 1 1 68 HIS ND1 N -6.007 7.165 -2.611 1.00 . A A . 187 HIS ND1 1 1
9 15496 1 1 68 HIS NE2 N -3.901 6.794 -3.172 1.00 . A A . 187 HIS NE2 1 1
9 15497 1 1 68 HIS O O -7.328 10.593 0.549 1.00 . A A . 187 HIS O 1 1
9 15498 1 1 69 THR C C -6.634 12.219 3.477 1.00 . A A . 188 THR C 1 1
9 15499 1 1 69 THR CA C -6.922 10.707 3.321 1.00 . A A . 188 THR CA 1 1
9 15500 1 1 69 THR CB C -6.753 9.856 4.595 1.00 . A A . 188 THR CB 1 1
9 15501 1 1 69 THR CG2 C -7.818 10.090 5.658 1.00 . A A . 188 THR CG2 1 1
9 15502 1 1 69 THR H H -5.118 9.892 2.600 1.00 . A A . 188 THR H 1 1
9 15503 1 1 69 THR HA H -7.954 10.596 2.996 1.00 . A A . 188 THR HA 1 1
9 15504 1 1 69 THR HB H -5.762 10.026 5.018 1.00 . A A . 188 THR HB 1 1
9 15505 1 1 69 THR HG1 H -6.026 8.229 3.868 1.00 . A A . 188 THR HG1 1 1
9 15506 1 1 69 THR HG21 H -8.805 9.909 5.234 1.00 . A A . 188 THR HG21 1 1
9 15507 1 1 69 THR HG22 H -7.647 9.396 6.480 1.00 . A A . 188 THR HG22 1 1
9 15508 1 1 69 THR HG23 H -7.752 11.110 6.030 1.00 . A A . 188 THR HG23 1 1
9 15509 1 1 69 THR N N -6.053 10.132 2.296 1.00 . A A . 188 THR N 1 1
9 15510 1 1 69 THR O O -7.075 12.878 4.417 1.00 . A A . 188 THR O 1 1
9 15511 1 1 69 THR OG1 O -6.878 8.486 4.266 1.00 . A A . 188 THR OG1 1 1
9 15512 1 1 70 VAL C C -5.480 14.616 1.076 1.00 . A A . 189 VAL C 1 1
9 15513 1 1 70 VAL CA C -5.327 14.140 2.515 1.00 . A A . 189 VAL CA 1 1
9 15514 1 1 70 VAL CB C -3.861 14.085 3.014 1.00 . A A . 189 VAL CB 1 1
9 15515 1 1 70 VAL CG1 C -2.993 15.270 2.604 1.00 . A A . 189 VAL CG1 1 1
9 15516 1 1 70 VAL CG2 C -3.777 13.896 4.534 1.00 . A A . 189 VAL CG2 1 1
9 15517 1 1 70 VAL H H -5.469 12.137 1.884 1.00 . A A . 189 VAL H 1 1
9 15518 1 1 70 VAL HA H -5.917 14.819 3.135 1.00 . A A . 189 VAL HA 1 1
9 15519 1 1 70 VAL HB H -3.381 13.233 2.541 1.00 . A A . 189 VAL HB 1 1
9 15520 1 1 70 VAL HG11 H -2.913 15.273 1.516 1.00 . A A . 189 VAL HG11 1 1
9 15521 1 1 70 VAL HG12 H -3.444 16.198 2.950 1.00 . A A . 189 VAL HG12 1 1
9 15522 1 1 70 VAL HG13 H -1.995 15.153 3.031 1.00 . A A . 189 VAL HG13 1 1
9 15523 1 1 70 VAL HG21 H -4.387 13.048 4.841 1.00 . A A . 189 VAL HG21 1 1
9 15524 1 1 70 VAL HG22 H -2.750 13.691 4.823 1.00 . A A . 189 VAL HG22 1 1
9 15525 1 1 70 VAL HG23 H -4.131 14.786 5.048 1.00 . A A . 189 VAL HG23 1 1
9 15526 1 1 70 VAL N N -5.858 12.785 2.551 1.00 . A A . 189 VAL N 1 1
9 15527 1 1 70 VAL O O -6.313 15.450 0.785 1.00 . A A . 189 VAL O 1 1
9 15528 1 1 71 THR C C -6.186 13.960 -1.803 1.00 . A A . 190 THR C 1 1
9 15529 1 1 71 THR CA C -4.796 14.288 -1.282 1.00 . A A . 190 THR CA 1 1
9 15530 1 1 71 THR CB C -3.658 13.507 -1.960 1.00 . A A . 190 THR CB 1 1
9 15531 1 1 71 THR CG2 C -3.857 13.152 -3.433 1.00 . A A . 190 THR CG2 1 1
9 15532 1 1 71 THR H H -4.212 13.237 0.469 1.00 . A A . 190 THR H 1 1
9 15533 1 1 71 THR HA H -4.650 15.353 -1.466 1.00 . A A . 190 THR HA 1 1
9 15534 1 1 71 THR HB H -3.504 12.553 -1.470 1.00 . A A . 190 THR HB 1 1
9 15535 1 1 71 THR HG1 H -2.686 14.883 -1.025 1.00 . A A . 190 THR HG1 1 1
9 15536 1 1 71 THR HG21 H -4.610 12.365 -3.532 1.00 . A A . 190 THR HG21 1 1
9 15537 1 1 71 THR HG22 H -4.147 14.032 -4.004 1.00 . A A . 190 THR HG22 1 1
9 15538 1 1 71 THR HG23 H -2.932 12.749 -3.827 1.00 . A A . 190 THR HG23 1 1
9 15539 1 1 71 THR N N -4.722 14.055 0.148 1.00 . A A . 190 THR N 1 1
9 15540 1 1 71 THR O O -6.860 14.861 -2.291 1.00 . A A . 190 THR O 1 1
9 15541 1 1 71 THR OG1 O -2.494 14.276 -1.752 1.00 . A A . 190 THR OG1 1 1
9 15542 1 1 72 THR C C -9.052 13.159 -1.658 1.00 . A A . 191 THR C 1 1
9 15543 1 1 72 THR CA C -7.921 12.433 -2.376 1.00 . A A . 191 THR CA 1 1
9 15544 1 1 72 THR CB C -8.118 10.966 -2.799 1.00 . A A . 191 THR CB 1 1
9 15545 1 1 72 THR CG2 C -7.088 10.658 -3.879 1.00 . A A . 191 THR CG2 1 1
9 15546 1 1 72 THR H H -6.142 11.975 -1.298 1.00 . A A . 191 THR H 1 1
9 15547 1 1 72 THR HA H -7.860 12.960 -3.306 1.00 . A A . 191 THR HA 1 1
9 15548 1 1 72 THR HB H -9.110 10.858 -3.218 1.00 . A A . 191 THR HB 1 1
9 15549 1 1 72 THR HG1 H -8.001 10.307 -0.943 1.00 . A A . 191 THR HG1 1 1
9 15550 1 1 72 THR HG21 H -7.323 9.699 -4.335 1.00 . A A . 191 THR HG21 1 1
9 15551 1 1 72 THR HG22 H -7.119 11.444 -4.631 1.00 . A A . 191 THR HG22 1 1
9 15552 1 1 72 THR HG23 H -6.096 10.608 -3.427 1.00 . A A . 191 THR HG23 1 1
9 15553 1 1 72 THR N N -6.650 12.712 -1.736 1.00 . A A . 191 THR N 1 1
9 15554 1 1 72 THR O O -9.924 13.749 -2.295 1.00 . A A . 191 THR O 1 1
9 15555 1 1 72 THR OG1 O -7.893 9.957 -1.847 1.00 . A A . 191 THR OG1 1 1
9 15556 1 1 73 THR C C -9.830 15.536 0.254 1.00 . A A . 192 THR C 1 1
9 15557 1 1 73 THR CA C -9.871 14.012 0.484 1.00 . A A . 192 THR CA 1 1
9 15558 1 1 73 THR CB C -9.565 13.580 1.926 1.00 . A A . 192 THR CB 1 1
9 15559 1 1 73 THR CG2 C -10.602 13.991 2.950 1.00 . A A . 192 THR CG2 1 1
9 15560 1 1 73 THR H H -8.288 12.728 0.175 1.00 . A A . 192 THR H 1 1
9 15561 1 1 73 THR HA H -10.851 13.658 0.185 1.00 . A A . 192 THR HA 1 1
9 15562 1 1 73 THR HB H -8.595 13.984 2.221 1.00 . A A . 192 THR HB 1 1
9 15563 1 1 73 THR HG1 H -10.407 11.838 1.889 1.00 . A A . 192 THR HG1 1 1
9 15564 1 1 73 THR HG21 H -10.320 13.589 3.921 1.00 . A A . 192 THR HG21 1 1
9 15565 1 1 73 THR HG22 H -10.634 15.073 3.011 1.00 . A A . 192 THR HG22 1 1
9 15566 1 1 73 THR HG23 H -11.576 13.605 2.661 1.00 . A A . 192 THR HG23 1 1
9 15567 1 1 73 THR N N -8.943 13.288 -0.344 1.00 . A A . 192 THR N 1 1
9 15568 1 1 73 THR O O -10.844 16.195 0.478 1.00 . A A . 192 THR O 1 1
9 15569 1 1 73 THR OG1 O -9.507 12.167 1.978 1.00 . A A . 192 THR OG1 1 1
9 15570 1 1 74 THR C C -9.180 17.685 -2.109 1.00 . A A . 193 THR C 1 1
9 15571 1 1 74 THR CA C -8.685 17.528 -0.666 1.00 . A A . 193 THR CA 1 1
9 15572 1 1 74 THR CB C -7.275 18.135 -0.414 1.00 . A A . 193 THR CB 1 1
9 15573 1 1 74 THR CG2 C -6.292 18.053 -1.595 1.00 . A A . 193 THR CG2 1 1
9 15574 1 1 74 THR H H -7.932 15.528 -0.490 1.00 . A A . 193 THR H 1 1
9 15575 1 1 74 THR HA H -9.384 18.065 -0.026 1.00 . A A . 193 THR HA 1 1
9 15576 1 1 74 THR HB H -6.840 17.642 0.457 1.00 . A A . 193 THR HB 1 1
9 15577 1 1 74 THR HG1 H -8.218 19.777 0.144 1.00 . A A . 193 THR HG1 1 1
9 15578 1 1 74 THR HG21 H -5.278 18.244 -1.251 1.00 . A A . 193 THR HG21 1 1
9 15579 1 1 74 THR HG22 H -6.310 17.080 -2.054 1.00 . A A . 193 THR HG22 1 1
9 15580 1 1 74 THR HG23 H -6.559 18.773 -2.371 1.00 . A A . 193 THR HG23 1 1
9 15581 1 1 74 THR N N -8.741 16.110 -0.278 1.00 . A A . 193 THR N 1 1
9 15582 1 1 74 THR O O -9.383 18.807 -2.574 1.00 . A A . 193 THR O 1 1
9 15583 1 1 74 THR OG1 O -7.304 19.514 -0.090 1.00 . A A . 193 THR OG1 1 1
9 15584 1 1 75 LYS C C -11.432 16.186 -4.176 1.00 . A A . 194 LYS C 1 1
9 15585 1 1 75 LYS CA C -9.960 16.574 -4.173 1.00 . A A . 194 LYS CA 1 1
9 15586 1 1 75 LYS CB C -9.106 15.730 -5.106 1.00 . A A . 194 LYS CB 1 1
9 15587 1 1 75 LYS CD C -7.096 16.080 -6.624 1.00 . A A . 194 LYS CD 1 1
9 15588 1 1 75 LYS CE C -7.929 16.508 -7.837 1.00 . A A . 194 LYS CE 1 1
9 15589 1 1 75 LYS CG C -7.756 16.445 -5.303 1.00 . A A . 194 LYS CG 1 1
9 15590 1 1 75 LYS H H -9.131 15.676 -2.445 1.00 . A A . 194 LYS H 1 1
9 15591 1 1 75 LYS HA H -9.931 17.583 -4.558 1.00 . A A . 194 LYS HA 1 1
9 15592 1 1 75 LYS HB2 H -8.949 14.732 -4.692 1.00 . A A . 194 LYS HB2 1 1
9 15593 1 1 75 LYS HB3 H -9.640 15.634 -6.049 1.00 . A A . 194 LYS HB3 1 1
9 15594 1 1 75 LYS HD2 H -6.136 16.585 -6.651 1.00 . A A . 194 LYS HD2 1 1
9 15595 1 1 75 LYS HD3 H -6.956 15.002 -6.640 1.00 . A A . 194 LYS HD3 1 1
9 15596 1 1 75 LYS HE2 H -8.870 15.961 -7.802 1.00 . A A . 194 LYS HE2 1 1
9 15597 1 1 75 LYS HE3 H -8.141 17.577 -7.773 1.00 . A A . 194 LYS HE3 1 1
9 15598 1 1 75 LYS HG2 H -7.872 17.529 -5.263 1.00 . A A . 194 LYS HG2 1 1
9 15599 1 1 75 LYS HG3 H -7.082 16.170 -4.493 1.00 . A A . 194 LYS HG3 1 1
9 15600 1 1 75 LYS HZ1 H -6.480 16.850 -9.270 1.00 . A A . 194 LYS HZ1 1 1
9 15601 1 1 75 LYS HZ2 H -6.839 15.263 -9.077 1.00 . A A . 194 LYS HZ2 1 1
9 15602 1 1 75 LYS HZ3 H -7.868 16.238 -9.899 1.00 . A A . 194 LYS HZ3 1 1
9 15603 1 1 75 LYS N N -9.379 16.582 -2.837 1.00 . A A . 194 LYS N 1 1
9 15604 1 1 75 LYS NZ N -7.240 16.196 -9.106 1.00 . A A . 194 LYS NZ 1 1
9 15605 1 1 75 LYS O O -12.112 16.350 -5.190 1.00 . A A . 194 LYS O 1 1
9 15606 1 1 76 GLY C C -13.688 14.240 -2.076 1.00 . A A . 195 GLY C 1 1
9 15607 1 1 76 GLY CA C -13.367 15.565 -2.763 1.00 . A A . 195 GLY CA 1 1
9 15608 1 1 76 GLY H H -11.285 15.789 -2.266 1.00 . A A . 195 GLY H 1 1
9 15609 1 1 76 GLY HA2 H -13.742 16.386 -2.154 1.00 . A A . 195 GLY HA2 1 1
9 15610 1 1 76 GLY HA3 H -13.912 15.575 -3.705 1.00 . A A . 195 GLY HA3 1 1
9 15611 1 1 76 GLY N N -11.952 15.795 -3.021 1.00 . A A . 195 GLY N 1 1
9 15612 1 1 76 GLY O O -14.791 14.113 -1.543 1.00 . A A . 195 GLY O 1 1
9 15613 1 1 77 GLU C C -13.386 11.928 -0.095 1.00 . A A . 196 GLU C 1 1
9 15614 1 1 77 GLU CA C -12.988 11.914 -1.571 1.00 . A A . 196 GLU CA 1 1
9 15615 1 1 77 GLU CB C -11.666 11.157 -1.772 1.00 . A A . 196 GLU CB 1 1
9 15616 1 1 77 GLU CD C -12.354 8.947 -2.833 1.00 . A A . 196 GLU CD 1 1
9 15617 1 1 77 GLU CG C -11.615 9.635 -1.689 1.00 . A A . 196 GLU CG 1 1
9 15618 1 1 77 GLU H H -11.856 13.463 -2.456 1.00 . A A . 196 GLU H 1 1
9 15619 1 1 77 GLU HA H -13.792 11.437 -2.131 1.00 . A A . 196 GLU HA 1 1
9 15620 1 1 77 GLU HB2 H -11.257 11.433 -2.741 1.00 . A A . 196 GLU HB2 1 1
9 15621 1 1 77 GLU HB3 H -11.003 11.508 -0.991 1.00 . A A . 196 GLU HB3 1 1
9 15622 1 1 77 GLU HG2 H -10.563 9.351 -1.730 1.00 . A A . 196 GLU HG2 1 1
9 15623 1 1 77 GLU HG3 H -12.017 9.310 -0.729 1.00 . A A . 196 GLU HG3 1 1
9 15624 1 1 77 GLU N N -12.774 13.272 -2.073 1.00 . A A . 196 GLU N 1 1
9 15625 1 1 77 GLU O O -12.988 12.813 0.669 1.00 . A A . 196 GLU O 1 1
9 15626 1 1 77 GLU OE1 O -13.599 8.901 -2.743 1.00 . A A . 196 GLU OE1 1 1
9 15627 1 1 77 GLU OE2 O -11.698 8.396 -3.748 1.00 . A A . 196 GLU OE2 1 1
9 15628 1 1 78 ASN C C -14.937 9.184 1.876 1.00 . A A . 197 ASN C 1 1
9 15629 1 1 78 ASN CA C -14.469 10.628 1.712 1.00 . A A . 197 ASN CA 1 1
9 15630 1 1 78 ASN CB C -15.547 11.565 2.271 1.00 . A A . 197 ASN CB 1 1
9 15631 1 1 78 ASN CG C -15.466 11.500 3.792 1.00 . A A . 197 ASN CG 1 1
9 15632 1 1 78 ASN H H -14.439 10.261 -0.396 1.00 . A A . 197 ASN H 1 1
9 15633 1 1 78 ASN HA H -13.564 10.779 2.297 1.00 . A A . 197 ASN HA 1 1
9 15634 1 1 78 ASN HB2 H -15.360 12.581 1.953 1.00 . A A . 197 ASN HB2 1 1
9 15635 1 1 78 ASN HB3 H -16.532 11.301 1.889 1.00 . A A . 197 ASN HB3 1 1
9 15636 1 1 78 ASN HD21 H -17.076 10.263 3.974 1.00 . A A . 197 ASN HD21 1 1
9 15637 1 1 78 ASN HD22 H -16.221 10.652 5.458 1.00 . A A . 197 ASN HD22 1 1
9 15638 1 1 78 ASN N N -14.134 10.913 0.321 1.00 . A A . 197 ASN N 1 1
9 15639 1 1 78 ASN ND2 N -16.339 10.765 4.459 1.00 . A A . 197 ASN ND2 1 1
9 15640 1 1 78 ASN O O -16.118 8.873 1.679 1.00 . A A . 197 ASN O 1 1
9 15641 1 1 78 ASN OD1 O -14.549 12.064 4.375 1.00 . A A . 197 ASN OD1 1 1
9 15642 1 1 79 PHE C C -14.566 6.736 4.012 1.00 . A A . 198 PHE C 1 1
9 15643 1 1 79 PHE CA C -14.319 6.901 2.521 1.00 . A A . 198 PHE CA 1 1
9 15644 1 1 79 PHE CB C -13.184 5.961 2.091 1.00 . A A . 198 PHE CB 1 1
9 15645 1 1 79 PHE CD1 C -11.256 7.453 2.716 1.00 . A A . 198 PHE CD1 1 1
9 15646 1 1 79 PHE CD2 C -11.195 6.260 0.588 1.00 . A A . 198 PHE CD2 1 1
9 15647 1 1 79 PHE CE1 C -10.051 8.090 2.408 1.00 . A A . 198 PHE CE1 1 1
9 15648 1 1 79 PHE CE2 C -10.002 6.917 0.259 1.00 . A A . 198 PHE CE2 1 1
9 15649 1 1 79 PHE CG C -11.849 6.583 1.786 1.00 . A A . 198 PHE CG 1 1
9 15650 1 1 79 PHE CZ C -9.443 7.835 1.172 1.00 . A A . 198 PHE CZ 1 1
9 15651 1 1 79 PHE H H -13.065 8.577 2.370 1.00 . A A . 198 PHE H 1 1
9 15652 1 1 79 PHE HA H -15.222 6.603 1.983 1.00 . A A . 198 PHE HA 1 1
9 15653 1 1 79 PHE HB2 H -13.000 5.252 2.887 1.00 . A A . 198 PHE HB2 1 1
9 15654 1 1 79 PHE HB3 H -13.527 5.414 1.216 1.00 . A A . 198 PHE HB3 1 1
9 15655 1 1 79 PHE HD1 H -11.710 7.583 3.687 1.00 . A A . 198 PHE HD1 1 1
9 15656 1 1 79 PHE HD2 H -11.594 5.478 -0.046 1.00 . A A . 198 PHE HD2 1 1
9 15657 1 1 79 PHE HE1 H -9.572 8.737 3.132 1.00 . A A . 198 PHE HE1 1 1
9 15658 1 1 79 PHE HE2 H -9.501 6.660 -0.666 1.00 . A A . 198 PHE HE2 1 1
9 15659 1 1 79 PHE HZ H -8.502 8.305 0.985 1.00 . A A . 198 PHE HZ 1 1
9 15660 1 1 79 PHE N N -14.018 8.291 2.213 1.00 . A A . 198 PHE N 1 1
9 15661 1 1 79 PHE O O -14.141 7.548 4.840 1.00 . A A . 198 PHE O 1 1
9 15662 1 1 80 THR C C -14.398 4.389 6.270 1.00 . A A . 199 THR C 1 1
9 15663 1 1 80 THR CA C -15.558 5.151 5.649 1.00 . A A . 199 THR CA 1 1
9 15664 1 1 80 THR CB C -16.814 4.278 5.475 1.00 . A A . 199 THR CB 1 1
9 15665 1 1 80 THR CG2 C -17.983 5.246 5.393 1.00 . A A . 199 THR CG2 1 1
9 15666 1 1 80 THR H H -15.432 4.968 3.593 1.00 . A A . 199 THR H 1 1
9 15667 1 1 80 THR HA H -15.784 5.996 6.298 1.00 . A A . 199 THR HA 1 1
9 15668 1 1 80 THR HB H -16.902 3.565 6.291 1.00 . A A . 199 THR HB 1 1
9 15669 1 1 80 THR HG1 H -17.700 3.093 4.185 1.00 . A A . 199 THR HG1 1 1
9 15670 1 1 80 THR HG21 H -17.795 5.957 4.587 1.00 . A A . 199 THR HG21 1 1
9 15671 1 1 80 THR HG22 H -18.902 4.701 5.206 1.00 . A A . 199 THR HG22 1 1
9 15672 1 1 80 THR HG23 H -18.044 5.794 6.327 1.00 . A A . 199 THR HG23 1 1
9 15673 1 1 80 THR N N -15.206 5.624 4.328 1.00 . A A . 199 THR N 1 1
9 15674 1 1 80 THR O O -13.540 3.889 5.550 1.00 . A A . 199 THR O 1 1
9 15675 1 1 80 THR OG1 O -16.857 3.558 4.263 1.00 . A A . 199 THR OG1 1 1
9 15676 1 1 81 GLU C C -13.347 2.000 7.658 1.00 . A A . 200 GLU C 1 1
9 15677 1 1 81 GLU CA C -13.437 3.382 8.304 1.00 . A A . 200 GLU CA 1 1
9 15678 1 1 81 GLU CB C -13.717 3.347 9.813 1.00 . A A . 200 GLU CB 1 1
9 15679 1 1 81 GLU CD C -15.567 3.264 11.559 1.00 . A A . 200 GLU CD 1 1
9 15680 1 1 81 GLU CG C -15.118 2.851 10.151 1.00 . A A . 200 GLU CG 1 1
9 15681 1 1 81 GLU H H -15.103 4.674 8.166 1.00 . A A . 200 GLU H 1 1
9 15682 1 1 81 GLU HA H -12.469 3.839 8.214 1.00 . A A . 200 GLU HA 1 1
9 15683 1 1 81 GLU HB2 H -12.975 2.721 10.312 1.00 . A A . 200 GLU HB2 1 1
9 15684 1 1 81 GLU HB3 H -13.612 4.361 10.183 1.00 . A A . 200 GLU HB3 1 1
9 15685 1 1 81 GLU HG2 H -15.795 3.289 9.427 1.00 . A A . 200 GLU HG2 1 1
9 15686 1 1 81 GLU HG3 H -15.150 1.774 10.017 1.00 . A A . 200 GLU HG3 1 1
9 15687 1 1 81 GLU N N -14.392 4.233 7.595 1.00 . A A . 200 GLU N 1 1
9 15688 1 1 81 GLU O O -12.250 1.543 7.348 1.00 . A A . 200 GLU O 1 1
9 15689 1 1 81 GLU OE1 O -15.227 2.582 12.556 1.00 . A A . 200 GLU OE1 1 1
9 15690 1 1 81 GLU OE2 O -16.253 4.304 11.679 1.00 . A A . 200 GLU OE2 1 1
9 15691 1 1 82 THR C C -13.909 0.006 5.377 1.00 . A A . 201 THR C 1 1
9 15692 1 1 82 THR CA C -14.539 0.045 6.779 1.00 . A A . 201 THR CA 1 1
9 15693 1 1 82 THR CB C -16.013 -0.382 6.823 1.00 . A A . 201 THR CB 1 1
9 15694 1 1 82 THR CG2 C -16.219 -1.839 6.422 1.00 . A A . 201 THR CG2 1 1
9 15695 1 1 82 THR H H -15.391 1.753 7.572 1.00 . A A . 201 THR H 1 1
9 15696 1 1 82 THR HA H -13.971 -0.620 7.423 1.00 . A A . 201 THR HA 1 1
9 15697 1 1 82 THR HB H -16.599 0.282 6.182 1.00 . A A . 201 THR HB 1 1
9 15698 1 1 82 THR HG1 H -17.440 -0.075 8.131 1.00 . A A . 201 THR HG1 1 1
9 15699 1 1 82 THR HG21 H -17.277 -2.089 6.510 1.00 . A A . 201 THR HG21 1 1
9 15700 1 1 82 THR HG22 H -15.896 -1.998 5.394 1.00 . A A . 201 THR HG22 1 1
9 15701 1 1 82 THR HG23 H -15.639 -2.480 7.087 1.00 . A A . 201 THR HG23 1 1
9 15702 1 1 82 THR N N -14.482 1.371 7.355 1.00 . A A . 201 THR N 1 1
9 15703 1 1 82 THR O O -13.323 -1.012 5.010 1.00 . A A . 201 THR O 1 1
9 15704 1 1 82 THR OG1 O -16.475 -0.254 8.159 1.00 . A A . 201 THR OG1 1 1
9 15705 1 1 83 ASP C C -11.926 1.481 3.367 1.00 . A A . 202 ASP C 1 1
9 15706 1 1 83 ASP CA C -13.427 1.252 3.273 1.00 . A A . 202 ASP CA 1 1
9 15707 1 1 83 ASP CB C -14.085 2.463 2.597 1.00 . A A . 202 ASP CB 1 1
9 15708 1 1 83 ASP CG C -14.629 2.234 1.192 1.00 . A A . 202 ASP CG 1 1
9 15709 1 1 83 ASP H H -14.343 1.949 5.035 1.00 . A A . 202 ASP H 1 1
9 15710 1 1 83 ASP HA H -13.627 0.354 2.690 1.00 . A A . 202 ASP HA 1 1
9 15711 1 1 83 ASP HB2 H -14.916 2.782 3.201 1.00 . A A . 202 ASP HB2 1 1
9 15712 1 1 83 ASP HB3 H -13.404 3.292 2.600 1.00 . A A . 202 ASP HB3 1 1
9 15713 1 1 83 ASP N N -13.968 1.105 4.624 1.00 . A A . 202 ASP N 1 1
9 15714 1 1 83 ASP O O -11.145 0.801 2.712 1.00 . A A . 202 ASP O 1 1
9 15715 1 1 83 ASP OD1 O -15.652 1.509 1.140 1.00 . A A . 202 ASP OD1 1 1
9 15716 1 1 83 ASP OD2 O -14.185 2.894 0.230 1.00 . A A . 202 ASP OD2 1 1
9 15717 1 1 84 VAL C C -9.384 1.465 4.985 1.00 . A A . 203 VAL C 1 1
9 15718 1 1 84 VAL CA C -10.110 2.726 4.464 1.00 . A A . 203 VAL CA 1 1
9 15719 1 1 84 VAL CB C -10.012 3.931 5.422 1.00 . A A . 203 VAL CB 1 1
9 15720 1 1 84 VAL CG1 C -8.560 4.200 5.827 1.00 . A A . 203 VAL CG1 1 1
9 15721 1 1 84 VAL CG2 C -10.574 5.190 4.732 1.00 . A A . 203 VAL CG2 1 1
9 15722 1 1 84 VAL H H -12.205 2.919 4.759 1.00 . A A . 203 VAL H 1 1
9 15723 1 1 84 VAL HA H -9.700 3.039 3.496 1.00 . A A . 203 VAL HA 1 1
9 15724 1 1 84 VAL HB H -10.591 3.732 6.327 1.00 . A A . 203 VAL HB 1 1
9 15725 1 1 84 VAL HG11 H -8.185 3.373 6.433 1.00 . A A . 203 VAL HG11 1 1
9 15726 1 1 84 VAL HG12 H -7.939 4.305 4.938 1.00 . A A . 203 VAL HG12 1 1
9 15727 1 1 84 VAL HG13 H -8.496 5.109 6.425 1.00 . A A . 203 VAL HG13 1 1
9 15728 1 1 84 VAL HG21 H -10.333 6.089 5.298 1.00 . A A . 203 VAL HG21 1 1
9 15729 1 1 84 VAL HG22 H -10.137 5.312 3.738 1.00 . A A . 203 VAL HG22 1 1
9 15730 1 1 84 VAL HG23 H -11.664 5.140 4.652 1.00 . A A . 203 VAL HG23 1 1
9 15731 1 1 84 VAL N N -11.507 2.409 4.229 1.00 . A A . 203 VAL N 1 1
9 15732 1 1 84 VAL O O -8.264 1.179 4.571 1.00 . A A . 203 VAL O 1 1
9 15733 1 1 85 LYS C C -9.238 -1.585 5.089 1.00 . A A . 204 LYS C 1 1
9 15734 1 1 85 LYS CA C -9.483 -0.641 6.267 1.00 . A A . 204 LYS CA 1 1
9 15735 1 1 85 LYS CB C -10.460 -1.250 7.291 1.00 . A A . 204 LYS CB 1 1
9 15736 1 1 85 LYS CD C -11.331 -0.599 9.665 1.00 . A A . 204 LYS CD 1 1
9 15737 1 1 85 LYS CE C -12.454 -1.642 9.611 1.00 . A A . 204 LYS CE 1 1
9 15738 1 1 85 LYS CG C -10.128 -0.804 8.727 1.00 . A A . 204 LYS CG 1 1
9 15739 1 1 85 LYS H H -10.915 0.921 6.221 1.00 . A A . 204 LYS H 1 1
9 15740 1 1 85 LYS HA H -8.512 -0.468 6.743 1.00 . A A . 204 LYS HA 1 1
9 15741 1 1 85 LYS HB2 H -11.479 -0.968 7.031 1.00 . A A . 204 LYS HB2 1 1
9 15742 1 1 85 LYS HB3 H -10.405 -2.335 7.246 1.00 . A A . 204 LYS HB3 1 1
9 15743 1 1 85 LYS HD2 H -10.978 -0.497 10.691 1.00 . A A . 204 LYS HD2 1 1
9 15744 1 1 85 LYS HD3 H -11.776 0.360 9.424 1.00 . A A . 204 LYS HD3 1 1
9 15745 1 1 85 LYS HE2 H -13.337 -1.181 10.062 1.00 . A A . 204 LYS HE2 1 1
9 15746 1 1 85 LYS HE3 H -12.693 -1.883 8.576 1.00 . A A . 204 LYS HE3 1 1
9 15747 1 1 85 LYS HG2 H -9.458 -1.545 9.159 1.00 . A A . 204 LYS HG2 1 1
9 15748 1 1 85 LYS HG3 H -9.594 0.148 8.686 1.00 . A A . 204 LYS HG3 1 1
9 15749 1 1 85 LYS HZ1 H -11.832 -2.684 11.291 1.00 . A A . 204 LYS HZ1 1 1
9 15750 1 1 85 LYS HZ2 H -12.993 -3.435 10.465 1.00 . A A . 204 LYS HZ2 1 1
9 15751 1 1 85 LYS HZ3 H -11.450 -3.461 9.890 1.00 . A A . 204 LYS HZ3 1 1
9 15752 1 1 85 LYS N N -10.019 0.646 5.830 1.00 . A A . 204 LYS N 1 1
9 15753 1 1 85 LYS NZ N -12.151 -2.884 10.349 1.00 . A A . 204 LYS NZ 1 1
9 15754 1 1 85 LYS O O -8.266 -2.342 5.132 1.00 . A A . 204 LYS O 1 1
9 15755 1 1 86 MET C C -8.740 -1.744 1.984 1.00 . A A . 205 MET C 1 1
9 15756 1 1 86 MET CA C -9.842 -2.344 2.839 1.00 . A A . 205 MET CA 1 1
9 15757 1 1 86 MET CB C -11.095 -2.404 1.975 1.00 . A A . 205 MET CB 1 1
9 15758 1 1 86 MET CE C -13.901 -5.153 2.928 1.00 . A A . 205 MET CE 1 1
9 15759 1 1 86 MET CG C -12.260 -3.049 2.701 1.00 . A A . 205 MET CG 1 1
9 15760 1 1 86 MET H H -10.803 -0.851 4.000 1.00 . A A . 205 MET H 1 1
9 15761 1 1 86 MET HA H -9.559 -3.358 3.127 1.00 . A A . 205 MET HA 1 1
9 15762 1 1 86 MET HB2 H -11.381 -1.407 1.668 1.00 . A A . 205 MET HB2 1 1
9 15763 1 1 86 MET HB3 H -10.864 -2.981 1.079 1.00 . A A . 205 MET HB3 1 1
9 15764 1 1 86 MET HE1 H -14.576 -4.571 3.554 1.00 . A A . 205 MET HE1 1 1
9 15765 1 1 86 MET HE2 H -14.433 -5.963 2.456 1.00 . A A . 205 MET HE2 1 1
9 15766 1 1 86 MET HE3 H -13.096 -5.570 3.533 1.00 . A A . 205 MET HE3 1 1
9 15767 1 1 86 MET HG2 H -11.884 -3.634 3.539 1.00 . A A . 205 MET HG2 1 1
9 15768 1 1 86 MET HG3 H -12.925 -2.274 3.070 1.00 . A A . 205 MET HG3 1 1
9 15769 1 1 86 MET N N -10.067 -1.548 4.041 1.00 . A A . 205 MET N 1 1
9 15770 1 1 86 MET O O -7.984 -2.503 1.367 1.00 . A A . 205 MET O 1 1
9 15771 1 1 86 MET SD S -13.199 -4.128 1.629 1.00 . A A . 205 MET SD 1 1
9 15772 1 1 87 MET C C -6.267 -0.267 1.920 1.00 . A A . 206 MET C 1 1
9 15773 1 1 87 MET CA C -7.542 0.290 1.321 1.00 . A A . 206 MET CA 1 1
9 15774 1 1 87 MET CB C -7.607 1.812 1.538 1.00 . A A . 206 MET CB 1 1
9 15775 1 1 87 MET CE C -7.705 4.985 1.135 1.00 . A A . 206 MET CE 1 1
9 15776 1 1 87 MET CG C -6.608 2.502 0.610 1.00 . A A . 206 MET CG 1 1
9 15777 1 1 87 MET H H -9.369 0.138 2.409 1.00 . A A . 206 MET H 1 1
9 15778 1 1 87 MET HA H -7.561 0.073 0.254 1.00 . A A . 206 MET HA 1 1
9 15779 1 1 87 MET HB2 H -8.613 2.181 1.338 1.00 . A A . 206 MET HB2 1 1
9 15780 1 1 87 MET HB3 H -7.335 2.066 2.558 1.00 . A A . 206 MET HB3 1 1
9 15781 1 1 87 MET HE1 H -8.173 4.943 0.152 1.00 . A A . 206 MET HE1 1 1
9 15782 1 1 87 MET HE2 H -8.343 4.492 1.868 1.00 . A A . 206 MET HE2 1 1
9 15783 1 1 87 MET HE3 H -7.562 6.020 1.438 1.00 . A A . 206 MET HE3 1 1
9 15784 1 1 87 MET HG2 H -5.701 1.900 0.537 1.00 . A A . 206 MET HG2 1 1
9 15785 1 1 87 MET HG3 H -7.069 2.542 -0.366 1.00 . A A . 206 MET HG3 1 1
9 15786 1 1 87 MET N N -8.653 -0.409 1.940 1.00 . A A . 206 MET N 1 1
9 15787 1 1 87 MET O O -5.386 -0.684 1.181 1.00 . A A . 206 MET O 1 1
9 15788 1 1 87 MET SD S -6.096 4.179 1.055 1.00 . A A . 206 MET SD 1 1
9 15789 1 1 88 GLU C C -4.752 -2.257 3.652 1.00 . A A . 207 GLU C 1 1
9 15790 1 1 88 GLU CA C -5.030 -0.789 3.946 1.00 . A A . 207 GLU CA 1 1
9 15791 1 1 88 GLU CB C -5.262 -0.633 5.446 1.00 . A A . 207 GLU CB 1 1
9 15792 1 1 88 GLU CD C -4.451 0.569 7.524 1.00 . A A . 207 GLU CD 1 1
9 15793 1 1 88 GLU CG C -4.708 0.663 6.022 1.00 . A A . 207 GLU CG 1 1
9 15794 1 1 88 GLU H H -6.918 0.099 3.824 1.00 . A A . 207 GLU H 1 1
9 15795 1 1 88 GLU HA H -4.170 -0.209 3.586 1.00 . A A . 207 GLU HA 1 1
9 15796 1 1 88 GLU HB2 H -6.322 -0.705 5.683 1.00 . A A . 207 GLU HB2 1 1
9 15797 1 1 88 GLU HB3 H -4.771 -1.468 5.925 1.00 . A A . 207 GLU HB3 1 1
9 15798 1 1 88 GLU HG2 H -3.757 0.869 5.542 1.00 . A A . 207 GLU HG2 1 1
9 15799 1 1 88 GLU HG3 H -5.406 1.474 5.806 1.00 . A A . 207 GLU HG3 1 1
9 15800 1 1 88 GLU N N -6.189 -0.310 3.247 1.00 . A A . 207 GLU N 1 1
9 15801 1 1 88 GLU O O -3.602 -2.588 3.398 1.00 . A A . 207 GLU O 1 1
9 15802 1 1 88 GLU OE1 O -4.756 -0.477 8.147 1.00 . A A . 207 GLU OE1 1 1
9 15803 1 1 88 GLU OE2 O -3.892 1.532 8.101 1.00 . A A . 207 GLU OE2 1 1
9 15804 1 1 89 ARG C C -4.827 -4.769 2.090 1.00 . A A . 208 ARG C 1 1
9 15805 1 1 89 ARG CA C -5.521 -4.564 3.429 1.00 . A A . 208 ARG CA 1 1
9 15806 1 1 89 ARG CB C -6.837 -5.350 3.508 1.00 . A A . 208 ARG CB 1 1
9 15807 1 1 89 ARG CD C -7.345 -7.003 5.431 1.00 . A A . 208 ARG CD 1 1
9 15808 1 1 89 ARG CG C -7.310 -5.540 4.960 1.00 . A A . 208 ARG CG 1 1
9 15809 1 1 89 ARG CZ C -8.397 -8.052 7.492 1.00 . A A . 208 ARG CZ 1 1
9 15810 1 1 89 ARG H H -6.684 -2.815 3.917 1.00 . A A . 208 ARG H 1 1
9 15811 1 1 89 ARG HA H -4.831 -4.945 4.189 1.00 . A A . 208 ARG HA 1 1
9 15812 1 1 89 ARG HB2 H -7.606 -4.813 2.955 1.00 . A A . 208 ARG HB2 1 1
9 15813 1 1 89 ARG HB3 H -6.704 -6.315 3.021 1.00 . A A . 208 ARG HB3 1 1
9 15814 1 1 89 ARG HD2 H -7.995 -7.586 4.778 1.00 . A A . 208 ARG HD2 1 1
9 15815 1 1 89 ARG HD3 H -6.337 -7.421 5.404 1.00 . A A . 208 ARG HD3 1 1
9 15816 1 1 89 ARG HE H -7.791 -6.151 7.299 1.00 . A A . 208 ARG HE 1 1
9 15817 1 1 89 ARG HG2 H -6.670 -4.973 5.638 1.00 . A A . 208 ARG HG2 1 1
9 15818 1 1 89 ARG HG3 H -8.313 -5.123 5.045 1.00 . A A . 208 ARG HG3 1 1
9 15819 1 1 89 ARG HH11 H -8.157 -9.509 6.053 1.00 . A A . 208 ARG HH11 1 1
9 15820 1 1 89 ARG HH12 H -8.892 -10.045 7.517 1.00 . A A . 208 ARG HH12 1 1
9 15821 1 1 89 ARG HH21 H -8.756 -6.866 9.096 1.00 . A A . 208 ARG HH21 1 1
9 15822 1 1 89 ARG HH22 H -9.258 -8.517 9.310 1.00 . A A . 208 ARG HH22 1 1
9 15823 1 1 89 ARG N N -5.754 -3.140 3.677 1.00 . A A . 208 ARG N 1 1
9 15824 1 1 89 ARG NE N -7.853 -7.041 6.810 1.00 . A A . 208 ARG NE 1 1
9 15825 1 1 89 ARG NH1 N -8.504 -9.279 6.991 1.00 . A A . 208 ARG NH1 1 1
9 15826 1 1 89 ARG NH2 N -8.853 -7.798 8.711 1.00 . A A . 208 ARG NH2 1 1
9 15827 1 1 89 ARG O O -3.895 -5.561 2.012 1.00 . A A . 208 ARG O 1 1
9 15828 1 1 90 VAL C C -3.125 -3.665 -0.190 1.00 . A A . 209 VAL C 1 1
9 15829 1 1 90 VAL CA C -4.549 -4.212 -0.249 1.00 . A A . 209 VAL CA 1 1
9 15830 1 1 90 VAL CB C -5.393 -3.657 -1.402 1.00 . A A . 209 VAL CB 1 1
9 15831 1 1 90 VAL CG1 C -6.734 -4.363 -1.466 1.00 . A A . 209 VAL CG1 1 1
9 15832 1 1 90 VAL CG2 C -5.618 -2.164 -1.411 1.00 . A A . 209 VAL CG2 1 1
9 15833 1 1 90 VAL H H -6.066 -3.494 1.099 1.00 . A A . 209 VAL H 1 1
9 15834 1 1 90 VAL HA H -4.428 -5.274 -0.440 1.00 . A A . 209 VAL HA 1 1
9 15835 1 1 90 VAL HB H -4.897 -3.865 -2.327 1.00 . A A . 209 VAL HB 1 1
9 15836 1 1 90 VAL HG11 H -6.694 -5.312 -0.952 1.00 . A A . 209 VAL HG11 1 1
9 15837 1 1 90 VAL HG12 H -7.518 -3.751 -1.018 1.00 . A A . 209 VAL HG12 1 1
9 15838 1 1 90 VAL HG13 H -6.929 -4.551 -2.516 1.00 . A A . 209 VAL HG13 1 1
9 15839 1 1 90 VAL HG21 H -4.654 -1.669 -1.333 1.00 . A A . 209 VAL HG21 1 1
9 15840 1 1 90 VAL HG22 H -6.091 -1.876 -2.345 1.00 . A A . 209 VAL HG22 1 1
9 15841 1 1 90 VAL HG23 H -6.267 -1.921 -0.580 1.00 . A A . 209 VAL HG23 1 1
9 15842 1 1 90 VAL N N -5.241 -4.077 1.027 1.00 . A A . 209 VAL N 1 1
9 15843 1 1 90 VAL O O -2.191 -4.381 -0.539 1.00 . A A . 209 VAL O 1 1
9 15844 1 1 91 VAL C C -0.648 -2.442 1.136 1.00 . A A . 210 VAL C 1 1
9 15845 1 1 91 VAL CA C -1.646 -1.733 0.219 1.00 . A A . 210 VAL CA 1 1
9 15846 1 1 91 VAL CB C -1.844 -0.225 0.504 1.00 . A A . 210 VAL CB 1 1
9 15847 1 1 91 VAL CG1 C -2.608 0.126 1.741 1.00 . A A . 210 VAL CG1 1 1
9 15848 1 1 91 VAL CG2 C -0.572 0.630 0.463 1.00 . A A . 210 VAL CG2 1 1
9 15849 1 1 91 VAL H H -3.746 -1.892 0.546 1.00 . A A . 210 VAL H 1 1
9 15850 1 1 91 VAL HA H -1.250 -1.815 -0.791 1.00 . A A . 210 VAL HA 1 1
9 15851 1 1 91 VAL HB H -2.570 0.130 -0.212 1.00 . A A . 210 VAL HB 1 1
9 15852 1 1 91 VAL HG11 H -3.217 -0.730 1.948 1.00 . A A . 210 VAL HG11 1 1
9 15853 1 1 91 VAL HG12 H -1.962 0.340 2.584 1.00 . A A . 210 VAL HG12 1 1
9 15854 1 1 91 VAL HG13 H -3.263 0.972 1.493 1.00 . A A . 210 VAL HG13 1 1
9 15855 1 1 91 VAL HG21 H 0.269 0.115 0.926 1.00 . A A . 210 VAL HG21 1 1
9 15856 1 1 91 VAL HG22 H -0.330 0.880 -0.560 1.00 . A A . 210 VAL HG22 1 1
9 15857 1 1 91 VAL HG23 H -0.724 1.559 1.004 1.00 . A A . 210 VAL HG23 1 1
9 15858 1 1 91 VAL N N -2.937 -2.418 0.232 1.00 . A A . 210 VAL N 1 1
9 15859 1 1 91 VAL O O 0.524 -2.508 0.786 1.00 . A A . 210 VAL O 1 1
9 15860 1 1 92 GLU C C 0.259 -5.057 2.210 1.00 . A A . 211 GLU C 1 1
9 15861 1 1 92 GLU CA C -0.337 -3.944 3.077 1.00 . A A . 211 GLU CA 1 1
9 15862 1 1 92 GLU CB C -1.299 -4.434 4.184 1.00 . A A . 211 GLU CB 1 1
9 15863 1 1 92 GLU CD C -1.813 -6.202 5.959 1.00 . A A . 211 GLU CD 1 1
9 15864 1 1 92 GLU CG C -0.877 -5.741 4.829 1.00 . A A . 211 GLU CG 1 1
9 15865 1 1 92 GLU H H -2.080 -3.059 2.485 1.00 . A A . 211 GLU H 1 1
9 15866 1 1 92 GLU HA H 0.484 -3.390 3.534 1.00 . A A . 211 GLU HA 1 1
9 15867 1 1 92 GLU HB2 H -1.389 -3.658 4.947 1.00 . A A . 211 GLU HB2 1 1
9 15868 1 1 92 GLU HB3 H -2.278 -4.621 3.752 1.00 . A A . 211 GLU HB3 1 1
9 15869 1 1 92 GLU HG2 H -0.897 -6.483 4.035 1.00 . A A . 211 GLU HG2 1 1
9 15870 1 1 92 GLU HG3 H 0.139 -5.607 5.206 1.00 . A A . 211 GLU HG3 1 1
9 15871 1 1 92 GLU N N -1.101 -3.066 2.225 1.00 . A A . 211 GLU N 1 1
9 15872 1 1 92 GLU O O 1.474 -5.275 2.248 1.00 . A A . 211 GLU O 1 1
9 15873 1 1 92 GLU OE1 O -2.962 -6.641 5.716 1.00 . A A . 211 GLU OE1 1 1
9 15874 1 1 92 GLU OE2 O -1.369 -6.209 7.130 1.00 . A A . 211 GLU OE2 1 1
9 15875 1 1 93 GLN C C 0.884 -6.426 -0.451 1.00 . A A . 212 GLN C 1 1
9 15876 1 1 93 GLN CA C -0.051 -6.892 0.657 1.00 . A A . 212 GLN CA 1 1
9 15877 1 1 93 GLN CB C -1.172 -7.746 0.052 1.00 . A A . 212 GLN CB 1 1
9 15878 1 1 93 GLN CD C -2.672 -9.649 0.842 1.00 . A A . 212 GLN CD 1 1
9 15879 1 1 93 GLN CG C -2.161 -8.244 1.120 1.00 . A A . 212 GLN CG 1 1
9 15880 1 1 93 GLN H H -1.501 -5.354 1.209 1.00 . A A . 212 GLN H 1 1
9 15881 1 1 93 GLN HA H 0.526 -7.512 1.351 1.00 . A A . 212 GLN HA 1 1
9 15882 1 1 93 GLN HB2 H -1.692 -7.178 -0.728 1.00 . A A . 212 GLN HB2 1 1
9 15883 1 1 93 GLN HB3 H -0.700 -8.608 -0.423 1.00 . A A . 212 GLN HB3 1 1
9 15884 1 1 93 GLN HE21 H -4.560 -9.003 0.469 1.00 . A A . 212 GLN HE21 1 1
9 15885 1 1 93 GLN HE22 H -4.308 -10.739 0.329 1.00 . A A . 212 GLN HE22 1 1
9 15886 1 1 93 GLN HG2 H -1.690 -8.254 2.103 1.00 . A A . 212 GLN HG2 1 1
9 15887 1 1 93 GLN HG3 H -3.001 -7.563 1.159 1.00 . A A . 212 GLN HG3 1 1
9 15888 1 1 93 GLN N N -0.561 -5.731 1.390 1.00 . A A . 212 GLN N 1 1
9 15889 1 1 93 GLN NE2 N -3.947 -9.802 0.522 1.00 . A A . 212 GLN NE2 1 1
9 15890 1 1 93 GLN O O 1.966 -6.987 -0.639 1.00 . A A . 212 GLN O 1 1
9 15891 1 1 93 GLN OE1 O -1.924 -10.620 0.948 1.00 . A A . 212 GLN OE1 1 1
9 15892 1 1 94 MET C C 2.610 -4.337 -1.775 1.00 . A A . 213 MET C 1 1
9 15893 1 1 94 MET CA C 1.261 -4.862 -2.280 1.00 . A A . 213 MET CA 1 1
9 15894 1 1 94 MET CB C 0.436 -3.788 -2.998 1.00 . A A . 213 MET CB 1 1
9 15895 1 1 94 MET CE C -1.825 -1.768 -3.920 1.00 . A A . 213 MET CE 1 1
9 15896 1 1 94 MET CG C -0.879 -4.365 -3.560 1.00 . A A . 213 MET CG 1 1
9 15897 1 1 94 MET H H -0.379 -4.885 -0.932 1.00 . A A . 213 MET H 1 1
9 15898 1 1 94 MET HA H 1.457 -5.679 -2.973 1.00 . A A . 213 MET HA 1 1
9 15899 1 1 94 MET HB2 H 0.203 -2.989 -2.293 1.00 . A A . 213 MET HB2 1 1
9 15900 1 1 94 MET HB3 H 1.025 -3.373 -3.815 1.00 . A A . 213 MET HB3 1 1
9 15901 1 1 94 MET HE1 H -2.475 -1.870 -3.052 1.00 . A A . 213 MET HE1 1 1
9 15902 1 1 94 MET HE2 H -0.832 -1.465 -3.601 1.00 . A A . 213 MET HE2 1 1
9 15903 1 1 94 MET HE3 H -2.209 -1.008 -4.595 1.00 . A A . 213 MET HE3 1 1
9 15904 1 1 94 MET HG2 H -0.696 -5.361 -3.972 1.00 . A A . 213 MET HG2 1 1
9 15905 1 1 94 MET HG3 H -1.581 -4.509 -2.749 1.00 . A A . 213 MET HG3 1 1
9 15906 1 1 94 MET N N 0.479 -5.379 -1.176 1.00 . A A . 213 MET N 1 1
9 15907 1 1 94 MET O O 3.620 -4.478 -2.463 1.00 . A A . 213 MET O 1 1
9 15908 1 1 94 MET SD S -1.723 -3.345 -4.802 1.00 . A A . 213 MET SD 1 1
9 15909 1 1 95 CYS C C 4.834 -4.247 0.475 1.00 . A A . 214 CYS C 1 1
9 15910 1 1 95 CYS CA C 3.854 -3.187 -0.002 1.00 . A A . 214 CYS CA 1 1
9 15911 1 1 95 CYS CB C 3.503 -2.251 1.146 1.00 . A A . 214 CYS CB 1 1
9 15912 1 1 95 CYS H H 1.825 -3.798 0.018 1.00 . A A . 214 CYS H 1 1
9 15913 1 1 95 CYS HA H 4.348 -2.604 -0.775 1.00 . A A . 214 CYS HA 1 1
9 15914 1 1 95 CYS HB2 H 2.862 -1.448 0.779 1.00 . A A . 214 CYS HB2 1 1
9 15915 1 1 95 CYS HB3 H 2.966 -2.801 1.918 1.00 . A A . 214 CYS HB3 1 1
9 15916 1 1 95 CYS N N 2.658 -3.784 -0.563 1.00 . A A . 214 CYS N 1 1
9 15917 1 1 95 CYS O O 6.026 -4.135 0.193 1.00 . A A . 214 CYS O 1 1
9 15918 1 1 95 CYS SG S 4.993 -1.539 1.864 1.00 . A A . 214 CYS SG 1 1
9 15919 1 1 96 VAL C C 6.033 -6.958 0.486 1.00 . A A . 215 VAL C 1 1
9 15920 1 1 96 VAL CA C 5.258 -6.337 1.651 1.00 . A A . 215 VAL CA 1 1
9 15921 1 1 96 VAL CB C 4.430 -7.378 2.428 1.00 . A A . 215 VAL CB 1 1
9 15922 1 1 96 VAL CG1 C 4.117 -8.645 1.636 1.00 . A A . 215 VAL CG1 1 1
9 15923 1 1 96 VAL CG2 C 5.187 -7.812 3.687 1.00 . A A . 215 VAL CG2 1 1
9 15924 1 1 96 VAL H H 3.381 -5.323 1.426 1.00 . A A . 215 VAL H 1 1
9 15925 1 1 96 VAL HA H 5.977 -5.867 2.322 1.00 . A A . 215 VAL HA 1 1
9 15926 1 1 96 VAL HB H 3.472 -6.938 2.681 1.00 . A A . 215 VAL HB 1 1
9 15927 1 1 96 VAL HG11 H 5.048 -9.178 1.442 1.00 . A A . 215 VAL HG11 1 1
9 15928 1 1 96 VAL HG12 H 3.467 -9.276 2.232 1.00 . A A . 215 VAL HG12 1 1
9 15929 1 1 96 VAL HG13 H 3.610 -8.377 0.705 1.00 . A A . 215 VAL HG13 1 1
9 15930 1 1 96 VAL HG21 H 6.194 -8.113 3.397 1.00 . A A . 215 VAL HG21 1 1
9 15931 1 1 96 VAL HG22 H 5.230 -6.991 4.397 1.00 . A A . 215 VAL HG22 1 1
9 15932 1 1 96 VAL HG23 H 4.668 -8.638 4.166 1.00 . A A . 215 VAL HG23 1 1
9 15933 1 1 96 VAL N N 4.365 -5.287 1.168 1.00 . A A . 215 VAL N 1 1
9 15934 1 1 96 VAL O O 7.177 -7.386 0.625 1.00 . A A . 215 VAL O 1 1
9 15935 1 1 97 THR C C 6.809 -6.525 -2.537 1.00 . A A . 216 THR C 1 1
9 15936 1 1 97 THR CA C 5.889 -7.579 -1.894 1.00 . A A . 216 THR CA 1 1
9 15937 1 1 97 THR CB C 4.633 -7.967 -2.700 1.00 . A A . 216 THR CB 1 1
9 15938 1 1 97 THR CG2 C 4.790 -7.781 -4.201 1.00 . A A . 216 THR CG2 1 1
9 15939 1 1 97 THR H H 4.416 -6.702 -0.671 1.00 . A A . 216 THR H 1 1
9 15940 1 1 97 THR HA H 6.502 -8.462 -1.682 1.00 . A A . 216 THR HA 1 1
9 15941 1 1 97 THR HB H 3.805 -7.338 -2.356 1.00 . A A . 216 THR HB 1 1
9 15942 1 1 97 THR HG1 H 4.276 -9.502 -1.526 1.00 . A A . 216 THR HG1 1 1
9 15943 1 1 97 THR HG21 H 4.937 -6.724 -4.411 1.00 . A A . 216 THR HG21 1 1
9 15944 1 1 97 THR HG22 H 5.645 -8.354 -4.561 1.00 . A A . 216 THR HG22 1 1
9 15945 1 1 97 THR HG23 H 3.881 -8.105 -4.703 1.00 . A A . 216 THR HG23 1 1
9 15946 1 1 97 THR N N 5.371 -7.046 -0.662 1.00 . A A . 216 THR N 1 1
9 15947 1 1 97 THR O O 7.922 -6.875 -2.928 1.00 . A A . 216 THR O 1 1
9 15948 1 1 97 THR OG1 O 4.261 -9.317 -2.477 1.00 . A A . 216 THR OG1 1 1
9 15949 1 1 98 GLN C C 8.566 -4.111 -2.424 1.00 . A A . 217 GLN C 1 1
9 15950 1 1 98 GLN CA C 7.209 -4.153 -3.133 1.00 . A A . 217 GLN CA 1 1
9 15951 1 1 98 GLN CB C 6.468 -2.811 -2.973 1.00 . A A . 217 GLN CB 1 1
9 15952 1 1 98 GLN CD C 7.436 -1.587 -4.990 1.00 . A A . 217 GLN CD 1 1
9 15953 1 1 98 GLN CG C 7.275 -1.602 -3.473 1.00 . A A . 217 GLN CG 1 1
9 15954 1 1 98 GLN H H 5.456 -5.013 -2.306 1.00 . A A . 217 GLN H 1 1
9 15955 1 1 98 GLN HA H 7.369 -4.334 -4.194 1.00 . A A . 217 GLN HA 1 1
9 15956 1 1 98 GLN HB2 H 5.517 -2.851 -3.504 1.00 . A A . 217 GLN HB2 1 1
9 15957 1 1 98 GLN HB3 H 6.257 -2.648 -1.919 1.00 . A A . 217 GLN HB3 1 1
9 15958 1 1 98 GLN HE21 H 9.443 -1.804 -4.831 1.00 . A A . 217 GLN HE21 1 1
9 15959 1 1 98 GLN HE22 H 8.850 -1.724 -6.464 1.00 . A A . 217 GLN HE22 1 1
9 15960 1 1 98 GLN HG2 H 6.800 -0.680 -3.131 1.00 . A A . 217 GLN HG2 1 1
9 15961 1 1 98 GLN HG3 H 8.264 -1.629 -3.028 1.00 . A A . 217 GLN HG3 1 1
9 15962 1 1 98 GLN N N 6.396 -5.249 -2.608 1.00 . A A . 217 GLN N 1 1
9 15963 1 1 98 GLN NE2 N 8.662 -1.710 -5.467 1.00 . A A . 217 GLN NE2 1 1
9 15964 1 1 98 GLN O O 9.599 -3.965 -3.075 1.00 . A A . 217 GLN O 1 1
9 15965 1 1 98 GLN OE1 O 6.467 -1.489 -5.739 1.00 . A A . 217 GLN OE1 1 1
9 15966 1 1 99 TYR C C 10.800 -5.208 -0.741 1.00 . A A . 218 TYR C 1 1
9 15967 1 1 99 TYR CA C 9.750 -4.207 -0.274 1.00 . A A . 218 TYR CA 1 1
9 15968 1 1 99 TYR CB C 9.322 -4.513 1.157 1.00 . A A . 218 TYR CB 1 1
9 15969 1 1 99 TYR CD1 C 11.196 -3.663 2.633 1.00 . A A . 218 TYR CD1 1 1
9 15970 1 1 99 TYR CD2 C 10.881 -6.065 2.345 1.00 . A A . 218 TYR CD2 1 1
9 15971 1 1 99 TYR CE1 C 12.203 -3.911 3.571 1.00 . A A . 218 TYR CE1 1 1
9 15972 1 1 99 TYR CE2 C 11.953 -6.317 3.212 1.00 . A A . 218 TYR CE2 1 1
9 15973 1 1 99 TYR CG C 10.485 -4.744 2.081 1.00 . A A . 218 TYR CG 1 1
9 15974 1 1 99 TYR CZ C 12.599 -5.237 3.845 1.00 . A A . 218 TYR CZ 1 1
9 15975 1 1 99 TYR H H 7.698 -4.375 -0.590 1.00 . A A . 218 TYR H 1 1
9 15976 1 1 99 TYR HA H 10.176 -3.206 -0.316 1.00 . A A . 218 TYR HA 1 1
9 15977 1 1 99 TYR HB2 H 8.711 -3.702 1.538 1.00 . A A . 218 TYR HB2 1 1
9 15978 1 1 99 TYR HB3 H 8.697 -5.406 1.162 1.00 . A A . 218 TYR HB3 1 1
9 15979 1 1 99 TYR HD1 H 10.998 -2.636 2.350 1.00 . A A . 218 TYR HD1 1 1
9 15980 1 1 99 TYR HD2 H 10.348 -6.881 1.877 1.00 . A A . 218 TYR HD2 1 1
9 15981 1 1 99 TYR HE1 H 12.673 -3.063 4.039 1.00 . A A . 218 TYR HE1 1 1
9 15982 1 1 99 TYR HE2 H 12.267 -7.332 3.404 1.00 . A A . 218 TYR HE2 1 1
9 15983 1 1 99 TYR HH H 14.461 -5.492 4.165 1.00 . A A . 218 TYR HH 1 1
9 15984 1 1 99 TYR N N 8.568 -4.262 -1.099 1.00 . A A . 218 TYR N 1 1
9 15985 1 1 99 TYR O O 11.985 -4.888 -0.761 1.00 . A A . 218 TYR O 1 1
9 15986 1 1 99 TYR OH O 13.631 -5.479 4.690 1.00 . A A . 218 TYR OH 1 1
9 15987 1 1 100 GLN C C 11.958 -7.210 -2.836 1.00 . A A . 219 GLN C 1 1
9 15988 1 1 100 GLN CA C 11.292 -7.502 -1.490 1.00 . A A . 219 GLN CA 1 1
9 15989 1 1 100 GLN CB C 10.500 -8.813 -1.580 1.00 . A A . 219 GLN CB 1 1
9 15990 1 1 100 GLN CD C 8.912 -10.352 -0.362 1.00 . A A . 219 GLN CD 1 1
9 15991 1 1 100 GLN CG C 9.906 -9.213 -0.224 1.00 . A A . 219 GLN CG 1 1
9 15992 1 1 100 GLN H H 9.390 -6.597 -1.145 1.00 . A A . 219 GLN H 1 1
9 15993 1 1 100 GLN HA H 12.077 -7.601 -0.736 1.00 . A A . 219 GLN HA 1 1
9 15994 1 1 100 GLN HB2 H 9.697 -8.704 -2.310 1.00 . A A . 219 GLN HB2 1 1
9 15995 1 1 100 GLN HB3 H 11.165 -9.610 -1.917 1.00 . A A . 219 GLN HB3 1 1
9 15996 1 1 100 GLN HE21 H 7.516 -9.264 0.580 1.00 . A A . 219 GLN HE21 1 1
9 15997 1 1 100 GLN HE22 H 7.082 -10.947 0.297 1.00 . A A . 219 GLN HE22 1 1
9 15998 1 1 100 GLN HG2 H 10.708 -9.528 0.432 1.00 . A A . 219 GLN HG2 1 1
9 15999 1 1 100 GLN HG3 H 9.412 -8.370 0.253 1.00 . A A . 219 GLN HG3 1 1
9 16000 1 1 100 GLN N N 10.386 -6.424 -1.102 1.00 . A A . 219 GLN N 1 1
9 16001 1 1 100 GLN NE2 N 7.712 -10.169 0.158 1.00 . A A . 219 GLN NE2 1 1
9 16002 1 1 100 GLN O O 13.010 -7.772 -3.139 1.00 . A A . 219 GLN O 1 1
9 16003 1 1 100 GLN OE1 O 9.208 -11.393 -0.944 1.00 . A A . 219 GLN OE1 1 1
9 16004 1 1 101 LYS C C 13.082 -4.939 -4.445 1.00 . A A . 220 LYS C 1 1
9 16005 1 1 101 LYS CA C 11.940 -5.848 -4.877 1.00 . A A . 220 LYS CA 1 1
9 16006 1 1 101 LYS CB C 10.882 -5.176 -5.778 1.00 . A A . 220 LYS CB 1 1
9 16007 1 1 101 LYS CD C 8.450 -5.460 -6.566 1.00 . A A . 220 LYS CD 1 1
9 16008 1 1 101 LYS CE C 8.254 -5.485 -8.084 1.00 . A A . 220 LYS CE 1 1
9 16009 1 1 101 LYS CG C 9.732 -6.153 -6.100 1.00 . A A . 220 LYS CG 1 1
9 16010 1 1 101 LYS H H 10.514 -5.879 -3.309 1.00 . A A . 220 LYS H 1 1
9 16011 1 1 101 LYS HA H 12.366 -6.689 -5.422 1.00 . A A . 220 LYS HA 1 1
9 16012 1 1 101 LYS HB2 H 10.490 -4.281 -5.295 1.00 . A A . 220 LYS HB2 1 1
9 16013 1 1 101 LYS HB3 H 11.350 -4.864 -6.711 1.00 . A A . 220 LYS HB3 1 1
9 16014 1 1 101 LYS HD2 H 7.623 -6.012 -6.123 1.00 . A A . 220 LYS HD2 1 1
9 16015 1 1 101 LYS HD3 H 8.416 -4.440 -6.186 1.00 . A A . 220 LYS HD3 1 1
9 16016 1 1 101 LYS HE2 H 8.910 -6.235 -8.518 1.00 . A A . 220 LYS HE2 1 1
9 16017 1 1 101 LYS HE3 H 7.224 -5.785 -8.284 1.00 . A A . 220 LYS HE3 1 1
9 16018 1 1 101 LYS HG2 H 10.063 -6.890 -6.833 1.00 . A A . 220 LYS HG2 1 1
9 16019 1 1 101 LYS HG3 H 9.450 -6.703 -5.204 1.00 . A A . 220 LYS HG3 1 1
9 16020 1 1 101 LYS HZ1 H 8.527 -4.259 -9.723 1.00 . A A . 220 LYS HZ1 1 1
9 16021 1 1 101 LYS HZ2 H 7.706 -3.540 -8.504 1.00 . A A . 220 LYS HZ2 1 1
9 16022 1 1 101 LYS HZ3 H 9.337 -3.728 -8.384 1.00 . A A . 220 LYS HZ3 1 1
9 16023 1 1 101 LYS N N 11.352 -6.337 -3.643 1.00 . A A . 220 LYS N 1 1
9 16024 1 1 101 LYS NZ N 8.482 -4.170 -8.714 1.00 . A A . 220 LYS NZ 1 1
9 16025 1 1 101 LYS O O 14.233 -5.363 -4.504 1.00 . A A . 220 LYS O 1 1
9 16026 1 1 102 GLU C C 14.837 -3.207 -2.620 1.00 . A A . 221 GLU C 1 1
9 16027 1 1 102 GLU CA C 13.759 -2.735 -3.600 1.00 . A A . 221 GLU CA 1 1
9 16028 1 1 102 GLU CB C 13.093 -1.491 -3.008 1.00 . A A . 221 GLU CB 1 1
9 16029 1 1 102 GLU CD C 12.442 -0.358 -5.207 1.00 . A A . 221 GLU CD 1 1
9 16030 1 1 102 GLU CG C 11.973 -0.879 -3.856 1.00 . A A . 221 GLU CG 1 1
9 16031 1 1 102 GLU H H 11.790 -3.527 -3.808 1.00 . A A . 221 GLU H 1 1
9 16032 1 1 102 GLU HA H 14.246 -2.463 -4.540 1.00 . A A . 221 GLU HA 1 1
9 16033 1 1 102 GLU HB2 H 12.677 -1.751 -2.035 1.00 . A A . 221 GLU HB2 1 1
9 16034 1 1 102 GLU HB3 H 13.871 -0.744 -2.852 1.00 . A A . 221 GLU HB3 1 1
9 16035 1 1 102 GLU HG2 H 11.158 -1.597 -3.985 1.00 . A A . 221 GLU HG2 1 1
9 16036 1 1 102 GLU HG3 H 11.578 -0.029 -3.306 1.00 . A A . 221 GLU HG3 1 1
9 16037 1 1 102 GLU N N 12.768 -3.770 -3.883 1.00 . A A . 221 GLU N 1 1
9 16038 1 1 102 GLU O O 15.974 -2.755 -2.703 1.00 . A A . 221 GLU O 1 1
9 16039 1 1 102 GLU OE1 O 13.035 0.744 -5.231 1.00 . A A . 221 GLU OE1 1 1
9 16040 1 1 102 GLU OE2 O 12.083 -0.978 -6.232 1.00 . A A . 221 GLU OE2 1 1
9 16041 1 1 103 SER C C 16.638 -5.363 -1.632 1.00 . A A . 222 SER C 1 1
9 16042 1 1 103 SER CA C 15.486 -4.781 -0.836 1.00 . A A . 222 SER CA 1 1
9 16043 1 1 103 SER CB C 14.816 -5.893 -0.033 1.00 . A A . 222 SER CB 1 1
9 16044 1 1 103 SER H H 13.551 -4.437 -1.670 1.00 . A A . 222 SER H 1 1
9 16045 1 1 103 SER HA H 15.902 -4.050 -0.144 1.00 . A A . 222 SER HA 1 1
9 16046 1 1 103 SER HB2 H 14.219 -6.527 -0.691 1.00 . A A . 222 SER HB2 1 1
9 16047 1 1 103 SER HB3 H 15.577 -6.510 0.443 1.00 . A A . 222 SER HB3 1 1
9 16048 1 1 103 SER HG H 13.185 -5.016 0.513 1.00 . A A . 222 SER HG 1 1
9 16049 1 1 103 SER N N 14.517 -4.135 -1.713 1.00 . A A . 222 SER N 1 1
9 16050 1 1 103 SER O O 17.792 -5.164 -1.262 1.00 . A A . 222 SER O 1 1
9 16051 1 1 103 SER OG O 14.000 -5.316 0.961 1.00 . A A . 222 SER OG 1 1
9 16052 1 1 104 GLN C C 18.312 -5.593 -4.070 1.00 . A A . 223 GLN C 1 1
9 16053 1 1 104 GLN CA C 17.399 -6.680 -3.502 1.00 . A A . 223 GLN CA 1 1
9 16054 1 1 104 GLN CB C 16.747 -7.645 -4.491 1.00 . A A . 223 GLN CB 1 1
9 16055 1 1 104 GLN CD C 15.576 -7.933 -6.688 1.00 . A A . 223 GLN CD 1 1
9 16056 1 1 104 GLN CG C 16.538 -7.071 -5.881 1.00 . A A . 223 GLN CG 1 1
9 16057 1 1 104 GLN H H 15.439 -6.070 -3.154 1.00 . A A . 223 GLN H 1 1
9 16058 1 1 104 GLN HA H 18.004 -7.284 -2.845 1.00 . A A . 223 GLN HA 1 1
9 16059 1 1 104 GLN HB2 H 17.375 -8.528 -4.584 1.00 . A A . 223 GLN HB2 1 1
9 16060 1 1 104 GLN HB3 H 15.779 -7.950 -4.087 1.00 . A A . 223 GLN HB3 1 1
9 16061 1 1 104 GLN HE21 H 14.131 -7.756 -5.279 1.00 . A A . 223 GLN HE21 1 1
9 16062 1 1 104 GLN HE22 H 13.733 -8.755 -6.677 1.00 . A A . 223 GLN HE22 1 1
9 16063 1 1 104 GLN HG2 H 16.163 -6.055 -5.825 1.00 . A A . 223 GLN HG2 1 1
9 16064 1 1 104 GLN HG3 H 17.511 -7.028 -6.346 1.00 . A A . 223 GLN HG3 1 1
9 16065 1 1 104 GLN N N 16.358 -6.065 -2.725 1.00 . A A . 223 GLN N 1 1
9 16066 1 1 104 GLN NE2 N 14.366 -8.136 -6.190 1.00 . A A . 223 GLN NE2 1 1
9 16067 1 1 104 GLN O O 19.521 -5.752 -4.015 1.00 . A A . 223 GLN O 1 1
9 16068 1 1 104 GLN OE1 O 15.886 -8.403 -7.780 1.00 . A A . 223 GLN OE1 1 1
9 16069 1 1 105 ALA C C 19.295 -2.612 -3.938 1.00 . A A . 224 ALA C 1 1
9 16070 1 1 105 ALA CA C 18.495 -3.329 -5.027 1.00 . A A . 224 ALA CA 1 1
9 16071 1 1 105 ALA CB C 17.501 -2.363 -5.676 1.00 . A A . 224 ALA CB 1 1
9 16072 1 1 105 ALA H H 16.775 -4.282 -4.276 1.00 . A A . 224 ALA H 1 1
9 16073 1 1 105 ALA HA H 19.179 -3.703 -5.791 1.00 . A A . 224 ALA HA 1 1
9 16074 1 1 105 ALA HB1 H 16.888 -1.865 -4.922 1.00 . A A . 224 ALA HB1 1 1
9 16075 1 1 105 ALA HB2 H 18.059 -1.618 -6.240 1.00 . A A . 224 ALA HB2 1 1
9 16076 1 1 105 ALA HB3 H 16.845 -2.914 -6.350 1.00 . A A . 224 ALA HB3 1 1
9 16077 1 1 105 ALA N N 17.753 -4.447 -4.475 1.00 . A A . 224 ALA N 1 1
9 16078 1 1 105 ALA O O 20.332 -2.011 -4.214 1.00 . A A . 224 ALA O 1 1
9 16079 1 1 106 TYR C C 20.742 -2.763 -1.233 1.00 . A A . 225 TYR C 1 1
9 16080 1 1 106 TYR CA C 19.458 -2.023 -1.553 1.00 . A A . 225 TYR CA 1 1
9 16081 1 1 106 TYR CB C 18.451 -1.977 -0.396 1.00 . A A . 225 TYR CB 1 1
9 16082 1 1 106 TYR CD1 C 18.969 -3.652 1.407 1.00 . A A . 225 TYR CD1 1 1
9 16083 1 1 106 TYR CD2 C 19.220 -1.311 1.959 1.00 . A A . 225 TYR CD2 1 1
9 16084 1 1 106 TYR CE1 C 19.309 -4.023 2.709 1.00 . A A . 225 TYR CE1 1 1
9 16085 1 1 106 TYR CE2 C 19.512 -1.669 3.297 1.00 . A A . 225 TYR CE2 1 1
9 16086 1 1 106 TYR CG C 18.926 -2.308 1.012 1.00 . A A . 225 TYR CG 1 1
9 16087 1 1 106 TYR CZ C 19.547 -3.028 3.680 1.00 . A A . 225 TYR CZ 1 1
9 16088 1 1 106 TYR H H 18.003 -3.211 -2.472 1.00 . A A . 225 TYR H 1 1
9 16089 1 1 106 TYR HA H 19.713 -0.998 -1.825 1.00 . A A . 225 TYR HA 1 1
9 16090 1 1 106 TYR HB2 H 17.990 -0.998 -0.431 1.00 . A A . 225 TYR HB2 1 1
9 16091 1 1 106 TYR HB3 H 17.633 -2.660 -0.606 1.00 . A A . 225 TYR HB3 1 1
9 16092 1 1 106 TYR HD1 H 18.734 -4.431 0.711 1.00 . A A . 225 TYR HD1 1 1
9 16093 1 1 106 TYR HD2 H 19.171 -0.277 1.651 1.00 . A A . 225 TYR HD2 1 1
9 16094 1 1 106 TYR HE1 H 19.359 -5.078 2.912 1.00 . A A . 225 TYR HE1 1 1
9 16095 1 1 106 TYR HE2 H 19.671 -0.933 4.077 1.00 . A A . 225 TYR HE2 1 1
9 16096 1 1 106 TYR HH H 19.540 -4.255 5.201 1.00 . A A . 225 TYR HH 1 1
9 16097 1 1 106 TYR N N 18.829 -2.661 -2.688 1.00 . A A . 225 TYR N 1 1
9 16098 1 1 106 TYR O O 21.787 -2.121 -1.125 1.00 . A A . 225 TYR O 1 1
9 16099 1 1 106 TYR OH O 19.796 -3.356 4.975 1.00 . A A . 225 TYR OH 1 1
9 16100 1 1 107 TYR C C 22.650 -5.311 -2.012 1.00 . A A . 226 TYR C 1 1
9 16101 1 1 107 TYR CA C 21.884 -4.858 -0.787 1.00 . A A . 226 TYR CA 1 1
9 16102 1 1 107 TYR CB C 21.565 -6.003 0.181 1.00 . A A . 226 TYR CB 1 1
9 16103 1 1 107 TYR CD1 C 21.514 -8.148 -1.179 1.00 . A A . 226 TYR CD1 1 1
9 16104 1 1 107 TYR CD2 C 19.454 -7.354 -0.142 1.00 . A A . 226 TYR CD2 1 1
9 16105 1 1 107 TYR CE1 C 20.787 -9.182 -1.798 1.00 . A A . 226 TYR CE1 1 1
9 16106 1 1 107 TYR CE2 C 18.738 -8.408 -0.729 1.00 . A A . 226 TYR CE2 1 1
9 16107 1 1 107 TYR CG C 20.830 -7.196 -0.395 1.00 . A A . 226 TYR CG 1 1
9 16108 1 1 107 TYR CZ C 19.395 -9.295 -1.604 1.00 . A A . 226 TYR CZ 1 1
9 16109 1 1 107 TYR H H 19.856 -4.592 -1.378 1.00 . A A . 226 TYR H 1 1
9 16110 1 1 107 TYR HA H 22.560 -4.191 -0.268 1.00 . A A . 226 TYR HA 1 1
9 16111 1 1 107 TYR HB2 H 22.510 -6.349 0.573 1.00 . A A . 226 TYR HB2 1 1
9 16112 1 1 107 TYR HB3 H 21.012 -5.605 1.028 1.00 . A A . 226 TYR HB3 1 1
9 16113 1 1 107 TYR HD1 H 22.589 -8.069 -1.345 1.00 . A A . 226 TYR HD1 1 1
9 16114 1 1 107 TYR HD2 H 18.925 -6.645 0.478 1.00 . A A . 226 TYR HD2 1 1
9 16115 1 1 107 TYR HE1 H 21.283 -9.877 -2.451 1.00 . A A . 226 TYR HE1 1 1
9 16116 1 1 107 TYR HE2 H 17.676 -8.494 -0.562 1.00 . A A . 226 TYR HE2 1 1
9 16117 1 1 107 TYR HH H 19.118 -10.532 -3.090 1.00 . A A . 226 TYR HH 1 1
9 16118 1 1 107 TYR N N 20.703 -4.094 -1.141 1.00 . A A . 226 TYR N 1 1
9 16119 1 1 107 TYR O O 23.748 -5.812 -1.884 1.00 . A A . 226 TYR O 1 1
9 16120 1 1 107 TYR OH O 18.681 -10.247 -2.262 1.00 . A A . 226 TYR OH 1 1
9 16121 1 1 108 ASP C C 24.217 -4.937 -4.582 1.00 . A A . 227 ASP C 1 1
9 16122 1 1 108 ASP CA C 22.830 -5.577 -4.435 1.00 . A A . 227 ASP CA 1 1
9 16123 1 1 108 ASP CB C 22.001 -5.309 -5.689 1.00 . A A . 227 ASP CB 1 1
9 16124 1 1 108 ASP CG C 21.351 -6.545 -6.344 1.00 . A A . 227 ASP CG 1 1
9 16125 1 1 108 ASP H H 21.183 -4.844 -3.222 1.00 . A A . 227 ASP H 1 1
9 16126 1 1 108 ASP HA H 22.974 -6.647 -4.355 1.00 . A A . 227 ASP HA 1 1
9 16127 1 1 108 ASP HB2 H 21.243 -4.576 -5.433 1.00 . A A . 227 ASP HB2 1 1
9 16128 1 1 108 ASP HB3 H 22.674 -4.860 -6.408 1.00 . A A . 227 ASP HB3 1 1
9 16129 1 1 108 ASP N N 22.147 -5.128 -3.215 1.00 . A A . 227 ASP N 1 1
9 16130 1 1 108 ASP O O 25.090 -5.524 -5.216 1.00 . A A . 227 ASP O 1 1
9 16131 1 1 108 ASP OD1 O 21.699 -7.708 -6.027 1.00 . A A . 227 ASP OD1 1 1
9 16132 1 1 108 ASP OD2 O 20.467 -6.354 -7.217 1.00 . A A . 227 ASP OD2 1 1
9 16133 1 1 109 GLY C C 26.812 -4.076 -2.963 1.00 . A A . 228 GLY C 1 1
9 16134 1 1 109 GLY CA C 25.800 -3.218 -3.739 1.00 . A A . 228 GLY CA 1 1
9 16135 1 1 109 GLY H H 23.690 -3.389 -3.419 1.00 . A A . 228 GLY H 1 1
9 16136 1 1 109 GLY HA2 H 26.206 -3.035 -4.733 1.00 . A A . 228 GLY HA2 1 1
9 16137 1 1 109 GLY HA3 H 25.694 -2.259 -3.234 1.00 . A A . 228 GLY HA3 1 1
9 16138 1 1 109 GLY N N 24.476 -3.821 -3.893 1.00 . A A . 228 GLY N 1 1
9 16139 1 1 109 GLY O O 27.931 -3.634 -2.690 1.00 . A A . 228 GLY O 1 1
9 16140 1 1 110 ARG C C 27.270 -7.580 -3.024 1.00 . A A . 229 ARG C 1 1
9 16141 1 1 110 ARG CA C 27.356 -6.344 -2.129 1.00 . A A . 229 ARG CA 1 1
9 16142 1 1 110 ARG CB C 27.020 -6.715 -0.684 1.00 . A A . 229 ARG CB 1 1
9 16143 1 1 110 ARG CD C 25.570 -8.491 0.479 1.00 . A A . 229 ARG CD 1 1
9 16144 1 1 110 ARG CG C 25.628 -7.302 -0.478 1.00 . A A . 229 ARG CG 1 1
9 16145 1 1 110 ARG CZ C 25.435 -7.480 2.761 1.00 . A A . 229 ARG CZ 1 1
9 16146 1 1 110 ARG H H 25.484 -5.573 -2.568 1.00 . A A . 229 ARG H 1 1
9 16147 1 1 110 ARG HA H 28.380 -5.972 -2.183 1.00 . A A . 229 ARG HA 1 1
9 16148 1 1 110 ARG HB2 H 27.756 -7.436 -0.395 1.00 . A A . 229 ARG HB2 1 1
9 16149 1 1 110 ARG HB3 H 27.090 -5.854 -0.035 1.00 . A A . 229 ARG HB3 1 1
9 16150 1 1 110 ARG HD2 H 24.948 -9.252 0.027 1.00 . A A . 229 ARG HD2 1 1
9 16151 1 1 110 ARG HD3 H 26.553 -8.905 0.675 1.00 . A A . 229 ARG HD3 1 1
9 16152 1 1 110 ARG HE H 23.933 -8.413 1.742 1.00 . A A . 229 ARG HE 1 1
9 16153 1 1 110 ARG HG2 H 24.995 -6.509 -0.087 1.00 . A A . 229 ARG HG2 1 1
9 16154 1 1 110 ARG HG3 H 25.201 -7.583 -1.439 1.00 . A A . 229 ARG HG3 1 1
9 16155 1 1 110 ARG HH11 H 27.389 -7.524 2.111 1.00 . A A . 229 ARG HH11 1 1
9 16156 1 1 110 ARG HH12 H 27.147 -6.742 3.612 1.00 . A A . 229 ARG HH12 1 1
9 16157 1 1 110 ARG HH21 H 23.638 -7.274 3.673 1.00 . A A . 229 ARG HH21 1 1
9 16158 1 1 110 ARG HH22 H 24.990 -6.647 4.584 1.00 . A A . 229 ARG HH22 1 1
9 16159 1 1 110 ARG N N 26.454 -5.297 -2.556 1.00 . A A . 229 ARG N 1 1
9 16160 1 1 110 ARG NE N 24.912 -8.135 1.723 1.00 . A A . 229 ARG NE 1 1
9 16161 1 1 110 ARG NH1 N 26.731 -7.204 2.817 1.00 . A A . 229 ARG NH1 1 1
9 16162 1 1 110 ARG NH2 N 24.636 -7.106 3.747 1.00 . A A . 229 ARG NH2 1 1
9 16163 1 1 110 ARG O O 27.932 -8.578 -2.752 1.00 . A A . 229 ARG O 1 1
9 16164 1 1 111 ARG C C 26.630 -8.651 -6.287 1.00 . A A . 230 ARG C 1 1
9 16165 1 1 111 ARG CA C 26.134 -8.791 -4.854 1.00 . A A . 230 ARG CA 1 1
9 16166 1 1 111 ARG CB C 24.635 -9.058 -4.875 1.00 . A A . 230 ARG CB 1 1
9 16167 1 1 111 ARG CD C 24.515 -10.078 -2.521 1.00 . A A . 230 ARG CD 1 1
9 16168 1 1 111 ARG CG C 23.903 -9.106 -3.534 1.00 . A A . 230 ARG CG 1 1
9 16169 1 1 111 ARG CZ C 23.767 -11.514 -0.626 1.00 . A A . 230 ARG CZ 1 1
9 16170 1 1 111 ARG H H 25.873 -6.775 -4.282 1.00 . A A . 230 ARG H 1 1
9 16171 1 1 111 ARG HA H 26.676 -9.634 -4.441 1.00 . A A . 230 ARG HA 1 1
9 16172 1 1 111 ARG HB2 H 24.158 -8.306 -5.505 1.00 . A A . 230 ARG HB2 1 1
9 16173 1 1 111 ARG HB3 H 24.513 -10.013 -5.351 1.00 . A A . 230 ARG HB3 1 1
9 16174 1 1 111 ARG HD2 H 24.847 -10.943 -3.060 1.00 . A A . 230 ARG HD2 1 1
9 16175 1 1 111 ARG HD3 H 25.358 -9.617 -2.008 1.00 . A A . 230 ARG HD3 1 1
9 16176 1 1 111 ARG HE H 22.701 -10.010 -1.446 1.00 . A A . 230 ARG HE 1 1
9 16177 1 1 111 ARG HG2 H 23.878 -8.110 -3.112 1.00 . A A . 230 ARG HG2 1 1
9 16178 1 1 111 ARG HG3 H 22.883 -9.404 -3.756 1.00 . A A . 230 ARG HG3 1 1
9 16179 1 1 111 ARG HH11 H 25.652 -12.068 -1.271 1.00 . A A . 230 ARG HH11 1 1
9 16180 1 1 111 ARG HH12 H 25.012 -12.968 0.071 1.00 . A A . 230 ARG HH12 1 1
9 16181 1 1 111 ARG HH21 H 21.905 -11.338 0.298 1.00 . A A . 230 ARG HH21 1 1
9 16182 1 1 111 ARG HH22 H 22.958 -12.551 0.907 1.00 . A A . 230 ARG HH22 1 1
9 16183 1 1 111 ARG N N 26.395 -7.610 -4.031 1.00 . A A . 230 ARG N 1 1
9 16184 1 1 111 ARG NE N 23.565 -10.530 -1.503 1.00 . A A . 230 ARG NE 1 1
9 16185 1 1 111 ARG NH1 N 24.900 -12.213 -0.600 1.00 . A A . 230 ARG NH1 1 1
9 16186 1 1 111 ARG NH2 N 22.820 -11.785 0.257 1.00 . A A . 230 ARG NH2 1 1
9 16187 1 1 111 ARG O O 26.409 -9.525 -7.126 1.00 . A A . 230 ARG O 1 1
9 16188 1 1 112 SER C C 29.878 -7.672 -6.541 1.00 . A A . 231 SER C 1 1
9 16189 1 1 112 SER CA C 28.586 -7.516 -7.341 1.00 . A A . 231 SER CA 1 1
9 16190 1 1 112 SER CB C 28.469 -6.172 -8.079 1.00 . A A . 231 SER CB 1 1
9 16191 1 1 112 SER H H 27.403 -6.997 -5.687 1.00 . A A . 231 SER H 1 1
9 16192 1 1 112 SER HA H 28.638 -8.338 -8.055 1.00 . A A . 231 SER HA 1 1
9 16193 1 1 112 SER HB2 H 29.407 -5.916 -8.566 1.00 . A A . 231 SER HB2 1 1
9 16194 1 1 112 SER HB3 H 27.722 -6.272 -8.859 1.00 . A A . 231 SER HB3 1 1
9 16195 1 1 112 SER HG H 28.833 -4.881 -6.662 1.00 . A A . 231 SER HG 1 1
9 16196 1 1 112 SER N N 27.436 -7.632 -6.463 1.00 . A A . 231 SER N 1 1
9 16197 1 1 112 SER O O 30.940 -7.366 -7.076 1.00 . A A . 231 SER O 1 1
9 16198 1 1 112 SER OG O 28.059 -5.116 -7.224 1.00 . A A . 231 SER OG 1 1
9 16199 1 1 113 SER C C 31.113 -7.019 -3.679 1.00 . A A . 232 SER C 1 1
9 16200 1 1 113 SER CA C 30.778 -8.371 -4.291 1.00 . A A . 232 SER CA 1 1
9 16201 1 1 113 SER CB C 31.941 -9.175 -4.862 1.00 . A A . 232 SER CB 1 1
9 16202 1 1 113 SER H H 28.838 -8.423 -4.989 1.00 . A A . 232 SER H 1 1
9 16203 1 1 113 SER HA H 30.353 -8.959 -3.482 1.00 . A A . 232 SER HA 1 1
9 16204 1 1 113 SER HB2 H 32.244 -8.730 -5.810 1.00 . A A . 232 SER HB2 1 1
9 16205 1 1 113 SER HB3 H 32.776 -9.155 -4.165 1.00 . A A . 232 SER HB3 1 1
9 16206 1 1 113 SER HG H 31.914 -10.805 -5.908 1.00 . A A . 232 SER HG 1 1
9 16207 1 1 113 SER N N 29.760 -8.198 -5.309 1.00 . A A . 232 SER N 1 1
9 16208 1 1 113 SER O O 31.686 -6.158 -4.371 1.00 . A A . 232 SER O 1 1
9 16209 1 1 113 SER OG O 31.502 -10.512 -5.087 1.00 . A A . 232 SER OG 1 1
10 16210 1 1 1 SER C C 9.724 16.340 -7.235 1.00 . A A . 120 SER C 1 1
10 16211 1 1 1 SER CA C 9.719 17.628 -8.056 1.00 . A A . 120 SER CA 1 1
10 16212 1 1 1 SER CB C 8.502 17.733 -8.977 1.00 . A A . 120 SER CB 1 1
10 16213 1 1 1 SER H1 H 11.790 17.880 -8.279 1.00 . A A . 120 SER H1 1 1
10 16214 1 1 1 SER HA H 9.676 18.469 -7.365 1.00 . A A . 120 SER HA 1 1
10 16215 1 1 1 SER HB2 H 8.471 16.867 -9.634 1.00 . A A . 120 SER HB2 1 1
10 16216 1 1 1 SER HB3 H 7.585 17.756 -8.386 1.00 . A A . 120 SER HB3 1 1
10 16217 1 1 1 SER HG H 8.249 18.688 -10.634 1.00 . A A . 120 SER HG 1 1
10 16218 1 1 1 SER N N 10.966 17.728 -8.826 1.00 . A A . 120 SER N 1 1
10 16219 1 1 1 SER O O 10.717 15.608 -7.201 1.00 . A A . 120 SER O 1 1
10 16220 1 1 1 SER OG O 8.584 18.917 -9.751 1.00 . A A . 120 SER OG 1 1
10 16221 1 1 2 VAL C C 7.283 14.057 -6.594 1.00 . A A . 121 VAL C 1 1
10 16222 1 1 2 VAL CA C 8.374 14.825 -5.826 1.00 . A A . 121 VAL CA 1 1
10 16223 1 1 2 VAL CB C 8.059 15.232 -4.364 1.00 . A A . 121 VAL CB 1 1
10 16224 1 1 2 VAL CG1 C 7.571 14.094 -3.465 1.00 . A A . 121 VAL CG1 1 1
10 16225 1 1 2 VAL CG2 C 9.307 15.833 -3.700 1.00 . A A . 121 VAL CG2 1 1
10 16226 1 1 2 VAL H H 7.787 16.637 -6.662 1.00 . A A . 121 VAL H 1 1
10 16227 1 1 2 VAL HA H 9.272 14.206 -5.828 1.00 . A A . 121 VAL HA 1 1
10 16228 1 1 2 VAL HB H 7.282 15.997 -4.349 1.00 . A A . 121 VAL HB 1 1
10 16229 1 1 2 VAL HG11 H 6.566 13.800 -3.761 1.00 . A A . 121 VAL HG11 1 1
10 16230 1 1 2 VAL HG12 H 8.247 13.243 -3.528 1.00 . A A . 121 VAL HG12 1 1
10 16231 1 1 2 VAL HG13 H 7.542 14.446 -2.442 1.00 . A A . 121 VAL HG13 1 1
10 16232 1 1 2 VAL HG21 H 9.086 16.148 -2.681 1.00 . A A . 121 VAL HG21 1 1
10 16233 1 1 2 VAL HG22 H 10.114 15.098 -3.685 1.00 . A A . 121 VAL HG22 1 1
10 16234 1 1 2 VAL HG23 H 9.648 16.709 -4.252 1.00 . A A . 121 VAL HG23 1 1
10 16235 1 1 2 VAL N N 8.610 16.053 -6.567 1.00 . A A . 121 VAL N 1 1
10 16236 1 1 2 VAL O O 6.770 14.522 -7.614 1.00 . A A . 121 VAL O 1 1
10 16237 1 1 3 VAL C C 4.459 12.532 -6.120 1.00 . A A . 122 VAL C 1 1
10 16238 1 1 3 VAL CA C 5.820 12.067 -6.686 1.00 . A A . 122 VAL CA 1 1
10 16239 1 1 3 VAL CB C 6.183 10.566 -6.507 1.00 . A A . 122 VAL CB 1 1
10 16240 1 1 3 VAL CG1 C 6.364 9.966 -7.911 1.00 . A A . 122 VAL CG1 1 1
10 16241 1 1 3 VAL CG2 C 7.423 10.258 -5.652 1.00 . A A . 122 VAL CG2 1 1
10 16242 1 1 3 VAL H H 7.374 12.431 -5.365 1.00 . A A . 122 VAL H 1 1
10 16243 1 1 3 VAL HA H 5.779 12.280 -7.754 1.00 . A A . 122 VAL HA 1 1
10 16244 1 1 3 VAL HB H 5.395 10.045 -5.982 1.00 . A A . 122 VAL HB 1 1
10 16245 1 1 3 VAL HG11 H 7.060 10.573 -8.493 1.00 . A A . 122 VAL HG11 1 1
10 16246 1 1 3 VAL HG12 H 6.782 8.967 -7.857 1.00 . A A . 122 VAL HG12 1 1
10 16247 1 1 3 VAL HG13 H 5.400 9.921 -8.418 1.00 . A A . 122 VAL HG13 1 1
10 16248 1 1 3 VAL HG21 H 7.304 10.699 -4.661 1.00 . A A . 122 VAL HG21 1 1
10 16249 1 1 3 VAL HG22 H 7.495 9.183 -5.515 1.00 . A A . 122 VAL HG22 1 1
10 16250 1 1 3 VAL HG23 H 8.334 10.621 -6.128 1.00 . A A . 122 VAL HG23 1 1
10 16251 1 1 3 VAL N N 6.896 12.873 -6.135 1.00 . A A . 122 VAL N 1 1
10 16252 1 1 3 VAL O O 3.598 11.734 -5.753 1.00 . A A . 122 VAL O 1 1
10 16253 1 1 4 GLY C C 3.152 15.025 -4.181 1.00 . A A . 123 GLY C 1 1
10 16254 1 1 4 GLY CA C 3.037 14.497 -5.601 1.00 . A A . 123 GLY CA 1 1
10 16255 1 1 4 GLY H H 4.986 14.459 -6.413 1.00 . A A . 123 GLY H 1 1
10 16256 1 1 4 GLY HA2 H 2.828 15.333 -6.266 1.00 . A A . 123 GLY HA2 1 1
10 16257 1 1 4 GLY HA3 H 2.201 13.808 -5.658 1.00 . A A . 123 GLY HA3 1 1
10 16258 1 1 4 GLY N N 4.267 13.850 -6.036 1.00 . A A . 123 GLY N 1 1
10 16259 1 1 4 GLY O O 2.329 14.695 -3.328 1.00 . A A . 123 GLY O 1 1
10 16260 1 1 5 GLY C C 4.342 15.649 -1.440 1.00 . A A . 124 GLY C 1 1
10 16261 1 1 5 GLY CA C 4.330 16.568 -2.660 1.00 . A A . 124 GLY CA 1 1
10 16262 1 1 5 GLY H H 4.770 16.118 -4.692 1.00 . A A . 124 GLY H 1 1
10 16263 1 1 5 GLY HA2 H 5.260 17.136 -2.687 1.00 . A A . 124 GLY HA2 1 1
10 16264 1 1 5 GLY HA3 H 3.509 17.278 -2.563 1.00 . A A . 124 GLY HA3 1 1
10 16265 1 1 5 GLY N N 4.180 15.837 -3.914 1.00 . A A . 124 GLY N 1 1
10 16266 1 1 5 GLY O O 3.813 16.016 -0.392 1.00 . A A . 124 GLY O 1 1
10 16267 1 1 6 LEU C C 5.968 13.961 0.549 1.00 . A A . 125 LEU C 1 1
10 16268 1 1 6 LEU CA C 5.030 13.439 -0.537 1.00 . A A . 125 LEU CA 1 1
10 16269 1 1 6 LEU CB C 5.605 12.155 -1.144 1.00 . A A . 125 LEU CB 1 1
10 16270 1 1 6 LEU CD1 C 5.227 10.661 -3.092 1.00 . A A . 125 LEU CD1 1 1
10 16271 1 1 6 LEU CD2 C 3.968 10.260 -0.973 1.00 . A A . 125 LEU CD2 1 1
10 16272 1 1 6 LEU CG C 4.579 11.313 -1.899 1.00 . A A . 125 LEU CG 1 1
10 16273 1 1 6 LEU H H 5.150 14.151 -2.519 1.00 . A A . 125 LEU H 1 1
10 16274 1 1 6 LEU HA H 4.072 13.196 -0.083 1.00 . A A . 125 LEU HA 1 1
10 16275 1 1 6 LEU HB2 H 6.451 12.374 -1.792 1.00 . A A . 125 LEU HB2 1 1
10 16276 1 1 6 LEU HB3 H 5.964 11.550 -0.333 1.00 . A A . 125 LEU HB3 1 1
10 16277 1 1 6 LEU HD11 H 5.626 11.460 -3.704 1.00 . A A . 125 LEU HD11 1 1
10 16278 1 1 6 LEU HD12 H 5.994 9.950 -2.794 1.00 . A A . 125 LEU HD12 1 1
10 16279 1 1 6 LEU HD13 H 4.452 10.167 -3.662 1.00 . A A . 125 LEU HD13 1 1
10 16280 1 1 6 LEU HD21 H 4.726 9.547 -0.643 1.00 . A A . 125 LEU HD21 1 1
10 16281 1 1 6 LEU HD22 H 3.553 10.738 -0.087 1.00 . A A . 125 LEU HD22 1 1
10 16282 1 1 6 LEU HD23 H 3.190 9.722 -1.513 1.00 . A A . 125 LEU HD23 1 1
10 16283 1 1 6 LEU HG H 3.837 11.957 -2.346 1.00 . A A . 125 LEU HG 1 1
10 16284 1 1 6 LEU N N 4.865 14.428 -1.594 1.00 . A A . 125 LEU N 1 1
10 16285 1 1 6 LEU O O 5.731 13.737 1.733 1.00 . A A . 125 LEU O 1 1
10 16286 1 1 7 GLY C C 9.444 14.437 0.856 1.00 . A A . 126 GLY C 1 1
10 16287 1 1 7 GLY CA C 8.099 15.158 0.978 1.00 . A A . 126 GLY CA 1 1
10 16288 1 1 7 GLY H H 7.087 14.865 -0.846 1.00 . A A . 126 GLY H 1 1
10 16289 1 1 7 GLY HA2 H 8.250 16.187 0.656 1.00 . A A . 126 GLY HA2 1 1
10 16290 1 1 7 GLY HA3 H 7.780 15.153 2.022 1.00 . A A . 126 GLY HA3 1 1
10 16291 1 1 7 GLY N N 7.052 14.617 0.128 1.00 . A A . 126 GLY N 1 1
10 16292 1 1 7 GLY O O 10.306 14.629 1.717 1.00 . A A . 126 GLY O 1 1
10 16293 1 1 8 GLY C C 10.821 11.469 -0.737 1.00 . A A . 127 GLY C 1 1
10 16294 1 1 8 GLY CA C 10.928 12.976 -0.502 1.00 . A A . 127 GLY CA 1 1
10 16295 1 1 8 GLY H H 8.929 13.545 -0.890 1.00 . A A . 127 GLY H 1 1
10 16296 1 1 8 GLY HA2 H 11.344 13.434 -1.399 1.00 . A A . 127 GLY HA2 1 1
10 16297 1 1 8 GLY HA3 H 11.637 13.132 0.312 1.00 . A A . 127 GLY HA3 1 1
10 16298 1 1 8 GLY N N 9.649 13.628 -0.193 1.00 . A A . 127 GLY N 1 1
10 16299 1 1 8 GLY O O 11.825 10.819 -1.018 1.00 . A A . 127 GLY O 1 1
10 16300 1 1 9 TYR C C 9.485 9.100 -2.253 1.00 . A A . 128 TYR C 1 1
10 16301 1 1 9 TYR CA C 9.331 9.500 -0.784 1.00 . A A . 128 TYR CA 1 1
10 16302 1 1 9 TYR CB C 7.888 9.248 -0.332 1.00 . A A . 128 TYR CB 1 1
10 16303 1 1 9 TYR CD1 C 7.497 10.888 1.607 1.00 . A A . 128 TYR CD1 1 1
10 16304 1 1 9 TYR CD2 C 7.467 8.507 2.031 1.00 . A A . 128 TYR CD2 1 1
10 16305 1 1 9 TYR CE1 C 7.255 11.152 2.963 1.00 . A A . 128 TYR CE1 1 1
10 16306 1 1 9 TYR CE2 C 7.322 8.770 3.397 1.00 . A A . 128 TYR CE2 1 1
10 16307 1 1 9 TYR CG C 7.610 9.565 1.127 1.00 . A A . 128 TYR CG 1 1
10 16308 1 1 9 TYR CZ C 7.227 10.086 3.884 1.00 . A A . 128 TYR CZ 1 1
10 16309 1 1 9 TYR H H 8.850 11.487 -0.321 1.00 . A A . 128 TYR H 1 1
10 16310 1 1 9 TYR HA H 10.012 8.908 -0.170 1.00 . A A . 128 TYR HA 1 1
10 16311 1 1 9 TYR HB2 H 7.225 9.837 -0.956 1.00 . A A . 128 TYR HB2 1 1
10 16312 1 1 9 TYR HB3 H 7.644 8.202 -0.520 1.00 . A A . 128 TYR HB3 1 1
10 16313 1 1 9 TYR HD1 H 7.582 11.737 0.960 1.00 . A A . 128 TYR HD1 1 1
10 16314 1 1 9 TYR HD2 H 7.503 7.478 1.703 1.00 . A A . 128 TYR HD2 1 1
10 16315 1 1 9 TYR HE1 H 7.104 12.173 3.275 1.00 . A A . 128 TYR HE1 1 1
10 16316 1 1 9 TYR HE2 H 7.288 7.933 4.060 1.00 . A A . 128 TYR HE2 1 1
10 16317 1 1 9 TYR HH H 6.567 11.094 5.407 1.00 . A A . 128 TYR HH 1 1
10 16318 1 1 9 TYR N N 9.621 10.912 -0.601 1.00 . A A . 128 TYR N 1 1
10 16319 1 1 9 TYR O O 9.307 9.931 -3.152 1.00 . A A . 128 TYR O 1 1
10 16320 1 1 9 TYR OH O 7.124 10.309 5.224 1.00 . A A . 128 TYR OH 1 1
10 16321 1 1 10 MET C C 8.088 6.715 -3.900 1.00 . A A . 129 MET C 1 1
10 16322 1 1 10 MET CA C 9.542 7.168 -3.775 1.00 . A A . 129 MET CA 1 1
10 16323 1 1 10 MET CB C 10.456 5.940 -3.843 1.00 . A A . 129 MET CB 1 1
10 16324 1 1 10 MET CE C 13.072 5.894 -1.852 1.00 . A A . 129 MET CE 1 1
10 16325 1 1 10 MET CG C 11.900 6.285 -4.200 1.00 . A A . 129 MET CG 1 1
10 16326 1 1 10 MET H H 9.852 7.179 -1.718 1.00 . A A . 129 MET H 1 1
10 16327 1 1 10 MET HA H 9.780 7.855 -4.588 1.00 . A A . 129 MET HA 1 1
10 16328 1 1 10 MET HB2 H 10.414 5.402 -2.897 1.00 . A A . 129 MET HB2 1 1
10 16329 1 1 10 MET HB3 H 10.099 5.264 -4.616 1.00 . A A . 129 MET HB3 1 1
10 16330 1 1 10 MET HE1 H 13.434 5.031 -2.407 1.00 . A A . 129 MET HE1 1 1
10 16331 1 1 10 MET HE2 H 13.787 6.184 -1.088 1.00 . A A . 129 MET HE2 1 1
10 16332 1 1 10 MET HE3 H 12.103 5.660 -1.413 1.00 . A A . 129 MET HE3 1 1
10 16333 1 1 10 MET HG2 H 12.414 5.343 -4.365 1.00 . A A . 129 MET HG2 1 1
10 16334 1 1 10 MET HG3 H 11.908 6.825 -5.132 1.00 . A A . 129 MET HG3 1 1
10 16335 1 1 10 MET N N 9.735 7.818 -2.495 1.00 . A A . 129 MET N 1 1
10 16336 1 1 10 MET O O 7.357 6.601 -2.915 1.00 . A A . 129 MET O 1 1
10 16337 1 1 10 MET SD S 12.869 7.243 -3.015 1.00 . A A . 129 MET SD 1 1
10 16338 1 1 11 LEU C C 6.781 4.490 -6.263 1.00 . A A . 130 LEU C 1 1
10 16339 1 1 11 LEU CA C 6.441 5.775 -5.511 1.00 . A A . 130 LEU CA 1 1
10 16340 1 1 11 LEU CB C 5.683 6.796 -6.361 1.00 . A A . 130 LEU CB 1 1
10 16341 1 1 11 LEU CD1 C 4.326 6.108 -8.372 1.00 . A A . 130 LEU CD1 1 1
10 16342 1 1 11 LEU CD2 C 3.570 5.347 -6.078 1.00 . A A . 130 LEU CD2 1 1
10 16343 1 1 11 LEU CG C 4.284 6.433 -6.879 1.00 . A A . 130 LEU CG 1 1
10 16344 1 1 11 LEU H H 8.316 6.620 -5.900 1.00 . A A . 130 LEU H 1 1
10 16345 1 1 11 LEU HA H 5.863 5.539 -4.623 1.00 . A A . 130 LEU HA 1 1
10 16346 1 1 11 LEU HB2 H 5.578 7.700 -5.764 1.00 . A A . 130 LEU HB2 1 1
10 16347 1 1 11 LEU HB3 H 6.317 7.034 -7.211 1.00 . A A . 130 LEU HB3 1 1
10 16348 1 1 11 LEU HD11 H 4.847 5.164 -8.538 1.00 . A A . 130 LEU HD11 1 1
10 16349 1 1 11 LEU HD12 H 3.309 6.057 -8.752 1.00 . A A . 130 LEU HD12 1 1
10 16350 1 1 11 LEU HD13 H 4.844 6.897 -8.918 1.00 . A A . 130 LEU HD13 1 1
10 16351 1 1 11 LEU HD21 H 3.702 5.498 -5.008 1.00 . A A . 130 LEU HD21 1 1
10 16352 1 1 11 LEU HD22 H 2.509 5.429 -6.285 1.00 . A A . 130 LEU HD22 1 1
10 16353 1 1 11 LEU HD23 H 3.941 4.355 -6.338 1.00 . A A . 130 LEU HD23 1 1
10 16354 1 1 11 LEU HG H 3.670 7.327 -6.786 1.00 . A A . 130 LEU HG 1 1
10 16355 1 1 11 LEU N N 7.696 6.403 -5.132 1.00 . A A . 130 LEU N 1 1
10 16356 1 1 11 LEU O O 7.490 4.559 -7.270 1.00 . A A . 130 LEU O 1 1
10 16357 1 1 12 GLY C C 5.909 1.722 -7.548 1.00 . A A . 131 GLY C 1 1
10 16358 1 1 12 GLY CA C 6.712 2.034 -6.299 1.00 . A A . 131 GLY CA 1 1
10 16359 1 1 12 GLY H H 5.680 3.338 -4.992 1.00 . A A . 131 GLY H 1 1
10 16360 1 1 12 GLY HA2 H 7.769 2.018 -6.562 1.00 . A A . 131 GLY HA2 1 1
10 16361 1 1 12 GLY HA3 H 6.510 1.266 -5.554 1.00 . A A . 131 GLY HA3 1 1
10 16362 1 1 12 GLY N N 6.363 3.335 -5.744 1.00 . A A . 131 GLY N 1 1
10 16363 1 1 12 GLY O O 4.854 2.316 -7.782 1.00 . A A . 131 GLY O 1 1
10 16364 1 1 13 SER C C 4.408 -0.291 -9.262 1.00 . A A . 132 SER C 1 1
10 16365 1 1 13 SER CA C 5.732 0.388 -9.567 1.00 . A A . 132 SER CA 1 1
10 16366 1 1 13 SER CB C 6.652 -0.455 -10.451 1.00 . A A . 132 SER CB 1 1
10 16367 1 1 13 SER H H 7.256 0.282 -8.150 1.00 . A A . 132 SER H 1 1
10 16368 1 1 13 SER HA H 5.498 1.304 -10.112 1.00 . A A . 132 SER HA 1 1
10 16369 1 1 13 SER HB2 H 6.041 -0.974 -11.181 1.00 . A A . 132 SER HB2 1 1
10 16370 1 1 13 SER HB3 H 7.293 0.224 -11.001 1.00 . A A . 132 SER HB3 1 1
10 16371 1 1 13 SER HG H 8.177 -0.908 -9.299 1.00 . A A . 132 SER HG 1 1
10 16372 1 1 13 SER N N 6.396 0.772 -8.346 1.00 . A A . 132 SER N 1 1
10 16373 1 1 13 SER O O 4.104 -0.692 -8.133 1.00 . A A . 132 SER O 1 1
10 16374 1 1 13 SER OG O 7.438 -1.397 -9.735 1.00 . A A . 132 SER OG 1 1
10 16375 1 1 14 ALA C C 1.634 -1.684 -10.696 1.00 . A A . 133 ALA C 1 1
10 16376 1 1 14 ALA CA C 2.157 -0.374 -10.143 1.00 . A A . 133 ALA CA 1 1
10 16377 1 1 14 ALA CB C 1.618 0.856 -10.862 1.00 . A A . 133 ALA CB 1 1
10 16378 1 1 14 ALA H H 3.935 -0.129 -11.216 1.00 . A A . 133 ALA H 1 1
10 16379 1 1 14 ALA HA H 1.913 -0.301 -9.083 1.00 . A A . 133 ALA HA 1 1
10 16380 1 1 14 ALA HB1 H 0.851 1.310 -10.242 1.00 . A A . 133 ALA HB1 1 1
10 16381 1 1 14 ALA HB2 H 2.427 1.575 -11.024 1.00 . A A . 133 ALA HB2 1 1
10 16382 1 1 14 ALA HB3 H 1.194 0.567 -11.821 1.00 . A A . 133 ALA HB3 1 1
10 16383 1 1 14 ALA N N 3.588 -0.365 -10.297 1.00 . A A . 133 ALA N 1 1
10 16384 1 1 14 ALA O O 1.899 -2.005 -11.857 1.00 . A A . 133 ALA O 1 1
10 16385 1 1 15 MET C C -0.793 -4.129 -9.832 1.00 . A A . 134 MET C 1 1
10 16386 1 1 15 MET CA C 0.687 -3.854 -10.055 1.00 . A A . 134 MET CA 1 1
10 16387 1 1 15 MET CB C 1.624 -4.712 -9.181 1.00 . A A . 134 MET CB 1 1
10 16388 1 1 15 MET CE C 3.029 -4.412 -5.215 1.00 . A A . 134 MET CE 1 1
10 16389 1 1 15 MET CG C 1.769 -4.274 -7.717 1.00 . A A . 134 MET CG 1 1
10 16390 1 1 15 MET H H 0.604 -2.033 -8.996 1.00 . A A . 134 MET H 1 1
10 16391 1 1 15 MET HA H 0.901 -4.099 -11.093 1.00 . A A . 134 MET HA 1 1
10 16392 1 1 15 MET HB2 H 1.292 -5.750 -9.205 1.00 . A A . 134 MET HB2 1 1
10 16393 1 1 15 MET HB3 H 2.612 -4.678 -9.633 1.00 . A A . 134 MET HB3 1 1
10 16394 1 1 15 MET HE1 H 2.018 -4.294 -4.836 1.00 . A A . 134 MET HE1 1 1
10 16395 1 1 15 MET HE2 H 3.617 -4.982 -4.490 1.00 . A A . 134 MET HE2 1 1
10 16396 1 1 15 MET HE3 H 3.486 -3.429 -5.356 1.00 . A A . 134 MET HE3 1 1
10 16397 1 1 15 MET HG2 H 2.122 -3.244 -7.690 1.00 . A A . 134 MET HG2 1 1
10 16398 1 1 15 MET HG3 H 0.793 -4.309 -7.233 1.00 . A A . 134 MET HG3 1 1
10 16399 1 1 15 MET N N 0.964 -2.449 -9.850 1.00 . A A . 134 MET N 1 1
10 16400 1 1 15 MET O O -1.546 -3.266 -9.369 1.00 . A A . 134 MET O 1 1
10 16401 1 1 15 MET SD S 2.949 -5.305 -6.791 1.00 . A A . 134 MET SD 1 1
10 16402 1 1 16 SER C C -3.016 -5.662 -8.592 1.00 . A A . 135 SER C 1 1
10 16403 1 1 16 SER CA C -2.627 -5.686 -10.063 1.00 . A A . 135 SER CA 1 1
10 16404 1 1 16 SER CB C -2.928 -7.053 -10.677 1.00 . A A . 135 SER CB 1 1
10 16405 1 1 16 SER H H -0.560 -5.984 -10.608 1.00 . A A . 135 SER H 1 1
10 16406 1 1 16 SER HA H -3.201 -4.921 -10.591 1.00 . A A . 135 SER HA 1 1
10 16407 1 1 16 SER HB2 H -2.335 -7.185 -11.576 1.00 . A A . 135 SER HB2 1 1
10 16408 1 1 16 SER HB3 H -2.686 -7.838 -9.959 1.00 . A A . 135 SER HB3 1 1
10 16409 1 1 16 SER HG H -4.562 -8.056 -11.087 1.00 . A A . 135 SER HG 1 1
10 16410 1 1 16 SER N N -1.227 -5.334 -10.199 1.00 . A A . 135 SER N 1 1
10 16411 1 1 16 SER O O -2.195 -5.880 -7.693 1.00 . A A . 135 SER O 1 1
10 16412 1 1 16 SER OG O -4.300 -7.112 -11.037 1.00 . A A . 135 SER OG 1 1
10 16413 1 1 17 ARG C C -4.902 -6.951 -6.549 1.00 . A A . 136 ARG C 1 1
10 16414 1 1 17 ARG CA C -4.875 -5.493 -7.032 1.00 . A A . 136 ARG CA 1 1
10 16415 1 1 17 ARG CB C -6.249 -4.806 -6.999 1.00 . A A . 136 ARG CB 1 1
10 16416 1 1 17 ARG CD C -7.267 -5.463 -9.263 1.00 . A A . 136 ARG CD 1 1
10 16417 1 1 17 ARG CG C -7.416 -5.484 -7.737 1.00 . A A . 136 ARG CG 1 1
10 16418 1 1 17 ARG CZ C -8.784 -5.861 -11.225 1.00 . A A . 136 ARG CZ 1 1
10 16419 1 1 17 ARG H H -4.881 -5.409 -9.191 1.00 . A A . 136 ARG H 1 1
10 16420 1 1 17 ARG HA H -4.206 -4.919 -6.388 1.00 . A A . 136 ARG HA 1 1
10 16421 1 1 17 ARG HB2 H -6.535 -4.693 -5.957 1.00 . A A . 136 ARG HB2 1 1
10 16422 1 1 17 ARG HB3 H -6.140 -3.794 -7.387 1.00 . A A . 136 ARG HB3 1 1
10 16423 1 1 17 ARG HD2 H -6.787 -4.528 -9.536 1.00 . A A . 136 ARG HD2 1 1
10 16424 1 1 17 ARG HD3 H -6.642 -6.299 -9.577 1.00 . A A . 136 ARG HD3 1 1
10 16425 1 1 17 ARG HE H -9.329 -5.088 -9.424 1.00 . A A . 136 ARG HE 1 1
10 16426 1 1 17 ARG HG2 H -7.550 -6.510 -7.391 1.00 . A A . 136 ARG HG2 1 1
10 16427 1 1 17 ARG HG3 H -8.305 -4.918 -7.473 1.00 . A A . 136 ARG HG3 1 1
10 16428 1 1 17 ARG HH11 H -6.825 -6.083 -11.699 1.00 . A A . 136 ARG HH11 1 1
10 16429 1 1 17 ARG HH12 H -7.912 -6.541 -12.964 1.00 . A A . 136 ARG HH12 1 1
10 16430 1 1 17 ARG HH21 H -10.778 -5.336 -11.264 1.00 . A A . 136 ARG HH21 1 1
10 16431 1 1 17 ARG HH22 H -10.186 -6.098 -12.686 1.00 . A A . 136 ARG HH22 1 1
10 16432 1 1 17 ARG N N -4.302 -5.434 -8.365 1.00 . A A . 136 ARG N 1 1
10 16433 1 1 17 ARG NE N -8.566 -5.500 -9.954 1.00 . A A . 136 ARG NE 1 1
10 16434 1 1 17 ARG NH1 N -7.778 -6.283 -11.987 1.00 . A A . 136 ARG NH1 1 1
10 16435 1 1 17 ARG NH2 N -10.009 -5.798 -11.740 1.00 . A A . 136 ARG NH2 1 1
10 16436 1 1 17 ARG O O -5.179 -7.845 -7.361 1.00 . A A . 136 ARG O 1 1
10 16437 1 1 18 PRO C C -6.166 -9.077 -4.704 1.00 . A A . 137 PRO C 1 1
10 16438 1 1 18 PRO CA C -4.727 -8.548 -4.677 1.00 . A A . 137 PRO CA 1 1
10 16439 1 1 18 PRO CB C -4.178 -8.406 -3.249 1.00 . A A . 137 PRO CB 1 1
10 16440 1 1 18 PRO CD C -4.365 -6.223 -4.213 1.00 . A A . 137 PRO CD 1 1
10 16441 1 1 18 PRO CG C -4.501 -6.961 -2.884 1.00 . A A . 137 PRO CG 1 1
10 16442 1 1 18 PRO HA H -4.089 -9.224 -5.247 1.00 . A A . 137 PRO HA 1 1
10 16443 1 1 18 PRO HB2 H -4.625 -9.110 -2.546 1.00 . A A . 137 PRO HB2 1 1
10 16444 1 1 18 PRO HB3 H -3.098 -8.537 -3.261 1.00 . A A . 137 PRO HB3 1 1
10 16445 1 1 18 PRO HD2 H -5.054 -5.378 -4.245 1.00 . A A . 137 PRO HD2 1 1
10 16446 1 1 18 PRO HD3 H -3.342 -5.870 -4.334 1.00 . A A . 137 PRO HD3 1 1
10 16447 1 1 18 PRO HG2 H -5.533 -6.901 -2.543 1.00 . A A . 137 PRO HG2 1 1
10 16448 1 1 18 PRO HG3 H -3.818 -6.569 -2.130 1.00 . A A . 137 PRO HG3 1 1
10 16449 1 1 18 PRO N N -4.666 -7.205 -5.249 1.00 . A A . 137 PRO N 1 1
10 16450 1 1 18 PRO O O -7.093 -8.394 -5.149 1.00 . A A . 137 PRO O 1 1
10 16451 1 1 19 MET C C -7.786 -10.883 -2.380 1.00 . A A . 138 MET C 1 1
10 16452 1 1 19 MET CA C -7.699 -10.818 -3.895 1.00 . A A . 138 MET CA 1 1
10 16453 1 1 19 MET CB C -7.841 -12.185 -4.563 1.00 . A A . 138 MET CB 1 1
10 16454 1 1 19 MET CE C -11.082 -10.868 -3.809 1.00 . A A . 138 MET CE 1 1
10 16455 1 1 19 MET CG C -9.200 -12.850 -4.340 1.00 . A A . 138 MET CG 1 1
10 16456 1 1 19 MET H H -5.642 -10.810 -3.750 1.00 . A A . 138 MET H 1 1
10 16457 1 1 19 MET HA H -8.462 -10.156 -4.290 1.00 . A A . 138 MET HA 1 1
10 16458 1 1 19 MET HB2 H -7.689 -12.053 -5.634 1.00 . A A . 138 MET HB2 1 1
10 16459 1 1 19 MET HB3 H -7.071 -12.846 -4.175 1.00 . A A . 138 MET HB3 1 1
10 16460 1 1 19 MET HE1 H -12.121 -10.572 -3.931 1.00 . A A . 138 MET HE1 1 1
10 16461 1 1 19 MET HE2 H -10.959 -11.349 -2.837 1.00 . A A . 138 MET HE2 1 1
10 16462 1 1 19 MET HE3 H -10.456 -9.980 -3.860 1.00 . A A . 138 MET HE3 1 1
10 16463 1 1 19 MET HG2 H -9.136 -13.854 -4.758 1.00 . A A . 138 MET HG2 1 1
10 16464 1 1 19 MET HG3 H -9.387 -12.963 -3.269 1.00 . A A . 138 MET HG3 1 1
10 16465 1 1 19 MET N N -6.388 -10.279 -4.181 1.00 . A A . 138 MET N 1 1
10 16466 1 1 19 MET O O -7.009 -11.603 -1.760 1.00 . A A . 138 MET O 1 1
10 16467 1 1 19 MET SD S -10.604 -12.008 -5.129 1.00 . A A . 138 MET SD 1 1
10 16468 1 1 20 ILE C C -10.396 -10.422 -0.246 1.00 . A A . 139 ILE C 1 1
10 16469 1 1 20 ILE CA C -8.918 -10.084 -0.355 1.00 . A A . 139 ILE CA 1 1
10 16470 1 1 20 ILE CB C -8.488 -8.759 0.325 1.00 . A A . 139 ILE CB 1 1
10 16471 1 1 20 ILE CD1 C -6.268 -7.452 0.649 1.00 . A A . 139 ILE CD1 1 1
10 16472 1 1 20 ILE CG1 C -7.143 -8.287 -0.278 1.00 . A A . 139 ILE CG1 1 1
10 16473 1 1 20 ILE CG2 C -8.387 -8.944 1.855 1.00 . A A . 139 ILE CG2 1 1
10 16474 1 1 20 ILE H H -9.286 -9.484 -2.313 1.00 . A A . 139 ILE H 1 1
10 16475 1 1 20 ILE HA H -8.337 -10.885 0.099 1.00 . A A . 139 ILE HA 1 1
10 16476 1 1 20 ILE HB H -9.239 -7.993 0.122 1.00 . A A . 139 ILE HB 1 1
10 16477 1 1 20 ILE HD11 H -6.845 -6.586 0.970 1.00 . A A . 139 ILE HD11 1 1
10 16478 1 1 20 ILE HD12 H -5.964 -8.034 1.519 1.00 . A A . 139 ILE HD12 1 1
10 16479 1 1 20 ILE HD13 H -5.370 -7.139 0.122 1.00 . A A . 139 ILE HD13 1 1
10 16480 1 1 20 ILE HG12 H -6.562 -9.150 -0.584 1.00 . A A . 139 ILE HG12 1 1
10 16481 1 1 20 ILE HG13 H -7.357 -7.704 -1.174 1.00 . A A . 139 ILE HG13 1 1
10 16482 1 1 20 ILE HG21 H -8.263 -7.969 2.348 1.00 . A A . 139 ILE HG21 1 1
10 16483 1 1 20 ILE HG22 H -9.298 -9.398 2.234 1.00 . A A . 139 ILE HG22 1 1
10 16484 1 1 20 ILE HG23 H -7.549 -9.593 2.109 1.00 . A A . 139 ILE HG23 1 1
10 16485 1 1 20 ILE N N -8.669 -10.083 -1.786 1.00 . A A . 139 ILE N 1 1
10 16486 1 1 20 ILE O O -11.244 -9.671 -0.722 1.00 . A A . 139 ILE O 1 1
10 16487 1 1 21 HIS C C -12.328 -12.426 1.895 1.00 . A A . 140 HIS C 1 1
10 16488 1 1 21 HIS CA C -12.036 -12.139 0.426 1.00 . A A . 140 HIS CA 1 1
10 16489 1 1 21 HIS CB C -12.306 -13.331 -0.500 1.00 . A A . 140 HIS CB 1 1
10 16490 1 1 21 HIS CD2 C -10.268 -14.741 0.209 1.00 . A A . 140 HIS CD2 1 1
10 16491 1 1 21 HIS CE1 C -9.769 -15.652 -1.724 1.00 . A A . 140 HIS CE1 1 1
10 16492 1 1 21 HIS CG C -11.176 -14.306 -0.714 1.00 . A A . 140 HIS CG 1 1
10 16493 1 1 21 HIS H H -9.910 -12.194 0.562 1.00 . A A . 140 HIS H 1 1
10 16494 1 1 21 HIS HA H -12.745 -11.365 0.142 1.00 . A A . 140 HIS HA 1 1
10 16495 1 1 21 HIS HB2 H -13.189 -13.872 -0.155 1.00 . A A . 140 HIS HB2 1 1
10 16496 1 1 21 HIS HB3 H -12.539 -12.904 -1.470 1.00 . A A . 140 HIS HB3 1 1
10 16497 1 1 21 HIS HD1 H -11.435 -14.843 -2.757 1.00 . A A . 140 HIS HD1 1 1
10 16498 1 1 21 HIS HD2 H -10.243 -14.457 1.247 1.00 . A A . 140 HIS HD2 1 1
10 16499 1 1 21 HIS HE1 H -9.299 -16.258 -2.485 1.00 . A A . 140 HIS HE1 1 1
10 16500 1 1 21 HIS N N -10.685 -11.621 0.241 1.00 . A A . 140 HIS N 1 1
10 16501 1 1 21 HIS ND1 N -10.864 -14.897 -1.914 1.00 . A A . 140 HIS ND1 1 1
10 16502 1 1 21 HIS NE2 N -9.366 -15.585 -0.443 1.00 . A A . 140 HIS NE2 1 1
10 16503 1 1 21 HIS O O -13.478 -12.662 2.248 1.00 . A A . 140 HIS O 1 1
10 16504 1 1 22 PHE C C -12.062 -13.405 4.918 1.00 . A A . 141 PHE C 1 1
10 16505 1 1 22 PHE CA C -11.406 -12.199 4.226 1.00 . A A . 141 PHE CA 1 1
10 16506 1 1 22 PHE CB C -12.131 -10.900 4.614 1.00 . A A . 141 PHE CB 1 1
10 16507 1 1 22 PHE CD1 C -12.097 -9.304 2.642 1.00 . A A . 141 PHE CD1 1 1
10 16508 1 1 22 PHE CD2 C -10.863 -8.686 4.634 1.00 . A A . 141 PHE CD2 1 1
10 16509 1 1 22 PHE CE1 C -11.738 -8.093 2.031 1.00 . A A . 141 PHE CE1 1 1
10 16510 1 1 22 PHE CE2 C -10.550 -7.450 4.044 1.00 . A A . 141 PHE CE2 1 1
10 16511 1 1 22 PHE CG C -11.656 -9.619 3.941 1.00 . A A . 141 PHE CG 1 1
10 16512 1 1 22 PHE CZ C -10.964 -7.160 2.735 1.00 . A A . 141 PHE CZ 1 1
10 16513 1 1 22 PHE H H -10.412 -12.087 2.370 1.00 . A A . 141 PHE H 1 1
10 16514 1 1 22 PHE HA H -10.387 -12.124 4.609 1.00 . A A . 141 PHE HA 1 1
10 16515 1 1 22 PHE HB2 H -13.190 -11.024 4.393 1.00 . A A . 141 PHE HB2 1 1
10 16516 1 1 22 PHE HB3 H -12.058 -10.781 5.693 1.00 . A A . 141 PHE HB3 1 1
10 16517 1 1 22 PHE HD1 H -12.788 -9.958 2.137 1.00 . A A . 141 PHE HD1 1 1
10 16518 1 1 22 PHE HD2 H -10.519 -8.886 5.634 1.00 . A A . 141 PHE HD2 1 1
10 16519 1 1 22 PHE HE1 H -12.096 -7.863 1.038 1.00 . A A . 141 PHE HE1 1 1
10 16520 1 1 22 PHE HE2 H -10.009 -6.708 4.602 1.00 . A A . 141 PHE HE2 1 1
10 16521 1 1 22 PHE HZ H -10.701 -6.216 2.282 1.00 . A A . 141 PHE HZ 1 1
10 16522 1 1 22 PHE N N -11.319 -12.303 2.766 1.00 . A A . 141 PHE N 1 1
10 16523 1 1 22 PHE O O -12.128 -13.449 6.145 1.00 . A A . 141 PHE O 1 1
10 16524 1 1 23 GLY C C -14.872 -14.878 4.957 1.00 . A A . 142 GLY C 1 1
10 16525 1 1 23 GLY CA C -13.473 -15.410 4.631 1.00 . A A . 142 GLY CA 1 1
10 16526 1 1 23 GLY H H -12.575 -14.225 3.165 1.00 . A A . 142 GLY H 1 1
10 16527 1 1 23 GLY HA2 H -13.571 -16.174 3.860 1.00 . A A . 142 GLY HA2 1 1
10 16528 1 1 23 GLY HA3 H -13.061 -15.881 5.523 1.00 . A A . 142 GLY HA3 1 1
10 16529 1 1 23 GLY N N -12.567 -14.381 4.162 1.00 . A A . 142 GLY N 1 1
10 16530 1 1 23 GLY O O -15.706 -15.693 5.348 1.00 . A A . 142 GLY O 1 1
10 16531 1 1 24 ASN C C -17.281 -12.955 3.803 1.00 . A A . 143 ASN C 1 1
10 16532 1 1 24 ASN CA C -16.485 -13.032 5.087 1.00 . A A . 143 ASN CA 1 1
10 16533 1 1 24 ASN CB C -16.414 -11.615 5.667 1.00 . A A . 143 ASN CB 1 1
10 16534 1 1 24 ASN CG C -16.616 -11.604 7.166 1.00 . A A . 143 ASN CG 1 1
10 16535 1 1 24 ASN H H -14.477 -12.920 4.452 1.00 . A A . 143 ASN H 1 1
10 16536 1 1 24 ASN HA H -17.012 -13.691 5.782 1.00 . A A . 143 ASN HA 1 1
10 16537 1 1 24 ASN HB2 H -15.452 -11.171 5.414 1.00 . A A . 143 ASN HB2 1 1
10 16538 1 1 24 ASN HB3 H -17.194 -10.996 5.233 1.00 . A A . 143 ASN HB3 1 1
10 16539 1 1 24 ASN HD21 H -15.267 -10.146 7.322 1.00 . A A . 143 ASN HD21 1 1
10 16540 1 1 24 ASN HD22 H -15.610 -11.054 8.768 1.00 . A A . 143 ASN HD22 1 1
10 16541 1 1 24 ASN N N -15.155 -13.570 4.830 1.00 . A A . 143 ASN N 1 1
10 16542 1 1 24 ASN ND2 N -15.884 -10.767 7.849 1.00 . A A . 143 ASN ND2 1 1
10 16543 1 1 24 ASN O O -16.794 -12.502 2.769 1.00 . A A . 143 ASN O 1 1
10 16544 1 1 24 ASN OD1 O -17.455 -12.298 7.728 1.00 . A A . 143 ASN OD1 1 1
10 16545 1 1 25 ASP C C -19.985 -11.847 2.412 1.00 . A A . 144 ASP C 1 1
10 16546 1 1 25 ASP CA C -19.532 -13.248 2.828 1.00 . A A . 144 ASP CA 1 1
10 16547 1 1 25 ASP CB C -20.728 -14.100 3.272 1.00 . A A . 144 ASP CB 1 1
10 16548 1 1 25 ASP CG C -21.491 -14.675 2.088 1.00 . A A . 144 ASP CG 1 1
10 16549 1 1 25 ASP H H -18.930 -13.461 4.847 1.00 . A A . 144 ASP H 1 1
10 16550 1 1 25 ASP HA H -19.039 -13.686 1.958 1.00 . A A . 144 ASP HA 1 1
10 16551 1 1 25 ASP HB2 H -20.372 -14.935 3.879 1.00 . A A . 144 ASP HB2 1 1
10 16552 1 1 25 ASP HB3 H -21.392 -13.495 3.892 1.00 . A A . 144 ASP HB3 1 1
10 16553 1 1 25 ASP N N -18.571 -13.235 3.925 1.00 . A A . 144 ASP N 1 1
10 16554 1 1 25 ASP O O -20.873 -11.698 1.567 1.00 . A A . 144 ASP O 1 1
10 16555 1 1 25 ASP OD1 O -20.955 -15.623 1.469 1.00 . A A . 144 ASP OD1 1 1
10 16556 1 1 25 ASP OD2 O -22.619 -14.215 1.807 1.00 . A A . 144 ASP OD2 1 1
10 16557 1 1 26 TRP C C -18.324 -8.698 2.316 1.00 . A A . 145 TRP C 1 1
10 16558 1 1 26 TRP CA C -19.617 -9.419 2.666 1.00 . A A . 145 TRP CA 1 1
10 16559 1 1 26 TRP CB C -20.357 -8.708 3.801 1.00 . A A . 145 TRP CB 1 1
10 16560 1 1 26 TRP CD1 C -19.270 -9.469 5.960 1.00 . A A . 145 TRP CD1 1 1
10 16561 1 1 26 TRP CD2 C -18.862 -7.326 5.533 1.00 . A A . 145 TRP CD2 1 1
10 16562 1 1 26 TRP CE2 C -18.314 -7.587 6.821 1.00 . A A . 145 TRP CE2 1 1
10 16563 1 1 26 TRP CE3 C -18.511 -6.108 4.928 1.00 . A A . 145 TRP CE3 1 1
10 16564 1 1 26 TRP CG C -19.578 -8.507 5.070 1.00 . A A . 145 TRP CG 1 1
10 16565 1 1 26 TRP CH2 C -17.251 -5.412 6.893 1.00 . A A . 145 TRP CH2 1 1
10 16566 1 1 26 TRP CZ2 C -17.538 -6.642 7.510 1.00 . A A . 145 TRP CZ2 1 1
10 16567 1 1 26 TRP CZ3 C -17.723 -5.157 5.594 1.00 . A A . 145 TRP CZ3 1 1
10 16568 1 1 26 TRP H H -18.634 -11.050 3.628 1.00 . A A . 145 TRP H 1 1
10 16569 1 1 26 TRP HA H -20.247 -9.397 1.784 1.00 . A A . 145 TRP HA 1 1
10 16570 1 1 26 TRP HB2 H -20.667 -7.728 3.435 1.00 . A A . 145 TRP HB2 1 1
10 16571 1 1 26 TRP HB3 H -21.265 -9.267 4.031 1.00 . A A . 145 TRP HB3 1 1
10 16572 1 1 26 TRP HD1 H -19.522 -10.506 5.813 1.00 . A A . 145 TRP HD1 1 1
10 16573 1 1 26 TRP HE1 H -18.252 -9.468 7.818 1.00 . A A . 145 TRP HE1 1 1
10 16574 1 1 26 TRP HE3 H -18.768 -5.962 3.897 1.00 . A A . 145 TRP HE3 1 1
10 16575 1 1 26 TRP HH2 H -16.585 -4.708 7.370 1.00 . A A . 145 TRP HH2 1 1
10 16576 1 1 26 TRP HZ2 H -17.069 -6.894 8.449 1.00 . A A . 145 TRP HZ2 1 1
10 16577 1 1 26 TRP HZ3 H -17.413 -4.273 5.059 1.00 . A A . 145 TRP HZ3 1 1
10 16578 1 1 26 TRP N N -19.379 -10.812 2.996 1.00 . A A . 145 TRP N 1 1
10 16579 1 1 26 TRP NE1 N -18.581 -8.924 7.026 1.00 . A A . 145 TRP NE1 1 1
10 16580 1 1 26 TRP O O -18.302 -7.941 1.355 1.00 . A A . 145 TRP O 1 1
10 16581 1 1 27 GLU C C -15.434 -8.614 1.436 1.00 . A A . 146 GLU C 1 1
10 16582 1 1 27 GLU CA C -15.992 -8.217 2.805 1.00 . A A . 146 GLU CA 1 1
10 16583 1 1 27 GLU CB C -14.973 -8.484 3.910 1.00 . A A . 146 GLU CB 1 1
10 16584 1 1 27 GLU CD C -14.259 -7.966 6.280 1.00 . A A . 146 GLU CD 1 1
10 16585 1 1 27 GLU CG C -15.341 -7.782 5.211 1.00 . A A . 146 GLU CG 1 1
10 16586 1 1 27 GLU H H -17.328 -9.392 3.949 1.00 . A A . 146 GLU H 1 1
10 16587 1 1 27 GLU HA H -16.185 -7.142 2.789 1.00 . A A . 146 GLU HA 1 1
10 16588 1 1 27 GLU HB2 H -14.883 -9.555 4.072 1.00 . A A . 146 GLU HB2 1 1
10 16589 1 1 27 GLU HB3 H -14.019 -8.085 3.597 1.00 . A A . 146 GLU HB3 1 1
10 16590 1 1 27 GLU HG2 H -15.490 -6.720 5.020 1.00 . A A . 146 GLU HG2 1 1
10 16591 1 1 27 GLU HG3 H -16.288 -8.188 5.542 1.00 . A A . 146 GLU HG3 1 1
10 16592 1 1 27 GLU N N -17.248 -8.900 3.077 1.00 . A A . 146 GLU N 1 1
10 16593 1 1 27 GLU O O -14.830 -7.758 0.792 1.00 . A A . 146 GLU O 1 1
10 16594 1 1 27 GLU OE1 O -14.025 -9.125 6.698 1.00 . A A . 146 GLU OE1 1 1
10 16595 1 1 27 GLU OE2 O -13.646 -6.964 6.707 1.00 . A A . 146 GLU OE2 1 1
10 16596 1 1 28 ASP C C -16.078 -9.291 -1.377 1.00 . A A . 147 ASP C 1 1
10 16597 1 1 28 ASP CA C -15.367 -10.236 -0.413 1.00 . A A . 147 ASP CA 1 1
10 16598 1 1 28 ASP CB C -15.710 -11.708 -0.691 1.00 . A A . 147 ASP CB 1 1
10 16599 1 1 28 ASP CG C -15.673 -12.041 -2.194 1.00 . A A . 147 ASP CG 1 1
10 16600 1 1 28 ASP H H -16.197 -10.529 1.526 1.00 . A A . 147 ASP H 1 1
10 16601 1 1 28 ASP HA H -14.296 -10.112 -0.569 1.00 . A A . 147 ASP HA 1 1
10 16602 1 1 28 ASP HB2 H -15.006 -12.342 -0.157 1.00 . A A . 147 ASP HB2 1 1
10 16603 1 1 28 ASP HB3 H -16.703 -11.925 -0.294 1.00 . A A . 147 ASP HB3 1 1
10 16604 1 1 28 ASP N N -15.682 -9.851 0.965 1.00 . A A . 147 ASP N 1 1
10 16605 1 1 28 ASP O O -15.406 -8.489 -2.026 1.00 . A A . 147 ASP O 1 1
10 16606 1 1 28 ASP OD1 O -16.706 -11.881 -2.878 1.00 . A A . 147 ASP OD1 1 1
10 16607 1 1 28 ASP OD2 O -14.651 -12.544 -2.722 1.00 . A A . 147 ASP OD2 1 1
10 16608 1 1 29 ARG C C -17.825 -7.053 -2.349 1.00 . A A . 148 ARG C 1 1
10 16609 1 1 29 ARG CA C -18.162 -8.541 -2.436 1.00 . A A . 148 ARG CA 1 1
10 16610 1 1 29 ARG CB C -19.672 -8.828 -2.348 1.00 . A A . 148 ARG CB 1 1
10 16611 1 1 29 ARG CD C -21.770 -8.642 -0.987 1.00 . A A . 148 ARG CD 1 1
10 16612 1 1 29 ARG CG C -20.417 -8.005 -1.304 1.00 . A A . 148 ARG CG 1 1
10 16613 1 1 29 ARG CZ C -23.035 -6.630 -0.190 1.00 . A A . 148 ARG CZ 1 1
10 16614 1 1 29 ARG H H -17.901 -10.060 -0.935 1.00 . A A . 148 ARG H 1 1
10 16615 1 1 29 ARG HA H -17.836 -8.885 -3.409 1.00 . A A . 148 ARG HA 1 1
10 16616 1 1 29 ARG HB2 H -20.129 -8.630 -3.315 1.00 . A A . 148 ARG HB2 1 1
10 16617 1 1 29 ARG HB3 H -19.818 -9.877 -2.110 1.00 . A A . 148 ARG HB3 1 1
10 16618 1 1 29 ARG HD2 H -22.342 -8.756 -1.904 1.00 . A A . 148 ARG HD2 1 1
10 16619 1 1 29 ARG HD3 H -21.576 -9.638 -0.589 1.00 . A A . 148 ARG HD3 1 1
10 16620 1 1 29 ARG HE H -22.732 -8.356 0.866 1.00 . A A . 148 ARG HE 1 1
10 16621 1 1 29 ARG HG2 H -19.833 -7.988 -0.401 1.00 . A A . 148 ARG HG2 1 1
10 16622 1 1 29 ARG HG3 H -20.531 -6.987 -1.672 1.00 . A A . 148 ARG HG3 1 1
10 16623 1 1 29 ARG HH11 H -22.659 -6.602 -2.187 1.00 . A A . 148 ARG HH11 1 1
10 16624 1 1 29 ARG HH12 H -23.086 -5.056 -1.543 1.00 . A A . 148 ARG HH12 1 1
10 16625 1 1 29 ARG HH21 H -23.845 -6.394 1.687 1.00 . A A . 148 ARG HH21 1 1
10 16626 1 1 29 ARG HH22 H -24.144 -5.116 0.568 1.00 . A A . 148 ARG HH22 1 1
10 16627 1 1 29 ARG N N -17.417 -9.334 -1.453 1.00 . A A . 148 ARG N 1 1
10 16628 1 1 29 ARG NE N -22.550 -7.865 -0.001 1.00 . A A . 148 ARG NE 1 1
10 16629 1 1 29 ARG NH1 N -22.918 -6.048 -1.376 1.00 . A A . 148 ARG NH1 1 1
10 16630 1 1 29 ARG NH2 N -23.611 -5.959 0.804 1.00 . A A . 148 ARG NH2 1 1
10 16631 1 1 29 ARG O O -17.751 -6.378 -3.373 1.00 . A A . 148 ARG O 1 1
10 16632 1 1 30 TYR C C -16.023 -4.784 -1.578 1.00 . A A . 149 TYR C 1 1
10 16633 1 1 30 TYR CA C -17.303 -5.173 -0.836 1.00 . A A . 149 TYR CA 1 1
10 16634 1 1 30 TYR CB C -17.203 -5.030 0.693 1.00 . A A . 149 TYR CB 1 1
10 16635 1 1 30 TYR CD1 C -15.889 -2.881 0.850 1.00 . A A . 149 TYR CD1 1 1
10 16636 1 1 30 TYR CD2 C -17.996 -3.056 2.060 1.00 . A A . 149 TYR CD2 1 1
10 16637 1 1 30 TYR CE1 C -15.750 -1.558 1.271 1.00 . A A . 149 TYR CE1 1 1
10 16638 1 1 30 TYR CE2 C -17.849 -1.731 2.502 1.00 . A A . 149 TYR CE2 1 1
10 16639 1 1 30 TYR CG C -17.029 -3.622 1.206 1.00 . A A . 149 TYR CG 1 1
10 16640 1 1 30 TYR CZ C -16.744 -0.968 2.078 1.00 . A A . 149 TYR CZ 1 1
10 16641 1 1 30 TYR H H -17.687 -7.189 -0.342 1.00 . A A . 149 TYR H 1 1
10 16642 1 1 30 TYR HA H -18.119 -4.555 -1.205 1.00 . A A . 149 TYR HA 1 1
10 16643 1 1 30 TYR HB2 H -18.117 -5.431 1.132 1.00 . A A . 149 TYR HB2 1 1
10 16644 1 1 30 TYR HB3 H -16.371 -5.628 1.061 1.00 . A A . 149 TYR HB3 1 1
10 16645 1 1 30 TYR HD1 H -15.101 -3.288 0.241 1.00 . A A . 149 TYR HD1 1 1
10 16646 1 1 30 TYR HD2 H -18.858 -3.625 2.381 1.00 . A A . 149 TYR HD2 1 1
10 16647 1 1 30 TYR HE1 H -14.875 -1.025 0.945 1.00 . A A . 149 TYR HE1 1 1
10 16648 1 1 30 TYR HE2 H -18.574 -1.281 3.166 1.00 . A A . 149 TYR HE2 1 1
10 16649 1 1 30 TYR HH H -17.416 0.605 2.988 1.00 . A A . 149 TYR HH 1 1
10 16650 1 1 30 TYR N N -17.620 -6.553 -1.130 1.00 . A A . 149 TYR N 1 1
10 16651 1 1 30 TYR O O -16.039 -3.869 -2.407 1.00 . A A . 149 TYR O 1 1
10 16652 1 1 30 TYR OH O -16.661 0.339 2.426 1.00 . A A . 149 TYR OH 1 1
10 16653 1 1 31 TYR C C -13.725 -5.512 -3.432 1.00 . A A . 150 TYR C 1 1
10 16654 1 1 31 TYR CA C -13.625 -5.295 -1.918 1.00 . A A . 150 TYR CA 1 1
10 16655 1 1 31 TYR CB C -12.583 -6.231 -1.286 1.00 . A A . 150 TYR CB 1 1
10 16656 1 1 31 TYR CD1 C -10.452 -5.038 -1.969 1.00 . A A . 150 TYR CD1 1 1
10 16657 1 1 31 TYR CD2 C -10.802 -7.322 -2.729 1.00 . A A . 150 TYR CD2 1 1
10 16658 1 1 31 TYR CE1 C -9.251 -4.968 -2.696 1.00 . A A . 150 TYR CE1 1 1
10 16659 1 1 31 TYR CE2 C -9.610 -7.266 -3.467 1.00 . A A . 150 TYR CE2 1 1
10 16660 1 1 31 TYR CG C -11.239 -6.204 -1.997 1.00 . A A . 150 TYR CG 1 1
10 16661 1 1 31 TYR CZ C -8.841 -6.083 -3.459 1.00 . A A . 150 TYR CZ 1 1
10 16662 1 1 31 TYR H H -14.973 -6.129 -0.501 1.00 . A A . 150 TYR H 1 1
10 16663 1 1 31 TYR HA H -13.296 -4.269 -1.756 1.00 . A A . 150 TYR HA 1 1
10 16664 1 1 31 TYR HB2 H -12.433 -5.941 -0.245 1.00 . A A . 150 TYR HB2 1 1
10 16665 1 1 31 TYR HB3 H -12.971 -7.251 -1.297 1.00 . A A . 150 TYR HB3 1 1
10 16666 1 1 31 TYR HD1 H -10.782 -4.204 -1.379 1.00 . A A . 150 TYR HD1 1 1
10 16667 1 1 31 TYR HD2 H -11.383 -8.230 -2.715 1.00 . A A . 150 TYR HD2 1 1
10 16668 1 1 31 TYR HE1 H -8.620 -4.081 -2.670 1.00 . A A . 150 TYR HE1 1 1
10 16669 1 1 31 TYR HE2 H -9.287 -8.120 -4.044 1.00 . A A . 150 TYR HE2 1 1
10 16670 1 1 31 TYR HH H -7.484 -6.874 -4.600 1.00 . A A . 150 TYR HH 1 1
10 16671 1 1 31 TYR N N -14.914 -5.458 -1.259 1.00 . A A . 150 TYR N 1 1
10 16672 1 1 31 TYR O O -13.259 -4.651 -4.178 1.00 . A A . 150 TYR O 1 1
10 16673 1 1 31 TYR OH O -7.693 -6.022 -4.174 1.00 . A A . 150 TYR OH 1 1
10 16674 1 1 32 ARG C C -15.047 -5.818 -6.131 1.00 . A A . 151 ARG C 1 1
10 16675 1 1 32 ARG CA C -14.386 -6.930 -5.340 1.00 . A A . 151 ARG CA 1 1
10 16676 1 1 32 ARG CB C -15.180 -8.205 -5.640 1.00 . A A . 151 ARG CB 1 1
10 16677 1 1 32 ARG CD C -14.993 -10.765 -5.737 1.00 . A A . 151 ARG CD 1 1
10 16678 1 1 32 ARG CG C -14.548 -9.474 -5.048 1.00 . A A . 151 ARG CG 1 1
10 16679 1 1 32 ARG CZ C -13.697 -12.219 -7.322 1.00 . A A . 151 ARG CZ 1 1
10 16680 1 1 32 ARG H H -14.725 -7.272 -3.233 1.00 . A A . 151 ARG H 1 1
10 16681 1 1 32 ARG HA H -13.370 -7.040 -5.712 1.00 . A A . 151 ARG HA 1 1
10 16682 1 1 32 ARG HB2 H -16.216 -8.058 -5.308 1.00 . A A . 151 ARG HB2 1 1
10 16683 1 1 32 ARG HB3 H -15.187 -8.317 -6.725 1.00 . A A . 151 ARG HB3 1 1
10 16684 1 1 32 ARG HD2 H -14.868 -11.579 -5.026 1.00 . A A . 151 ARG HD2 1 1
10 16685 1 1 32 ARG HD3 H -16.048 -10.704 -5.999 1.00 . A A . 151 ARG HD3 1 1
10 16686 1 1 32 ARG HE H -14.003 -10.221 -7.517 1.00 . A A . 151 ARG HE 1 1
10 16687 1 1 32 ARG HG2 H -13.465 -9.393 -5.124 1.00 . A A . 151 ARG HG2 1 1
10 16688 1 1 32 ARG HG3 H -14.806 -9.561 -4.003 1.00 . A A . 151 ARG HG3 1 1
10 16689 1 1 32 ARG HH11 H -14.693 -13.331 -5.913 1.00 . A A . 151 ARG HH11 1 1
10 16690 1 1 32 ARG HH12 H -13.799 -14.266 -7.041 1.00 . A A . 151 ARG HH12 1 1
10 16691 1 1 32 ARG HH21 H -12.534 -11.434 -8.816 1.00 . A A . 151 ARG HH21 1 1
10 16692 1 1 32 ARG HH22 H -12.304 -13.131 -8.499 1.00 . A A . 151 ARG HH22 1 1
10 16693 1 1 32 ARG N N -14.323 -6.620 -3.903 1.00 . A A . 151 ARG N 1 1
10 16694 1 1 32 ARG NE N -14.181 -11.031 -6.938 1.00 . A A . 151 ARG NE 1 1
10 16695 1 1 32 ARG NH1 N -14.034 -13.338 -6.688 1.00 . A A . 151 ARG NH1 1 1
10 16696 1 1 32 ARG NH2 N -12.836 -12.279 -8.331 1.00 . A A . 151 ARG NH2 1 1
10 16697 1 1 32 ARG O O -14.709 -5.610 -7.295 1.00 . A A . 151 ARG O 1 1
10 16698 1 1 33 GLU C C -15.655 -2.809 -6.085 1.00 . A A . 152 GLU C 1 1
10 16699 1 1 33 GLU CA C -16.627 -3.983 -6.132 1.00 . A A . 152 GLU CA 1 1
10 16700 1 1 33 GLU CB C -17.940 -3.694 -5.399 1.00 . A A . 152 GLU CB 1 1
10 16701 1 1 33 GLU CD C -19.846 -4.203 -6.974 1.00 . A A . 152 GLU CD 1 1
10 16702 1 1 33 GLU CG C -18.995 -4.725 -5.821 1.00 . A A . 152 GLU CG 1 1
10 16703 1 1 33 GLU H H -16.307 -5.408 -4.599 1.00 . A A . 152 GLU H 1 1
10 16704 1 1 33 GLU HA H -16.845 -4.229 -7.172 1.00 . A A . 152 GLU HA 1 1
10 16705 1 1 33 GLU HB2 H -17.785 -3.760 -4.323 1.00 . A A . 152 GLU HB2 1 1
10 16706 1 1 33 GLU HB3 H -18.286 -2.684 -5.634 1.00 . A A . 152 GLU HB3 1 1
10 16707 1 1 33 GLU HG2 H -18.534 -5.663 -6.131 1.00 . A A . 152 GLU HG2 1 1
10 16708 1 1 33 GLU HG3 H -19.618 -4.967 -4.960 1.00 . A A . 152 GLU HG3 1 1
10 16709 1 1 33 GLU N N -16.000 -5.128 -5.524 1.00 . A A . 152 GLU N 1 1
10 16710 1 1 33 GLU O O -15.219 -2.323 -7.126 1.00 . A A . 152 GLU O 1 1
10 16711 1 1 33 GLU OE1 O -19.325 -3.523 -7.883 1.00 . A A . 152 GLU OE1 1 1
10 16712 1 1 33 GLU OE2 O -21.072 -4.451 -6.969 1.00 . A A . 152 GLU OE2 1 1
10 16713 1 1 34 ASN C C -13.293 -0.878 -4.990 1.00 . A A . 153 ASN C 1 1
10 16714 1 1 34 ASN CA C -14.774 -1.010 -4.637 1.00 . A A . 153 ASN CA 1 1
10 16715 1 1 34 ASN CB C -15.046 -0.596 -3.180 1.00 . A A . 153 ASN CB 1 1
10 16716 1 1 34 ASN CG C -16.504 -0.197 -3.029 1.00 . A A . 153 ASN CG 1 1
10 16717 1 1 34 ASN H H -15.642 -2.887 -4.080 1.00 . A A . 153 ASN H 1 1
10 16718 1 1 34 ASN HA H -15.298 -0.303 -5.284 1.00 . A A . 153 ASN HA 1 1
10 16719 1 1 34 ASN HB2 H -14.782 -1.397 -2.491 1.00 . A A . 153 ASN HB2 1 1
10 16720 1 1 34 ASN HB3 H -14.434 0.269 -2.922 1.00 . A A . 153 ASN HB3 1 1
10 16721 1 1 34 ASN HD21 H -17.073 -2.089 -2.543 1.00 . A A . 153 ASN HD21 1 1
10 16722 1 1 34 ASN HD22 H -18.376 -0.918 -2.733 1.00 . A A . 153 ASN HD22 1 1
10 16723 1 1 34 ASN N N -15.327 -2.346 -4.878 1.00 . A A . 153 ASN N 1 1
10 16724 1 1 34 ASN ND2 N -17.383 -1.140 -2.715 1.00 . A A . 153 ASN ND2 1 1
10 16725 1 1 34 ASN O O -12.769 0.230 -5.005 1.00 . A A . 153 ASN O 1 1
10 16726 1 1 34 ASN OD1 O -16.851 0.954 -3.278 1.00 . A A . 153 ASN OD1 1 1
10 16727 1 1 35 MET C C -10.634 -1.022 -6.577 1.00 . A A . 154 MET C 1 1
10 16728 1 1 35 MET CA C -11.181 -2.060 -5.586 1.00 . A A . 154 MET CA 1 1
10 16729 1 1 35 MET CB C -10.841 -3.475 -6.070 1.00 . A A . 154 MET CB 1 1
10 16730 1 1 35 MET CE C -10.577 -6.524 -7.017 1.00 . A A . 154 MET CE 1 1
10 16731 1 1 35 MET CG C -11.853 -4.002 -7.105 1.00 . A A . 154 MET CG 1 1
10 16732 1 1 35 MET H H -13.105 -2.857 -5.210 1.00 . A A . 154 MET H 1 1
10 16733 1 1 35 MET HA H -10.661 -1.892 -4.644 1.00 . A A . 154 MET HA 1 1
10 16734 1 1 35 MET HB2 H -9.839 -3.471 -6.497 1.00 . A A . 154 MET HB2 1 1
10 16735 1 1 35 MET HB3 H -10.830 -4.151 -5.215 1.00 . A A . 154 MET HB3 1 1
10 16736 1 1 35 MET HE1 H -9.881 -6.036 -6.335 1.00 . A A . 154 MET HE1 1 1
10 16737 1 1 35 MET HE2 H -11.374 -7.003 -6.450 1.00 . A A . 154 MET HE2 1 1
10 16738 1 1 35 MET HE3 H -10.034 -7.289 -7.568 1.00 . A A . 154 MET HE3 1 1
10 16739 1 1 35 MET HG2 H -12.701 -4.395 -6.553 1.00 . A A . 154 MET HG2 1 1
10 16740 1 1 35 MET HG3 H -12.243 -3.172 -7.711 1.00 . A A . 154 MET HG3 1 1
10 16741 1 1 35 MET N N -12.613 -1.977 -5.308 1.00 . A A . 154 MET N 1 1
10 16742 1 1 35 MET O O -9.504 -0.564 -6.390 1.00 . A A . 154 MET O 1 1
10 16743 1 1 35 MET SD S -11.244 -5.316 -8.202 1.00 . A A . 154 MET SD 1 1
10 16744 1 1 36 TYR C C -10.721 1.748 -7.917 1.00 . A A . 155 TYR C 1 1
10 16745 1 1 36 TYR CA C -10.926 0.377 -8.574 1.00 . A A . 155 TYR CA 1 1
10 16746 1 1 36 TYR CB C -11.907 0.504 -9.750 1.00 . A A . 155 TYR CB 1 1
10 16747 1 1 36 TYR CD1 C -13.519 2.427 -9.330 1.00 . A A . 155 TYR CD1 1 1
10 16748 1 1 36 TYR CD2 C -14.219 0.152 -8.827 1.00 . A A . 155 TYR CD2 1 1
10 16749 1 1 36 TYR CE1 C -14.725 2.916 -8.797 1.00 . A A . 155 TYR CE1 1 1
10 16750 1 1 36 TYR CE2 C -15.415 0.631 -8.277 1.00 . A A . 155 TYR CE2 1 1
10 16751 1 1 36 TYR CG C -13.261 1.042 -9.334 1.00 . A A . 155 TYR CG 1 1
10 16752 1 1 36 TYR CZ C -15.682 2.019 -8.267 1.00 . A A . 155 TYR CZ 1 1
10 16753 1 1 36 TYR H H -12.338 -0.966 -7.678 1.00 . A A . 155 TYR H 1 1
10 16754 1 1 36 TYR HA H -9.966 0.044 -8.972 1.00 . A A . 155 TYR HA 1 1
10 16755 1 1 36 TYR HB2 H -11.473 1.171 -10.497 1.00 . A A . 155 TYR HB2 1 1
10 16756 1 1 36 TYR HB3 H -12.031 -0.473 -10.220 1.00 . A A . 155 TYR HB3 1 1
10 16757 1 1 36 TYR HD1 H -12.770 3.122 -9.692 1.00 . A A . 155 TYR HD1 1 1
10 16758 1 1 36 TYR HD2 H -14.032 -0.911 -8.829 1.00 . A A . 155 TYR HD2 1 1
10 16759 1 1 36 TYR HE1 H -14.889 3.984 -8.745 1.00 . A A . 155 TYR HE1 1 1
10 16760 1 1 36 TYR HE2 H -16.086 -0.096 -7.845 1.00 . A A . 155 TYR HE2 1 1
10 16761 1 1 36 TYR HH H -16.785 3.453 -7.557 1.00 . A A . 155 TYR HH 1 1
10 16762 1 1 36 TYR N N -11.394 -0.617 -7.601 1.00 . A A . 155 TYR N 1 1
10 16763 1 1 36 TYR O O -9.898 2.533 -8.387 1.00 . A A . 155 TYR O 1 1
10 16764 1 1 36 TYR OH O -16.834 2.491 -7.718 1.00 . A A . 155 TYR OH 1 1
10 16765 1 1 37 ARG C C -9.945 3.360 -5.387 1.00 . A A . 156 ARG C 1 1
10 16766 1 1 37 ARG CA C -11.298 3.296 -6.082 1.00 . A A . 156 ARG CA 1 1
10 16767 1 1 37 ARG CB C -12.407 3.419 -5.020 1.00 . A A . 156 ARG CB 1 1
10 16768 1 1 37 ARG CD C -14.886 3.152 -4.502 1.00 . A A . 156 ARG CD 1 1
10 16769 1 1 37 ARG CG C -13.826 3.282 -5.595 1.00 . A A . 156 ARG CG 1 1
10 16770 1 1 37 ARG CZ C -15.817 4.588 -2.674 1.00 . A A . 156 ARG CZ 1 1
10 16771 1 1 37 ARG H H -12.062 1.346 -6.439 1.00 . A A . 156 ARG H 1 1
10 16772 1 1 37 ARG HA H -11.367 4.127 -6.786 1.00 . A A . 156 ARG HA 1 1
10 16773 1 1 37 ARG HB2 H -12.256 2.656 -4.254 1.00 . A A . 156 ARG HB2 1 1
10 16774 1 1 37 ARG HB3 H -12.317 4.392 -4.533 1.00 . A A . 156 ARG HB3 1 1
10 16775 1 1 37 ARG HD2 H -15.852 2.966 -4.974 1.00 . A A . 156 ARG HD2 1 1
10 16776 1 1 37 ARG HD3 H -14.633 2.309 -3.861 1.00 . A A . 156 ARG HD3 1 1
10 16777 1 1 37 ARG HE H -14.370 5.139 -3.944 1.00 . A A . 156 ARG HE 1 1
10 16778 1 1 37 ARG HG2 H -14.049 4.145 -6.223 1.00 . A A . 156 ARG HG2 1 1
10 16779 1 1 37 ARG HG3 H -13.888 2.380 -6.200 1.00 . A A . 156 ARG HG3 1 1
10 16780 1 1 37 ARG HH11 H -16.709 2.743 -2.695 1.00 . A A . 156 ARG HH11 1 1
10 16781 1 1 37 ARG HH12 H -17.386 3.889 -1.577 1.00 . A A . 156 ARG HH12 1 1
10 16782 1 1 37 ARG HH21 H -15.092 6.456 -2.394 1.00 . A A . 156 ARG HH21 1 1
10 16783 1 1 37 ARG HH22 H -16.357 6.006 -1.288 1.00 . A A . 156 ARG HH22 1 1
10 16784 1 1 37 ARG N N -11.433 2.043 -6.822 1.00 . A A . 156 ARG N 1 1
10 16785 1 1 37 ARG NE N -14.977 4.362 -3.684 1.00 . A A . 156 ARG NE 1 1
10 16786 1 1 37 ARG NH1 N -16.711 3.681 -2.302 1.00 . A A . 156 ARG NH1 1 1
10 16787 1 1 37 ARG NH2 N -15.763 5.762 -2.063 1.00 . A A . 156 ARG NH2 1 1
10 16788 1 1 37 ARG O O -9.493 4.455 -5.048 1.00 . A A . 156 ARG O 1 1
10 16789 1 1 38 TYR C C -6.888 2.244 -5.399 1.00 . A A . 157 TYR C 1 1
10 16790 1 1 38 TYR CA C -8.057 2.115 -4.421 1.00 . A A . 157 TYR CA 1 1
10 16791 1 1 38 TYR CB C -8.012 0.775 -3.661 1.00 . A A . 157 TYR CB 1 1
10 16792 1 1 38 TYR CD1 C -9.930 1.541 -2.129 1.00 . A A . 157 TYR CD1 1 1
10 16793 1 1 38 TYR CD2 C -9.439 -0.833 -2.334 1.00 . A A . 157 TYR CD2 1 1
10 16794 1 1 38 TYR CE1 C -10.986 1.256 -1.250 1.00 . A A . 157 TYR CE1 1 1
10 16795 1 1 38 TYR CE2 C -10.533 -1.120 -1.503 1.00 . A A . 157 TYR CE2 1 1
10 16796 1 1 38 TYR CG C -9.165 0.498 -2.701 1.00 . A A . 157 TYR CG 1 1
10 16797 1 1 38 TYR CZ C -11.360 -0.085 -1.033 1.00 . A A . 157 TYR CZ 1 1
10 16798 1 1 38 TYR H H -9.716 1.343 -5.476 1.00 . A A . 157 TYR H 1 1
10 16799 1 1 38 TYR HA H -8.004 2.946 -3.720 1.00 . A A . 157 TYR HA 1 1
10 16800 1 1 38 TYR HB2 H -7.968 -0.033 -4.391 1.00 . A A . 157 TYR HB2 1 1
10 16801 1 1 38 TYR HB3 H -7.087 0.721 -3.088 1.00 . A A . 157 TYR HB3 1 1
10 16802 1 1 38 TYR HD1 H -9.731 2.578 -2.354 1.00 . A A . 157 TYR HD1 1 1
10 16803 1 1 38 TYR HD2 H -8.818 -1.632 -2.710 1.00 . A A . 157 TYR HD2 1 1
10 16804 1 1 38 TYR HE1 H -11.497 2.060 -0.741 1.00 . A A . 157 TYR HE1 1 1
10 16805 1 1 38 TYR HE2 H -10.769 -2.117 -1.185 1.00 . A A . 157 TYR HE2 1 1
10 16806 1 1 38 TYR HH H -13.124 0.351 -0.306 1.00 . A A . 157 TYR HH 1 1
10 16807 1 1 38 TYR N N -9.315 2.210 -5.140 1.00 . A A . 157 TYR N 1 1
10 16808 1 1 38 TYR O O -7.055 1.960 -6.595 1.00 . A A . 157 TYR O 1 1
10 16809 1 1 38 TYR OH O -12.510 -0.419 -0.393 1.00 . A A . 157 TYR OH 1 1
10 16810 1 1 39 PRO C C -4.132 1.355 -6.322 1.00 . A A . 158 PRO C 1 1
10 16811 1 1 39 PRO CA C -4.521 2.736 -5.787 1.00 . A A . 158 PRO CA 1 1
10 16812 1 1 39 PRO CB C -3.432 3.422 -4.957 1.00 . A A . 158 PRO CB 1 1
10 16813 1 1 39 PRO CD C -5.398 3.065 -3.582 1.00 . A A . 158 PRO CD 1 1
10 16814 1 1 39 PRO CG C -3.961 3.549 -3.529 1.00 . A A . 158 PRO CG 1 1
10 16815 1 1 39 PRO HA H -4.728 3.372 -6.645 1.00 . A A . 158 PRO HA 1 1
10 16816 1 1 39 PRO HB2 H -2.495 2.868 -4.984 1.00 . A A . 158 PRO HB2 1 1
10 16817 1 1 39 PRO HB3 H -3.275 4.421 -5.352 1.00 . A A . 158 PRO HB3 1 1
10 16818 1 1 39 PRO HD2 H -5.505 2.216 -2.910 1.00 . A A . 158 PRO HD2 1 1
10 16819 1 1 39 PRO HD3 H -6.056 3.878 -3.286 1.00 . A A . 158 PRO HD3 1 1
10 16820 1 1 39 PRO HG2 H -3.381 2.940 -2.841 1.00 . A A . 158 PRO HG2 1 1
10 16821 1 1 39 PRO HG3 H -3.947 4.580 -3.179 1.00 . A A . 158 PRO HG3 1 1
10 16822 1 1 39 PRO N N -5.696 2.663 -4.943 1.00 . A A . 158 PRO N 1 1
10 16823 1 1 39 PRO O O -4.630 0.313 -5.888 1.00 . A A . 158 PRO O 1 1
10 16824 1 1 40 ASN C C -1.170 0.052 -7.476 1.00 . A A . 159 ASN C 1 1
10 16825 1 1 40 ASN CA C -2.634 0.172 -7.907 1.00 . A A . 159 ASN CA 1 1
10 16826 1 1 40 ASN CB C -2.771 0.204 -9.441 1.00 . A A . 159 ASN CB 1 1
10 16827 1 1 40 ASN CG C -1.911 1.255 -10.131 1.00 . A A . 159 ASN CG 1 1
10 16828 1 1 40 ASN H H -2.919 2.258 -7.657 1.00 . A A . 159 ASN H 1 1
10 16829 1 1 40 ASN HA H -3.149 -0.718 -7.544 1.00 . A A . 159 ASN HA 1 1
10 16830 1 1 40 ASN HB2 H -2.484 -0.779 -9.819 1.00 . A A . 159 ASN HB2 1 1
10 16831 1 1 40 ASN HB3 H -3.813 0.381 -9.707 1.00 . A A . 159 ASN HB3 1 1
10 16832 1 1 40 ASN HD21 H -1.794 0.143 -11.822 1.00 . A A . 159 ASN HD21 1 1
10 16833 1 1 40 ASN HD22 H -1.038 1.724 -11.907 1.00 . A A . 159 ASN HD22 1 1
10 16834 1 1 40 ASN N N -3.248 1.360 -7.315 1.00 . A A . 159 ASN N 1 1
10 16835 1 1 40 ASN ND2 N -1.559 1.036 -11.384 1.00 . A A . 159 ASN ND2 1 1
10 16836 1 1 40 ASN O O -0.407 -0.704 -8.071 1.00 . A A . 159 ASN O 1 1
10 16837 1 1 40 ASN OD1 O -1.592 2.306 -9.575 1.00 . A A . 159 ASN OD1 1 1
10 16838 1 1 41 GLN C C 0.729 1.454 -4.619 1.00 . A A . 160 GLN C 1 1
10 16839 1 1 41 GLN CA C 0.643 0.902 -6.043 1.00 . A A . 160 GLN CA 1 1
10 16840 1 1 41 GLN CB C 1.429 1.753 -7.050 1.00 . A A . 160 GLN CB 1 1
10 16841 1 1 41 GLN CD C 1.468 3.861 -8.489 1.00 . A A . 160 GLN CD 1 1
10 16842 1 1 41 GLN CG C 0.953 3.202 -7.207 1.00 . A A . 160 GLN CG 1 1
10 16843 1 1 41 GLN H H -1.403 1.405 -5.970 1.00 . A A . 160 GLN H 1 1
10 16844 1 1 41 GLN HA H 1.054 -0.108 -6.039 1.00 . A A . 160 GLN HA 1 1
10 16845 1 1 41 GLN HB2 H 2.483 1.753 -6.773 1.00 . A A . 160 GLN HB2 1 1
10 16846 1 1 41 GLN HB3 H 1.336 1.289 -8.019 1.00 . A A . 160 GLN HB3 1 1
10 16847 1 1 41 GLN HE21 H 3.266 2.923 -8.402 1.00 . A A . 160 GLN HE21 1 1
10 16848 1 1 41 GLN HE22 H 3.081 4.024 -9.724 1.00 . A A . 160 GLN HE22 1 1
10 16849 1 1 41 GLN HG2 H -0.129 3.265 -7.223 1.00 . A A . 160 GLN HG2 1 1
10 16850 1 1 41 GLN HG3 H 1.282 3.739 -6.332 1.00 . A A . 160 GLN HG3 1 1
10 16851 1 1 41 GLN N N -0.744 0.832 -6.481 1.00 . A A . 160 GLN N 1 1
10 16852 1 1 41 GLN NE2 N 2.648 3.510 -8.972 1.00 . A A . 160 GLN NE2 1 1
10 16853 1 1 41 GLN O O -0.302 1.813 -4.045 1.00 . A A . 160 GLN O 1 1
10 16854 1 1 41 GLN OE1 O 0.799 4.701 -9.097 1.00 . A A . 160 GLN OE1 1 1
10 16855 1 1 42 VAL C C 3.445 3.064 -2.883 1.00 . A A . 161 VAL C 1 1
10 16856 1 1 42 VAL CA C 2.220 2.141 -2.764 1.00 . A A . 161 VAL CA 1 1
10 16857 1 1 42 VAL CB C 2.381 1.043 -1.683 1.00 . A A . 161 VAL CB 1 1
10 16858 1 1 42 VAL CG1 C 1.148 0.124 -1.577 1.00 . A A . 161 VAL CG1 1 1
10 16859 1 1 42 VAL CG2 C 3.596 0.133 -1.914 1.00 . A A . 161 VAL CG2 1 1
10 16860 1 1 42 VAL H H 2.744 1.183 -4.571 1.00 . A A . 161 VAL H 1 1
10 16861 1 1 42 VAL HA H 1.376 2.770 -2.482 1.00 . A A . 161 VAL HA 1 1
10 16862 1 1 42 VAL HB H 2.502 1.538 -0.721 1.00 . A A . 161 VAL HB 1 1
10 16863 1 1 42 VAL HG11 H 0.245 0.721 -1.482 1.00 . A A . 161 VAL HG11 1 1
10 16864 1 1 42 VAL HG12 H 1.064 -0.504 -2.462 1.00 . A A . 161 VAL HG12 1 1
10 16865 1 1 42 VAL HG13 H 1.242 -0.519 -0.701 1.00 . A A . 161 VAL HG13 1 1
10 16866 1 1 42 VAL HG21 H 4.515 0.724 -1.945 1.00 . A A . 161 VAL HG21 1 1
10 16867 1 1 42 VAL HG22 H 3.660 -0.577 -1.094 1.00 . A A . 161 VAL HG22 1 1
10 16868 1 1 42 VAL HG23 H 3.483 -0.426 -2.842 1.00 . A A . 161 VAL HG23 1 1
10 16869 1 1 42 VAL N N 1.937 1.535 -4.062 1.00 . A A . 161 VAL N 1 1
10 16870 1 1 42 VAL O O 4.216 2.962 -3.844 1.00 . A A . 161 VAL O 1 1
10 16871 1 1 43 TYR C C 5.866 4.087 -0.953 1.00 . A A . 162 TYR C 1 1
10 16872 1 1 43 TYR CA C 4.818 4.814 -1.797 1.00 . A A . 162 TYR CA 1 1
10 16873 1 1 43 TYR CB C 4.415 6.169 -1.205 1.00 . A A . 162 TYR CB 1 1
10 16874 1 1 43 TYR CD1 C 3.881 7.558 -3.245 1.00 . A A . 162 TYR CD1 1 1
10 16875 1 1 43 TYR CD2 C 2.046 6.845 -1.818 1.00 . A A . 162 TYR CD2 1 1
10 16876 1 1 43 TYR CE1 C 2.961 8.146 -4.130 1.00 . A A . 162 TYR CE1 1 1
10 16877 1 1 43 TYR CE2 C 1.121 7.446 -2.689 1.00 . A A . 162 TYR CE2 1 1
10 16878 1 1 43 TYR CG C 3.425 6.896 -2.093 1.00 . A A . 162 TYR CG 1 1
10 16879 1 1 43 TYR CZ C 1.578 8.087 -3.861 1.00 . A A . 162 TYR CZ 1 1
10 16880 1 1 43 TYR H H 3.005 3.946 -1.120 1.00 . A A . 162 TYR H 1 1
10 16881 1 1 43 TYR HA H 5.240 4.982 -2.782 1.00 . A A . 162 TYR HA 1 1
10 16882 1 1 43 TYR HB2 H 3.983 6.014 -0.216 1.00 . A A . 162 TYR HB2 1 1
10 16883 1 1 43 TYR HB3 H 5.301 6.792 -1.083 1.00 . A A . 162 TYR HB3 1 1
10 16884 1 1 43 TYR HD1 H 4.941 7.603 -3.449 1.00 . A A . 162 TYR HD1 1 1
10 16885 1 1 43 TYR HD2 H 1.697 6.308 -0.953 1.00 . A A . 162 TYR HD2 1 1
10 16886 1 1 43 TYR HE1 H 3.314 8.656 -5.014 1.00 . A A . 162 TYR HE1 1 1
10 16887 1 1 43 TYR HE2 H 0.066 7.375 -2.474 1.00 . A A . 162 TYR HE2 1 1
10 16888 1 1 43 TYR HH H -0.176 8.801 -4.390 1.00 . A A . 162 TYR HH 1 1
10 16889 1 1 43 TYR N N 3.625 3.970 -1.921 1.00 . A A . 162 TYR N 1 1
10 16890 1 1 43 TYR O O 5.606 2.965 -0.531 1.00 . A A . 162 TYR O 1 1
10 16891 1 1 43 TYR OH O 0.709 8.633 -4.756 1.00 . A A . 162 TYR OH 1 1
10 16892 1 1 44 TYR C C 9.080 5.195 0.615 1.00 . A A . 163 TYR C 1 1
10 16893 1 1 44 TYR CA C 7.966 4.185 0.322 1.00 . A A . 163 TYR CA 1 1
10 16894 1 1 44 TYR CB C 8.590 2.829 -0.058 1.00 . A A . 163 TYR CB 1 1
10 16895 1 1 44 TYR CD1 C 8.608 2.566 -2.572 1.00 . A A . 163 TYR CD1 1 1
10 16896 1 1 44 TYR CD2 C 10.730 2.917 -1.414 1.00 . A A . 163 TYR CD2 1 1
10 16897 1 1 44 TYR CE1 C 9.299 2.493 -3.793 1.00 . A A . 163 TYR CE1 1 1
10 16898 1 1 44 TYR CE2 C 11.423 2.812 -2.632 1.00 . A A . 163 TYR CE2 1 1
10 16899 1 1 44 TYR CG C 9.326 2.785 -1.381 1.00 . A A . 163 TYR CG 1 1
10 16900 1 1 44 TYR CZ C 10.708 2.581 -3.825 1.00 . A A . 163 TYR CZ 1 1
10 16901 1 1 44 TYR H H 7.278 5.550 -1.154 1.00 . A A . 163 TYR H 1 1
10 16902 1 1 44 TYR HA H 7.388 4.045 1.236 1.00 . A A . 163 TYR HA 1 1
10 16903 1 1 44 TYR HB2 H 9.283 2.551 0.731 1.00 . A A . 163 TYR HB2 1 1
10 16904 1 1 44 TYR HB3 H 7.824 2.054 -0.061 1.00 . A A . 163 TYR HB3 1 1
10 16905 1 1 44 TYR HD1 H 7.531 2.423 -2.549 1.00 . A A . 163 TYR HD1 1 1
10 16906 1 1 44 TYR HD2 H 11.288 3.059 -0.502 1.00 . A A . 163 TYR HD2 1 1
10 16907 1 1 44 TYR HE1 H 8.753 2.321 -4.702 1.00 . A A . 163 TYR HE1 1 1
10 16908 1 1 44 TYR HE2 H 12.500 2.880 -2.659 1.00 . A A . 163 TYR HE2 1 1
10 16909 1 1 44 TYR HH H 11.851 1.519 -4.914 1.00 . A A . 163 TYR HH 1 1
10 16910 1 1 44 TYR N N 7.044 4.669 -0.707 1.00 . A A . 163 TYR N 1 1
10 16911 1 1 44 TYR O O 9.309 6.143 -0.143 1.00 . A A . 163 TYR O 1 1
10 16912 1 1 44 TYR OH O 11.382 2.381 -4.989 1.00 . A A . 163 TYR OH 1 1
10 16913 1 1 45 ARG C C 12.189 4.474 1.886 1.00 . A A . 164 ARG C 1 1
10 16914 1 1 45 ARG CA C 11.118 5.550 2.003 1.00 . A A . 164 ARG CA 1 1
10 16915 1 1 45 ARG CB C 11.113 6.103 3.432 1.00 . A A . 164 ARG CB 1 1
10 16916 1 1 45 ARG CD C 10.338 8.028 4.931 1.00 . A A . 164 ARG CD 1 1
10 16917 1 1 45 ARG CG C 10.422 7.460 3.509 1.00 . A A . 164 ARG CG 1 1
10 16918 1 1 45 ARG CZ C 12.577 9.060 5.409 1.00 . A A . 164 ARG CZ 1 1
10 16919 1 1 45 ARG H H 9.605 4.111 2.227 1.00 . A A . 164 ARG H 1 1
10 16920 1 1 45 ARG HA H 11.322 6.349 1.289 1.00 . A A . 164 ARG HA 1 1
10 16921 1 1 45 ARG HB2 H 10.604 5.389 4.065 1.00 . A A . 164 ARG HB2 1 1
10 16922 1 1 45 ARG HB3 H 12.129 6.210 3.803 1.00 . A A . 164 ARG HB3 1 1
10 16923 1 1 45 ARG HD2 H 9.872 9.013 4.899 1.00 . A A . 164 ARG HD2 1 1
10 16924 1 1 45 ARG HD3 H 9.711 7.371 5.531 1.00 . A A . 164 ARG HD3 1 1
10 16925 1 1 45 ARG HE H 11.842 7.381 6.265 1.00 . A A . 164 ARG HE 1 1
10 16926 1 1 45 ARG HG2 H 10.931 8.173 2.859 1.00 . A A . 164 ARG HG2 1 1
10 16927 1 1 45 ARG HG3 H 9.419 7.303 3.146 1.00 . A A . 164 ARG HG3 1 1
10 16928 1 1 45 ARG HH11 H 11.477 10.330 4.182 1.00 . A A . 164 ARG HH11 1 1
10 16929 1 1 45 ARG HH12 H 13.049 10.872 4.592 1.00 . A A . 164 ARG HH12 1 1
10 16930 1 1 45 ARG HH21 H 13.952 8.116 6.605 1.00 . A A . 164 ARG HH21 1 1
10 16931 1 1 45 ARG HH22 H 14.472 9.630 5.954 1.00 . A A . 164 ARG HH22 1 1
10 16932 1 1 45 ARG N N 9.828 4.941 1.691 1.00 . A A . 164 ARG N 1 1
10 16933 1 1 45 ARG NE N 11.651 8.116 5.582 1.00 . A A . 164 ARG NE 1 1
10 16934 1 1 45 ARG NH1 N 12.364 10.126 4.647 1.00 . A A . 164 ARG NH1 1 1
10 16935 1 1 45 ARG NH2 N 13.754 8.923 6.003 1.00 . A A . 164 ARG NH2 1 1
10 16936 1 1 45 ARG O O 11.866 3.287 1.964 1.00 . A A . 164 ARG O 1 1
10 16937 1 1 46 PRO C C 14.858 3.008 2.518 1.00 . A A . 165 PRO C 1 1
10 16938 1 1 46 PRO CA C 14.480 3.905 1.338 1.00 . A A . 165 PRO CA 1 1
10 16939 1 1 46 PRO CB C 15.640 4.732 0.786 1.00 . A A . 165 PRO CB 1 1
10 16940 1 1 46 PRO CD C 13.965 6.222 1.709 1.00 . A A . 165 PRO CD 1 1
10 16941 1 1 46 PRO CG C 15.456 6.112 1.416 1.00 . A A . 165 PRO CG 1 1
10 16942 1 1 46 PRO HA H 14.075 3.290 0.546 1.00 . A A . 165 PRO HA 1 1
10 16943 1 1 46 PRO HB2 H 16.604 4.296 1.037 1.00 . A A . 165 PRO HB2 1 1
10 16944 1 1 46 PRO HB3 H 15.541 4.811 -0.296 1.00 . A A . 165 PRO HB3 1 1
10 16945 1 1 46 PRO HD2 H 13.836 6.699 2.678 1.00 . A A . 165 PRO HD2 1 1
10 16946 1 1 46 PRO HD3 H 13.446 6.809 0.954 1.00 . A A . 165 PRO HD3 1 1
10 16947 1 1 46 PRO HG2 H 15.997 6.149 2.357 1.00 . A A . 165 PRO HG2 1 1
10 16948 1 1 46 PRO HG3 H 15.792 6.906 0.750 1.00 . A A . 165 PRO HG3 1 1
10 16949 1 1 46 PRO N N 13.458 4.859 1.709 1.00 . A A . 165 PRO N 1 1
10 16950 1 1 46 PRO O O 15.142 3.502 3.612 1.00 . A A . 165 PRO O 1 1
10 16951 1 1 47 VAL C C 16.617 0.808 3.898 1.00 . A A . 166 VAL C 1 1
10 16952 1 1 47 VAL CA C 15.192 0.676 3.317 1.00 . A A . 166 VAL CA 1 1
10 16953 1 1 47 VAL CB C 14.854 -0.734 2.759 1.00 . A A . 166 VAL CB 1 1
10 16954 1 1 47 VAL CG1 C 15.498 -1.023 1.406 1.00 . A A . 166 VAL CG1 1 1
10 16955 1 1 47 VAL CG2 C 15.260 -1.900 3.672 1.00 . A A . 166 VAL CG2 1 1
10 16956 1 1 47 VAL H H 14.606 1.348 1.385 1.00 . A A . 166 VAL H 1 1
10 16957 1 1 47 VAL HA H 14.507 0.845 4.148 1.00 . A A . 166 VAL HA 1 1
10 16958 1 1 47 VAL HB H 13.774 -0.785 2.626 1.00 . A A . 166 VAL HB 1 1
10 16959 1 1 47 VAL HG11 H 15.288 -2.046 1.086 1.00 . A A . 166 VAL HG11 1 1
10 16960 1 1 47 VAL HG12 H 15.126 -0.353 0.635 1.00 . A A . 166 VAL HG12 1 1
10 16961 1 1 47 VAL HG13 H 16.565 -0.888 1.526 1.00 . A A . 166 VAL HG13 1 1
10 16962 1 1 47 VAL HG21 H 14.847 -2.818 3.254 1.00 . A A . 166 VAL HG21 1 1
10 16963 1 1 47 VAL HG22 H 16.347 -1.997 3.717 1.00 . A A . 166 VAL HG22 1 1
10 16964 1 1 47 VAL HG23 H 14.871 -1.738 4.679 1.00 . A A . 166 VAL HG23 1 1
10 16965 1 1 47 VAL N N 14.882 1.688 2.302 1.00 . A A . 166 VAL N 1 1
10 16966 1 1 47 VAL O O 16.897 0.177 4.919 1.00 . A A . 166 VAL O 1 1
10 16967 1 1 48 SER C C 18.866 2.782 5.134 1.00 . A A . 167 SER C 1 1
10 16968 1 1 48 SER CA C 18.850 1.979 3.814 1.00 . A A . 167 SER CA 1 1
10 16969 1 1 48 SER CB C 19.565 2.715 2.670 1.00 . A A . 167 SER CB 1 1
10 16970 1 1 48 SER H H 17.202 2.203 2.551 1.00 . A A . 167 SER H 1 1
10 16971 1 1 48 SER HA H 19.390 1.055 4.006 1.00 . A A . 167 SER HA 1 1
10 16972 1 1 48 SER HB2 H 20.571 3.004 2.976 1.00 . A A . 167 SER HB2 1 1
10 16973 1 1 48 SER HB3 H 19.643 2.053 1.807 1.00 . A A . 167 SER HB3 1 1
10 16974 1 1 48 SER HG H 19.076 4.119 1.388 1.00 . A A . 167 SER HG 1 1
10 16975 1 1 48 SER N N 17.499 1.647 3.341 1.00 . A A . 167 SER N 1 1
10 16976 1 1 48 SER O O 19.710 3.659 5.335 1.00 . A A . 167 SER O 1 1
10 16977 1 1 48 SER OG O 18.817 3.858 2.302 1.00 . A A . 167 SER OG 1 1
10 16978 1 1 49 GLN C C 16.987 2.086 8.242 1.00 . A A . 168 GLN C 1 1
10 16979 1 1 49 GLN CA C 17.828 3.040 7.379 1.00 . A A . 168 GLN CA 1 1
10 16980 1 1 49 GLN CB C 17.270 4.479 7.328 1.00 . A A . 168 GLN CB 1 1
10 16981 1 1 49 GLN CD C 15.391 5.936 6.479 1.00 . A A . 168 GLN CD 1 1
10 16982 1 1 49 GLN CG C 15.760 4.625 7.160 1.00 . A A . 168 GLN CG 1 1
10 16983 1 1 49 GLN H H 17.337 1.718 5.809 1.00 . A A . 168 GLN H 1 1
10 16984 1 1 49 GLN HA H 18.846 3.063 7.771 1.00 . A A . 168 GLN HA 1 1
10 16985 1 1 49 GLN HB2 H 17.593 5.039 8.206 1.00 . A A . 168 GLN HB2 1 1
10 16986 1 1 49 GLN HB3 H 17.671 4.933 6.431 1.00 . A A . 168 GLN HB3 1 1
10 16987 1 1 49 GLN HE21 H 15.096 5.018 4.697 1.00 . A A . 168 GLN HE21 1 1
10 16988 1 1 49 GLN HE22 H 14.891 6.755 4.695 1.00 . A A . 168 GLN HE22 1 1
10 16989 1 1 49 GLN HG2 H 15.438 3.830 6.510 1.00 . A A . 168 GLN HG2 1 1
10 16990 1 1 49 GLN HG3 H 15.261 4.541 8.124 1.00 . A A . 168 GLN HG3 1 1
10 16991 1 1 49 GLN N N 17.901 2.528 6.018 1.00 . A A . 168 GLN N 1 1
10 16992 1 1 49 GLN NE2 N 15.032 5.900 5.206 1.00 . A A . 168 GLN NE2 1 1
10 16993 1 1 49 GLN O O 17.297 1.813 9.396 1.00 . A A . 168 GLN O 1 1
10 16994 1 1 49 GLN OE1 O 15.482 7.017 7.049 1.00 . A A . 168 GLN OE1 1 1
10 16995 1 1 50 TYR C C 15.583 -0.614 8.807 1.00 . A A . 169 TYR C 1 1
10 16996 1 1 50 TYR CA C 14.954 0.697 8.352 1.00 . A A . 169 TYR CA 1 1
10 16997 1 1 50 TYR CB C 13.763 0.422 7.426 1.00 . A A . 169 TYR CB 1 1
10 16998 1 1 50 TYR CD1 C 13.253 2.574 6.168 1.00 . A A . 169 TYR CD1 1 1
10 16999 1 1 50 TYR CD2 C 11.754 1.862 7.944 1.00 . A A . 169 TYR CD2 1 1
10 17000 1 1 50 TYR CE1 C 12.452 3.708 5.951 1.00 . A A . 169 TYR CE1 1 1
10 17001 1 1 50 TYR CE2 C 10.959 3.003 7.747 1.00 . A A . 169 TYR CE2 1 1
10 17002 1 1 50 TYR CG C 12.903 1.643 7.164 1.00 . A A . 169 TYR CG 1 1
10 17003 1 1 50 TYR CZ C 11.317 3.945 6.756 1.00 . A A . 169 TYR CZ 1 1
10 17004 1 1 50 TYR H H 15.699 1.811 6.717 1.00 . A A . 169 TYR H 1 1
10 17005 1 1 50 TYR HA H 14.601 1.230 9.237 1.00 . A A . 169 TYR HA 1 1
10 17006 1 1 50 TYR HB2 H 14.122 0.023 6.476 1.00 . A A . 169 TYR HB2 1 1
10 17007 1 1 50 TYR HB3 H 13.141 -0.352 7.879 1.00 . A A . 169 TYR HB3 1 1
10 17008 1 1 50 TYR HD1 H 14.170 2.480 5.601 1.00 . A A . 169 TYR HD1 1 1
10 17009 1 1 50 TYR HD2 H 11.476 1.159 8.710 1.00 . A A . 169 TYR HD2 1 1
10 17010 1 1 50 TYR HE1 H 12.715 4.417 5.182 1.00 . A A . 169 TYR HE1 1 1
10 17011 1 1 50 TYR HE2 H 10.084 3.147 8.363 1.00 . A A . 169 TYR HE2 1 1
10 17012 1 1 50 TYR HH H 9.853 5.225 7.184 1.00 . A A . 169 TYR HH 1 1
10 17013 1 1 50 TYR N N 15.918 1.534 7.658 1.00 . A A . 169 TYR N 1 1
10 17014 1 1 50 TYR O O 15.293 -1.080 9.909 1.00 . A A . 169 TYR O 1 1
10 17015 1 1 50 TYR OH O 10.616 5.097 6.584 1.00 . A A . 169 TYR OH 1 1
10 17016 1 1 51 SER C C 15.976 -3.641 8.520 1.00 . A A . 170 SER C 1 1
10 17017 1 1 51 SER CA C 17.009 -2.548 8.170 1.00 . A A . 170 SER CA 1 1
10 17018 1 1 51 SER CB C 18.102 -2.395 9.240 1.00 . A A . 170 SER CB 1 1
10 17019 1 1 51 SER H H 16.682 -0.722 7.126 1.00 . A A . 170 SER H 1 1
10 17020 1 1 51 SER HA H 17.495 -2.833 7.236 1.00 . A A . 170 SER HA 1 1
10 17021 1 1 51 SER HB2 H 18.622 -1.450 9.104 1.00 . A A . 170 SER HB2 1 1
10 17022 1 1 51 SER HB3 H 17.641 -2.384 10.224 1.00 . A A . 170 SER HB3 1 1
10 17023 1 1 51 SER HG H 18.636 -4.212 9.555 1.00 . A A . 170 SER HG 1 1
10 17024 1 1 51 SER N N 16.404 -1.236 7.951 1.00 . A A . 170 SER N 1 1
10 17025 1 1 51 SER O O 16.351 -4.697 9.035 1.00 . A A . 170 SER O 1 1
10 17026 1 1 51 SER OG O 19.057 -3.435 9.161 1.00 . A A . 170 SER OG 1 1
10 17027 1 1 52 ASN C C 12.501 -4.117 7.587 1.00 . A A . 171 ASN C 1 1
10 17028 1 1 52 ASN CA C 13.559 -4.227 8.667 1.00 . A A . 171 ASN CA 1 1
10 17029 1 1 52 ASN CB C 12.905 -3.657 9.933 1.00 . A A . 171 ASN CB 1 1
10 17030 1 1 52 ASN CG C 13.213 -4.333 11.255 1.00 . A A . 171 ASN CG 1 1
10 17031 1 1 52 ASN H H 14.435 -2.571 7.750 1.00 . A A . 171 ASN H 1 1
10 17032 1 1 52 ASN HA H 13.857 -5.267 8.813 1.00 . A A . 171 ASN HA 1 1
10 17033 1 1 52 ASN HB2 H 13.138 -2.603 9.989 1.00 . A A . 171 ASN HB2 1 1
10 17034 1 1 52 ASN HB3 H 11.826 -3.743 9.825 1.00 . A A . 171 ASN HB3 1 1
10 17035 1 1 52 ASN HD21 H 11.913 -3.074 12.213 1.00 . A A . 171 ASN HD21 1 1
10 17036 1 1 52 ASN HD22 H 12.598 -4.277 13.214 1.00 . A A . 171 ASN HD22 1 1
10 17037 1 1 52 ASN N N 14.688 -3.410 8.252 1.00 . A A . 171 ASN N 1 1
10 17038 1 1 52 ASN ND2 N 12.512 -3.884 12.284 1.00 . A A . 171 ASN ND2 1 1
10 17039 1 1 52 ASN O O 12.262 -3.033 7.057 1.00 . A A . 171 ASN O 1 1
10 17040 1 1 52 ASN OD1 O 13.982 -5.286 11.367 1.00 . A A . 171 ASN OD1 1 1
10 17041 1 1 53 GLN C C 9.450 -4.601 7.263 1.00 . A A . 172 GLN C 1 1
10 17042 1 1 53 GLN CA C 10.577 -5.375 6.610 1.00 . A A . 172 GLN CA 1 1
10 17043 1 1 53 GLN CB C 10.294 -6.897 6.553 1.00 . A A . 172 GLN CB 1 1
10 17044 1 1 53 GLN CD C 8.672 -6.988 4.518 1.00 . A A . 172 GLN CD 1 1
10 17045 1 1 53 GLN CG C 9.005 -7.440 5.912 1.00 . A A . 172 GLN CG 1 1
10 17046 1 1 53 GLN H H 12.004 -5.932 8.094 1.00 . A A . 172 GLN H 1 1
10 17047 1 1 53 GLN HA H 10.712 -4.971 5.611 1.00 . A A . 172 GLN HA 1 1
10 17048 1 1 53 GLN HB2 H 11.130 -7.372 6.045 1.00 . A A . 172 GLN HB2 1 1
10 17049 1 1 53 GLN HB3 H 10.307 -7.286 7.573 1.00 . A A . 172 GLN HB3 1 1
10 17050 1 1 53 GLN HE21 H 8.034 -8.717 4.196 1.00 . A A . 172 GLN HE21 1 1
10 17051 1 1 53 GLN HE22 H 7.999 -7.595 2.800 1.00 . A A . 172 GLN HE22 1 1
10 17052 1 1 53 GLN HG2 H 9.093 -8.526 5.929 1.00 . A A . 172 GLN HG2 1 1
10 17053 1 1 53 GLN HG3 H 8.114 -7.174 6.443 1.00 . A A . 172 GLN HG3 1 1
10 17054 1 1 53 GLN N N 11.782 -5.216 7.417 1.00 . A A . 172 GLN N 1 1
10 17055 1 1 53 GLN NE2 N 8.432 -7.951 3.654 1.00 . A A . 172 GLN NE2 1 1
10 17056 1 1 53 GLN O O 8.824 -3.715 6.691 1.00 . A A . 172 GLN O 1 1
10 17057 1 1 53 GLN OE1 O 8.488 -5.818 4.249 1.00 . A A . 172 GLN OE1 1 1
10 17058 1 1 54 ASN C C 7.696 -3.353 9.561 1.00 . A A . 173 ASN C 1 1
10 17059 1 1 54 ASN CA C 7.864 -4.786 9.084 1.00 . A A . 173 ASN CA 1 1
10 17060 1 1 54 ASN CB C 7.692 -5.761 10.256 1.00 . A A . 173 ASN CB 1 1
10 17061 1 1 54 ASN CG C 6.554 -6.718 9.971 1.00 . A A . 173 ASN CG 1 1
10 17062 1 1 54 ASN H H 9.952 -5.297 9.074 1.00 . A A . 173 ASN H 1 1
10 17063 1 1 54 ASN HA H 7.139 -5.027 8.293 1.00 . A A . 173 ASN HA 1 1
10 17064 1 1 54 ASN HB2 H 8.602 -6.326 10.438 1.00 . A A . 173 ASN HB2 1 1
10 17065 1 1 54 ASN HB3 H 7.488 -5.220 11.177 1.00 . A A . 173 ASN HB3 1 1
10 17066 1 1 54 ASN HD21 H 7.557 -7.499 8.416 1.00 . A A . 173 ASN HD21 1 1
10 17067 1 1 54 ASN HD22 H 5.927 -8.122 8.638 1.00 . A A . 173 ASN HD22 1 1
10 17068 1 1 54 ASN N N 9.185 -4.948 8.512 1.00 . A A . 173 ASN N 1 1
10 17069 1 1 54 ASN ND2 N 6.692 -7.518 8.928 1.00 . A A . 173 ASN ND2 1 1
10 17070 1 1 54 ASN O O 6.597 -2.832 9.689 1.00 . A A . 173 ASN O 1 1
10 17071 1 1 54 ASN OD1 O 5.536 -6.717 10.647 1.00 . A A . 173 ASN OD1 1 1
10 17072 1 1 55 ASN C C 8.678 -0.482 8.964 1.00 . A A . 174 ASN C 1 1
10 17073 1 1 55 ASN CA C 8.932 -1.317 10.212 1.00 . A A . 174 ASN CA 1 1
10 17074 1 1 55 ASN CB C 10.352 -1.022 10.706 1.00 . A A . 174 ASN CB 1 1
10 17075 1 1 55 ASN CG C 10.504 -1.034 12.216 1.00 . A A . 174 ASN CG 1 1
10 17076 1 1 55 ASN H H 9.628 -3.325 9.791 1.00 . A A . 174 ASN H 1 1
10 17077 1 1 55 ASN HA H 8.179 -1.044 10.961 1.00 . A A . 174 ASN HA 1 1
10 17078 1 1 55 ASN HB2 H 11.039 -1.732 10.246 1.00 . A A . 174 ASN HB2 1 1
10 17079 1 1 55 ASN HB3 H 10.625 -0.017 10.380 1.00 . A A . 174 ASN HB3 1 1
10 17080 1 1 55 ASN HD21 H 9.704 -2.955 12.544 1.00 . A A . 174 ASN HD21 1 1
10 17081 1 1 55 ASN HD22 H 10.298 -2.061 13.901 1.00 . A A . 174 ASN HD22 1 1
10 17082 1 1 55 ASN N N 8.819 -2.732 9.893 1.00 . A A . 174 ASN N 1 1
10 17083 1 1 55 ASN ND2 N 10.167 -2.119 12.889 1.00 . A A . 174 ASN ND2 1 1
10 17084 1 1 55 ASN O O 7.831 0.403 9.002 1.00 . A A . 174 ASN O 1 1
10 17085 1 1 55 ASN OD1 O 11.009 -0.082 12.795 1.00 . A A . 174 ASN OD1 1 1
10 17086 1 1 56 PHE C C 7.782 -0.099 6.171 1.00 . A A . 175 PHE C 1 1
10 17087 1 1 56 PHE CA C 9.249 -0.046 6.598 1.00 . A A . 175 PHE CA 1 1
10 17088 1 1 56 PHE CB C 10.202 -0.650 5.542 1.00 . A A . 175 PHE CB 1 1
10 17089 1 1 56 PHE CD1 C 8.749 -1.092 3.498 1.00 . A A . 175 PHE CD1 1 1
10 17090 1 1 56 PHE CD2 C 10.697 0.327 3.232 1.00 . A A . 175 PHE CD2 1 1
10 17091 1 1 56 PHE CE1 C 8.439 -0.942 2.140 1.00 . A A . 175 PHE CE1 1 1
10 17092 1 1 56 PHE CE2 C 10.428 0.413 1.851 1.00 . A A . 175 PHE CE2 1 1
10 17093 1 1 56 PHE CG C 9.858 -0.436 4.070 1.00 . A A . 175 PHE CG 1 1
10 17094 1 1 56 PHE CZ C 9.290 -0.212 1.306 1.00 . A A . 175 PHE CZ 1 1
10 17095 1 1 56 PHE H H 10.005 -1.587 7.887 1.00 . A A . 175 PHE H 1 1
10 17096 1 1 56 PHE HA H 9.503 1.004 6.734 1.00 . A A . 175 PHE HA 1 1
10 17097 1 1 56 PHE HB2 H 11.207 -0.271 5.730 1.00 . A A . 175 PHE HB2 1 1
10 17098 1 1 56 PHE HB3 H 10.250 -1.723 5.700 1.00 . A A . 175 PHE HB3 1 1
10 17099 1 1 56 PHE HD1 H 8.125 -1.747 4.081 1.00 . A A . 175 PHE HD1 1 1
10 17100 1 1 56 PHE HD2 H 11.568 0.827 3.634 1.00 . A A . 175 PHE HD2 1 1
10 17101 1 1 56 PHE HE1 H 7.575 -1.440 1.722 1.00 . A A . 175 PHE HE1 1 1
10 17102 1 1 56 PHE HE2 H 11.098 0.965 1.206 1.00 . A A . 175 PHE HE2 1 1
10 17103 1 1 56 PHE HZ H 9.047 -0.162 0.253 1.00 . A A . 175 PHE HZ 1 1
10 17104 1 1 56 PHE N N 9.410 -0.764 7.874 1.00 . A A . 175 PHE N 1 1
10 17105 1 1 56 PHE O O 7.231 0.883 5.674 1.00 . A A . 175 PHE O 1 1
10 17106 1 1 57 VAL C C 4.840 -0.629 6.835 1.00 . A A . 176 VAL C 1 1
10 17107 1 1 57 VAL CA C 5.793 -1.582 6.120 1.00 . A A . 176 VAL CA 1 1
10 17108 1 1 57 VAL CB C 5.618 -3.077 6.421 1.00 . A A . 176 VAL CB 1 1
10 17109 1 1 57 VAL CG1 C 4.260 -3.487 6.984 1.00 . A A . 176 VAL CG1 1 1
10 17110 1 1 57 VAL CG2 C 5.991 -3.877 5.165 1.00 . A A . 176 VAL CG2 1 1
10 17111 1 1 57 VAL H H 7.749 -2.033 6.702 1.00 . A A . 176 VAL H 1 1
10 17112 1 1 57 VAL HA H 5.631 -1.434 5.060 1.00 . A A . 176 VAL HA 1 1
10 17113 1 1 57 VAL HB H 6.333 -3.350 7.188 1.00 . A A . 176 VAL HB 1 1
10 17114 1 1 57 VAL HG11 H 4.129 -3.090 7.989 1.00 . A A . 176 VAL HG11 1 1
10 17115 1 1 57 VAL HG12 H 3.456 -3.122 6.344 1.00 . A A . 176 VAL HG12 1 1
10 17116 1 1 57 VAL HG13 H 4.226 -4.573 7.052 1.00 . A A . 176 VAL HG13 1 1
10 17117 1 1 57 VAL HG21 H 6.918 -3.509 4.717 1.00 . A A . 176 VAL HG21 1 1
10 17118 1 1 57 VAL HG22 H 6.155 -4.914 5.439 1.00 . A A . 176 VAL HG22 1 1
10 17119 1 1 57 VAL HG23 H 5.197 -3.811 4.422 1.00 . A A . 176 VAL HG23 1 1
10 17120 1 1 57 VAL N N 7.172 -1.259 6.393 1.00 . A A . 176 VAL N 1 1
10 17121 1 1 57 VAL O O 4.068 0.033 6.147 1.00 . A A . 176 VAL O 1 1
10 17122 1 1 58 HIS C C 4.138 1.805 8.393 1.00 . A A . 177 HIS C 1 1
10 17123 1 1 58 HIS CA C 3.977 0.381 8.886 1.00 . A A . 177 HIS CA 1 1
10 17124 1 1 58 HIS CB C 4.176 0.299 10.405 1.00 . A A . 177 HIS CB 1 1
10 17125 1 1 58 HIS CD2 C 3.609 -2.138 10.930 1.00 . A A . 177 HIS CD2 1 1
10 17126 1 1 58 HIS CE1 C 1.703 -1.872 12.004 1.00 . A A . 177 HIS CE1 1 1
10 17127 1 1 58 HIS CG C 3.358 -0.800 11.029 1.00 . A A . 177 HIS CG 1 1
10 17128 1 1 58 HIS H H 5.565 -1.054 8.685 1.00 . A A . 177 HIS H 1 1
10 17129 1 1 58 HIS HA H 2.949 0.122 8.653 1.00 . A A . 177 HIS HA 1 1
10 17130 1 1 58 HIS HB2 H 5.233 0.176 10.646 1.00 . A A . 177 HIS HB2 1 1
10 17131 1 1 58 HIS HB3 H 3.849 1.242 10.840 1.00 . A A . 177 HIS HB3 1 1
10 17132 1 1 58 HIS HD1 H 1.733 0.238 11.993 1.00 . A A . 177 HIS HD1 1 1
10 17133 1 1 58 HIS HD2 H 4.458 -2.585 10.440 1.00 . A A . 177 HIS HD2 1 1
10 17134 1 1 58 HIS HE1 H 0.780 -2.077 12.534 1.00 . A A . 177 HIS HE1 1 1
10 17135 1 1 58 HIS N N 4.882 -0.519 8.169 1.00 . A A . 177 HIS N 1 1
10 17136 1 1 58 HIS ND1 N 2.173 -0.644 11.718 1.00 . A A . 177 HIS ND1 1 1
10 17137 1 1 58 HIS NE2 N 2.556 -2.811 11.554 1.00 . A A . 177 HIS NE2 1 1
10 17138 1 1 58 HIS O O 3.142 2.495 8.185 1.00 . A A . 177 HIS O 1 1
10 17139 1 1 59 ASP C C 5.016 3.843 6.359 1.00 . A A . 178 ASP C 1 1
10 17140 1 1 59 ASP CA C 5.670 3.569 7.720 1.00 . A A . 178 ASP CA 1 1
10 17141 1 1 59 ASP CB C 7.202 3.746 7.672 1.00 . A A . 178 ASP CB 1 1
10 17142 1 1 59 ASP CG C 7.711 4.875 8.567 1.00 . A A . 178 ASP CG 1 1
10 17143 1 1 59 ASP H H 6.151 1.584 8.278 1.00 . A A . 178 ASP H 1 1
10 17144 1 1 59 ASP HA H 5.212 4.229 8.461 1.00 . A A . 178 ASP HA 1 1
10 17145 1 1 59 ASP HB2 H 7.701 2.821 7.977 1.00 . A A . 178 ASP HB2 1 1
10 17146 1 1 59 ASP HB3 H 7.498 3.959 6.645 1.00 . A A . 178 ASP HB3 1 1
10 17147 1 1 59 ASP N N 5.376 2.220 8.148 1.00 . A A . 178 ASP N 1 1
10 17148 1 1 59 ASP O O 4.406 4.891 6.157 1.00 . A A . 178 ASP O 1 1
10 17149 1 1 59 ASP OD1 O 7.332 4.932 9.755 1.00 . A A . 178 ASP OD1 1 1
10 17150 1 1 59 ASP OD2 O 8.543 5.691 8.100 1.00 . A A . 178 ASP OD2 1 1
10 17151 1 1 60 CYS C C 3.051 2.903 4.063 1.00 . A A . 179 CYS C 1 1
10 17152 1 1 60 CYS CA C 4.570 3.029 4.082 1.00 . A A . 179 CYS CA 1 1
10 17153 1 1 60 CYS CB C 5.179 1.968 3.162 1.00 . A A . 179 CYS CB 1 1
10 17154 1 1 60 CYS H H 5.484 1.990 5.701 1.00 . A A . 179 CYS H 1 1
10 17155 1 1 60 CYS HA H 4.841 4.023 3.717 1.00 . A A . 179 CYS HA 1 1
10 17156 1 1 60 CYS HB2 H 6.170 2.295 2.857 1.00 . A A . 179 CYS HB2 1 1
10 17157 1 1 60 CYS HB3 H 5.292 1.041 3.722 1.00 . A A . 179 CYS HB3 1 1
10 17158 1 1 60 CYS N N 5.092 2.884 5.432 1.00 . A A . 179 CYS N 1 1
10 17159 1 1 60 CYS O O 2.400 3.665 3.348 1.00 . A A . 179 CYS O 1 1
10 17160 1 1 60 CYS SG S 4.201 1.607 1.675 1.00 . A A . 179 CYS SG 1 1
10 17161 1 1 61 VAL C C 0.449 3.115 5.444 1.00 . A A . 180 VAL C 1 1
10 17162 1 1 61 VAL CA C 1.040 1.782 4.950 1.00 . A A . 180 VAL CA 1 1
10 17163 1 1 61 VAL CB C 0.771 0.551 5.863 1.00 . A A . 180 VAL CB 1 1
10 17164 1 1 61 VAL CG1 C -0.631 0.552 6.474 1.00 . A A . 180 VAL CG1 1 1
10 17165 1 1 61 VAL CG2 C 0.935 -0.792 5.113 1.00 . A A . 180 VAL CG2 1 1
10 17166 1 1 61 VAL H H 3.082 1.341 5.356 1.00 . A A . 180 VAL H 1 1
10 17167 1 1 61 VAL HA H 0.615 1.591 3.967 1.00 . A A . 180 VAL HA 1 1
10 17168 1 1 61 VAL HB H 1.484 0.574 6.690 1.00 . A A . 180 VAL HB 1 1
10 17169 1 1 61 VAL HG11 H -1.382 0.576 5.687 1.00 . A A . 180 VAL HG11 1 1
10 17170 1 1 61 VAL HG12 H -0.768 -0.340 7.084 1.00 . A A . 180 VAL HG12 1 1
10 17171 1 1 61 VAL HG13 H -0.744 1.420 7.121 1.00 . A A . 180 VAL HG13 1 1
10 17172 1 1 61 VAL HG21 H 1.892 -0.821 4.595 1.00 . A A . 180 VAL HG21 1 1
10 17173 1 1 61 VAL HG22 H 0.889 -1.635 5.811 1.00 . A A . 180 VAL HG22 1 1
10 17174 1 1 61 VAL HG23 H 0.133 -0.931 4.385 1.00 . A A . 180 VAL HG23 1 1
10 17175 1 1 61 VAL N N 2.482 1.952 4.808 1.00 . A A . 180 VAL N 1 1
10 17176 1 1 61 VAL O O -0.507 3.626 4.858 1.00 . A A . 180 VAL O 1 1
10 17177 1 1 62 ASN C C 0.686 6.064 6.036 1.00 . A A . 181 ASN C 1 1
10 17178 1 1 62 ASN CA C 0.657 4.969 7.079 1.00 . A A . 181 ASN CA 1 1
10 17179 1 1 62 ASN CB C 1.600 5.292 8.253 1.00 . A A . 181 ASN CB 1 1
10 17180 1 1 62 ASN CG C 1.166 6.473 9.111 1.00 . A A . 181 ASN CG 1 1
10 17181 1 1 62 ASN H H 1.950 3.400 6.778 1.00 . A A . 181 ASN H 1 1
10 17182 1 1 62 ASN HA H -0.355 4.834 7.452 1.00 . A A . 181 ASN HA 1 1
10 17183 1 1 62 ASN HB2 H 1.665 4.414 8.886 1.00 . A A . 181 ASN HB2 1 1
10 17184 1 1 62 ASN HB3 H 2.601 5.494 7.880 1.00 . A A . 181 ASN HB3 1 1
10 17185 1 1 62 ASN HD21 H 2.373 5.919 10.662 1.00 . A A . 181 ASN HD21 1 1
10 17186 1 1 62 ASN HD22 H 1.531 7.439 10.847 1.00 . A A . 181 ASN HD22 1 1
10 17187 1 1 62 ASN N N 1.070 3.736 6.451 1.00 . A A . 181 ASN N 1 1
10 17188 1 1 62 ASN ND2 N 1.743 6.625 10.286 1.00 . A A . 181 ASN ND2 1 1
10 17189 1 1 62 ASN O O -0.283 6.803 5.903 1.00 . A A . 181 ASN O 1 1
10 17190 1 1 62 ASN OD1 O 0.328 7.285 8.725 1.00 . A A . 181 ASN OD1 1 1
10 17191 1 1 63 ILE C C 0.928 6.963 3.102 1.00 . A A . 182 ILE C 1 1
10 17192 1 1 63 ILE CA C 1.926 7.158 4.229 1.00 . A A . 182 ILE CA 1 1
10 17193 1 1 63 ILE CB C 3.385 7.201 3.745 1.00 . A A . 182 ILE CB 1 1
10 17194 1 1 63 ILE CD1 C 4.048 9.287 5.128 1.00 . A A . 182 ILE CD1 1 1
10 17195 1 1 63 ILE CG1 C 4.252 7.798 4.867 1.00 . A A . 182 ILE CG1 1 1
10 17196 1 1 63 ILE CG2 C 3.588 7.970 2.424 1.00 . A A . 182 ILE CG2 1 1
10 17197 1 1 63 ILE H H 2.539 5.524 5.479 1.00 . A A . 182 ILE H 1 1
10 17198 1 1 63 ILE HA H 1.672 8.119 4.659 1.00 . A A . 182 ILE HA 1 1
10 17199 1 1 63 ILE HB H 3.716 6.177 3.577 1.00 . A A . 182 ILE HB 1 1
10 17200 1 1 63 ILE HD11 H 4.703 9.565 5.948 1.00 . A A . 182 ILE HD11 1 1
10 17201 1 1 63 ILE HD12 H 4.285 9.865 4.231 1.00 . A A . 182 ILE HD12 1 1
10 17202 1 1 63 ILE HD13 H 3.022 9.468 5.437 1.00 . A A . 182 ILE HD13 1 1
10 17203 1 1 63 ILE HG12 H 4.067 7.282 5.803 1.00 . A A . 182 ILE HG12 1 1
10 17204 1 1 63 ILE HG13 H 5.287 7.618 4.623 1.00 . A A . 182 ILE HG13 1 1
10 17205 1 1 63 ILE HG21 H 3.120 8.955 2.473 1.00 . A A . 182 ILE HG21 1 1
10 17206 1 1 63 ILE HG22 H 4.651 8.082 2.218 1.00 . A A . 182 ILE HG22 1 1
10 17207 1 1 63 ILE HG23 H 3.144 7.420 1.596 1.00 . A A . 182 ILE HG23 1 1
10 17208 1 1 63 ILE N N 1.775 6.164 5.279 1.00 . A A . 182 ILE N 1 1
10 17209 1 1 63 ILE O O 0.288 7.935 2.733 1.00 . A A . 182 ILE O 1 1
10 17210 1 1 64 THR C C -1.486 5.862 1.651 1.00 . A A . 183 THR C 1 1
10 17211 1 1 64 THR CA C -0.016 5.564 1.343 1.00 . A A . 183 THR CA 1 1
10 17212 1 1 64 THR CB C 0.241 4.144 0.811 1.00 . A A . 183 THR CB 1 1
10 17213 1 1 64 THR CG2 C -0.479 3.874 -0.512 1.00 . A A . 183 THR CG2 1 1
10 17214 1 1 64 THR H H 1.301 4.988 2.924 1.00 . A A . 183 THR H 1 1
10 17215 1 1 64 THR HA H 0.301 6.286 0.594 1.00 . A A . 183 THR HA 1 1
10 17216 1 1 64 THR HB H -0.094 3.423 1.556 1.00 . A A . 183 THR HB 1 1
10 17217 1 1 64 THR HG1 H 2.029 3.751 1.463 1.00 . A A . 183 THR HG1 1 1
10 17218 1 1 64 THR HG21 H -0.135 4.556 -1.291 1.00 . A A . 183 THR HG21 1 1
10 17219 1 1 64 THR HG22 H -0.281 2.853 -0.829 1.00 . A A . 183 THR HG22 1 1
10 17220 1 1 64 THR HG23 H -1.555 3.994 -0.387 1.00 . A A . 183 THR HG23 1 1
10 17221 1 1 64 THR N N 0.790 5.772 2.537 1.00 . A A . 183 THR N 1 1
10 17222 1 1 64 THR O O -2.141 6.595 0.903 1.00 . A A . 183 THR O 1 1
10 17223 1 1 64 THR OG1 O 1.633 3.958 0.599 1.00 . A A . 183 THR OG1 1 1
10 17224 1 1 65 ILE C C -3.328 7.202 3.603 1.00 . A A . 184 ILE C 1 1
10 17225 1 1 65 ILE CA C -3.297 5.713 3.297 1.00 . A A . 184 ILE CA 1 1
10 17226 1 1 65 ILE CB C -3.685 4.808 4.481 1.00 . A A . 184 ILE CB 1 1
10 17227 1 1 65 ILE CD1 C -3.776 2.350 5.224 1.00 . A A . 184 ILE CD1 1 1
10 17228 1 1 65 ILE CG1 C -3.589 3.322 4.066 1.00 . A A . 184 ILE CG1 1 1
10 17229 1 1 65 ILE CG2 C -5.127 5.129 4.904 1.00 . A A . 184 ILE CG2 1 1
10 17230 1 1 65 ILE H H -1.388 4.790 3.382 1.00 . A A . 184 ILE H 1 1
10 17231 1 1 65 ILE HA H -4.047 5.570 2.518 1.00 . A A . 184 ILE HA 1 1
10 17232 1 1 65 ILE HB H -3.009 4.999 5.316 1.00 . A A . 184 ILE HB 1 1
10 17233 1 1 65 ILE HD11 H -3.199 2.674 6.091 1.00 . A A . 184 ILE HD11 1 1
10 17234 1 1 65 ILE HD12 H -4.835 2.277 5.476 1.00 . A A . 184 ILE HD12 1 1
10 17235 1 1 65 ILE HD13 H -3.411 1.378 4.909 1.00 . A A . 184 ILE HD13 1 1
10 17236 1 1 65 ILE HG12 H -4.339 3.112 3.312 1.00 . A A . 184 ILE HG12 1 1
10 17237 1 1 65 ILE HG13 H -2.618 3.100 3.629 1.00 . A A . 184 ILE HG13 1 1
10 17238 1 1 65 ILE HG21 H -5.791 5.072 4.038 1.00 . A A . 184 ILE HG21 1 1
10 17239 1 1 65 ILE HG22 H -5.464 4.421 5.660 1.00 . A A . 184 ILE HG22 1 1
10 17240 1 1 65 ILE HG23 H -5.182 6.133 5.324 1.00 . A A . 184 ILE HG23 1 1
10 17241 1 1 65 ILE N N -1.976 5.371 2.792 1.00 . A A . 184 ILE N 1 1
10 17242 1 1 65 ILE O O -4.244 7.859 3.116 1.00 . A A . 184 ILE O 1 1
10 17243 1 1 66 LYS C C -2.496 10.002 3.267 1.00 . A A . 185 LYS C 1 1
10 17244 1 1 66 LYS CA C -2.343 9.215 4.561 1.00 . A A . 185 LYS CA 1 1
10 17245 1 1 66 LYS CB C -1.124 9.650 5.378 1.00 . A A . 185 LYS CB 1 1
10 17246 1 1 66 LYS CD C -0.223 11.929 4.586 1.00 . A A . 185 LYS CD 1 1
10 17247 1 1 66 LYS CE C 1.218 11.965 5.099 1.00 . A A . 185 LYS CE 1 1
10 17248 1 1 66 LYS CG C -1.118 11.171 5.580 1.00 . A A . 185 LYS CG 1 1
10 17249 1 1 66 LYS H H -1.587 7.225 4.730 1.00 . A A . 185 LYS H 1 1
10 17250 1 1 66 LYS HA H -3.220 9.445 5.166 1.00 . A A . 185 LYS HA 1 1
10 17251 1 1 66 LYS HB2 H -1.191 9.172 6.355 1.00 . A A . 185 LYS HB2 1 1
10 17252 1 1 66 LYS HB3 H -0.206 9.333 4.890 1.00 . A A . 185 LYS HB3 1 1
10 17253 1 1 66 LYS HD2 H -0.240 11.430 3.622 1.00 . A A . 185 LYS HD2 1 1
10 17254 1 1 66 LYS HD3 H -0.595 12.945 4.441 1.00 . A A . 185 LYS HD3 1 1
10 17255 1 1 66 LYS HE2 H 1.423 11.014 5.592 1.00 . A A . 185 LYS HE2 1 1
10 17256 1 1 66 LYS HE3 H 1.895 12.076 4.248 1.00 . A A . 185 LYS HE3 1 1
10 17257 1 1 66 LYS HG2 H -2.143 11.518 5.492 1.00 . A A . 185 LYS HG2 1 1
10 17258 1 1 66 LYS HG3 H -0.777 11.388 6.587 1.00 . A A . 185 LYS HG3 1 1
10 17259 1 1 66 LYS HZ1 H 2.269 12.968 6.590 1.00 . A A . 185 LYS HZ1 1 1
10 17260 1 1 66 LYS HZ2 H 1.497 13.956 5.526 1.00 . A A . 185 LYS HZ2 1 1
10 17261 1 1 66 LYS HZ3 H 0.637 13.186 6.671 1.00 . A A . 185 LYS HZ3 1 1
10 17262 1 1 66 LYS N N -2.345 7.775 4.316 1.00 . A A . 185 LYS N 1 1
10 17263 1 1 66 LYS NZ N 1.424 13.084 6.045 1.00 . A A . 185 LYS NZ 1 1
10 17264 1 1 66 LYS O O -3.332 10.894 3.234 1.00 . A A . 185 LYS O 1 1
10 17265 1 1 67 GLN C C -3.297 10.337 0.492 1.00 . A A . 186 GLN C 1 1
10 17266 1 1 67 GLN CA C -1.844 10.384 0.939 1.00 . A A . 186 GLN CA 1 1
10 17267 1 1 67 GLN CB C -0.932 9.782 -0.149 1.00 . A A . 186 GLN CB 1 1
10 17268 1 1 67 GLN CD C 0.994 11.206 0.566 1.00 . A A . 186 GLN CD 1 1
10 17269 1 1 67 GLN CG C 0.587 9.854 0.037 1.00 . A A . 186 GLN CG 1 1
10 17270 1 1 67 GLN H H -1.065 8.946 2.312 1.00 . A A . 186 GLN H 1 1
10 17271 1 1 67 GLN HA H -1.587 11.432 1.100 1.00 . A A . 186 GLN HA 1 1
10 17272 1 1 67 GLN HB2 H -1.172 8.747 -0.279 1.00 . A A . 186 GLN HB2 1 1
10 17273 1 1 67 GLN HB3 H -1.180 10.282 -1.083 1.00 . A A . 186 GLN HB3 1 1
10 17274 1 1 67 GLN HE21 H 0.356 12.116 -1.157 1.00 . A A . 186 GLN HE21 1 1
10 17275 1 1 67 GLN HE22 H 0.716 13.097 0.273 1.00 . A A . 186 GLN HE22 1 1
10 17276 1 1 67 GLN HG2 H 0.954 9.072 0.692 1.00 . A A . 186 GLN HG2 1 1
10 17277 1 1 67 GLN HG3 H 1.049 9.698 -0.933 1.00 . A A . 186 GLN HG3 1 1
10 17278 1 1 67 GLN N N -1.738 9.694 2.213 1.00 . A A . 186 GLN N 1 1
10 17279 1 1 67 GLN NE2 N 0.738 12.232 -0.212 1.00 . A A . 186 GLN NE2 1 1
10 17280 1 1 67 GLN O O -3.934 11.376 0.385 1.00 . A A . 186 GLN O 1 1
10 17281 1 1 67 GLN OE1 O 1.457 11.357 1.692 1.00 . A A . 186 GLN OE1 1 1
10 17282 1 1 68 HIS C C -6.284 9.521 0.849 1.00 . A A . 187 HIS C 1 1
10 17283 1 1 68 HIS CA C -5.236 9.008 -0.162 1.00 . A A . 187 HIS CA 1 1
10 17284 1 1 68 HIS CB C -5.461 7.563 -0.615 1.00 . A A . 187 HIS CB 1 1
10 17285 1 1 68 HIS CD2 C -3.623 7.321 -2.380 1.00 . A A . 187 HIS CD2 1 1
10 17286 1 1 68 HIS CE1 C -4.815 7.278 -4.218 1.00 . A A . 187 HIS CE1 1 1
10 17287 1 1 68 HIS CG C -4.943 7.371 -2.024 1.00 . A A . 187 HIS CG 1 1
10 17288 1 1 68 HIS H H -3.297 8.325 0.416 1.00 . A A . 187 HIS H 1 1
10 17289 1 1 68 HIS HA H -5.339 9.634 -1.047 1.00 . A A . 187 HIS HA 1 1
10 17290 1 1 68 HIS HB2 H -4.944 6.878 0.059 1.00 . A A . 187 HIS HB2 1 1
10 17291 1 1 68 HIS HB3 H -6.518 7.312 -0.560 1.00 . A A . 187 HIS HB3 1 1
10 17292 1 1 68 HIS HD1 H -6.666 7.599 -3.344 1.00 . A A . 187 HIS HD1 1 1
10 17293 1 1 68 HIS HD2 H -2.795 7.390 -1.692 1.00 . A A . 187 HIS HD2 1 1
10 17294 1 1 68 HIS HE1 H -5.124 7.221 -5.253 1.00 . A A . 187 HIS HE1 1 1
10 17295 1 1 68 HIS N N -3.856 9.154 0.280 1.00 . A A . 187 HIS N 1 1
10 17296 1 1 68 HIS ND1 N -5.675 7.392 -3.193 1.00 . A A . 187 HIS ND1 1 1
10 17297 1 1 68 HIS NE2 N -3.542 7.255 -3.778 1.00 . A A . 187 HIS NE2 1 1
10 17298 1 1 68 HIS O O -7.464 9.592 0.525 1.00 . A A . 187 HIS O 1 1
10 17299 1 1 69 THR C C -6.485 11.981 3.314 1.00 . A A . 188 THR C 1 1
10 17300 1 1 69 THR CA C -6.755 10.466 3.084 1.00 . A A . 188 THR CA 1 1
10 17301 1 1 69 THR CB C -6.607 9.520 4.287 1.00 . A A . 188 THR CB 1 1
10 17302 1 1 69 THR CG2 C -7.682 9.732 5.332 1.00 . A A . 188 THR CG2 1 1
10 17303 1 1 69 THR H H -4.915 9.833 2.305 1.00 . A A . 188 THR H 1 1
10 17304 1 1 69 THR HA H -7.789 10.376 2.756 1.00 . A A . 188 THR HA 1 1
10 17305 1 1 69 THR HB H -5.626 9.660 4.735 1.00 . A A . 188 THR HB 1 1
10 17306 1 1 69 THR HG1 H -5.870 7.955 3.443 1.00 . A A . 188 THR HG1 1 1
10 17307 1 1 69 THR HG21 H -8.535 10.224 4.873 1.00 . A A . 188 THR HG21 1 1
10 17308 1 1 69 THR HG22 H -8.009 8.780 5.746 1.00 . A A . 188 THR HG22 1 1
10 17309 1 1 69 THR HG23 H -7.265 10.355 6.115 1.00 . A A . 188 THR HG23 1 1
10 17310 1 1 69 THR N N -5.882 9.946 2.041 1.00 . A A . 188 THR N 1 1
10 17311 1 1 69 THR O O -7.019 12.620 4.229 1.00 . A A . 188 THR O 1 1
10 17312 1 1 69 THR OG1 O -6.710 8.163 3.894 1.00 . A A . 188 THR OG1 1 1
10 17313 1 1 70 VAL C C -5.282 14.490 1.001 1.00 . A A . 189 VAL C 1 1
10 17314 1 1 70 VAL CA C -5.251 13.988 2.451 1.00 . A A . 189 VAL CA 1 1
10 17315 1 1 70 VAL CB C -3.855 14.052 3.110 1.00 . A A . 189 VAL CB 1 1
10 17316 1 1 70 VAL CG1 C -3.211 15.422 2.952 1.00 . A A . 189 VAL CG1 1 1
10 17317 1 1 70 VAL CG2 C -3.907 13.716 4.609 1.00 . A A . 189 VAL CG2 1 1
10 17318 1 1 70 VAL H H -5.201 12.023 1.763 1.00 . A A . 189 VAL H 1 1
10 17319 1 1 70 VAL HA H -5.944 14.604 3.026 1.00 . A A . 189 VAL HA 1 1
10 17320 1 1 70 VAL HB H -3.190 13.341 2.617 1.00 . A A . 189 VAL HB 1 1
10 17321 1 1 70 VAL HG11 H -2.219 15.399 3.396 1.00 . A A . 189 VAL HG11 1 1
10 17322 1 1 70 VAL HG12 H -3.117 15.650 1.893 1.00 . A A . 189 VAL HG12 1 1
10 17323 1 1 70 VAL HG13 H -3.835 16.177 3.425 1.00 . A A . 189 VAL HG13 1 1
10 17324 1 1 70 VAL HG21 H -4.272 12.705 4.771 1.00 . A A . 189 VAL HG21 1 1
10 17325 1 1 70 VAL HG22 H -2.909 13.774 5.036 1.00 . A A . 189 VAL HG22 1 1
10 17326 1 1 70 VAL HG23 H -4.570 14.409 5.128 1.00 . A A . 189 VAL HG23 1 1
10 17327 1 1 70 VAL N N -5.673 12.597 2.445 1.00 . A A . 189 VAL N 1 1
10 17328 1 1 70 VAL O O -6.163 15.262 0.629 1.00 . A A . 189 VAL O 1 1
10 17329 1 1 71 THR C C -5.518 14.258 -1.974 1.00 . A A . 190 THR C 1 1
10 17330 1 1 71 THR CA C -4.189 14.360 -1.236 1.00 . A A . 190 THR CA 1 1
10 17331 1 1 71 THR CB C -3.091 13.465 -1.850 1.00 . A A . 190 THR CB 1 1
10 17332 1 1 71 THR CG2 C -3.203 13.275 -3.360 1.00 . A A . 190 THR CG2 1 1
10 17333 1 1 71 THR H H -3.772 13.260 0.506 1.00 . A A . 190 THR H 1 1
10 17334 1 1 71 THR HA H -3.875 15.399 -1.301 1.00 . A A . 190 THR HA 1 1
10 17335 1 1 71 THR HB H -3.146 12.470 -1.433 1.00 . A A . 190 THR HB 1 1
10 17336 1 1 71 THR HG1 H -1.767 14.330 -0.659 1.00 . A A . 190 THR HG1 1 1
10 17337 1 1 71 THR HG21 H -2.427 12.582 -3.688 1.00 . A A . 190 THR HG21 1 1
10 17338 1 1 71 THR HG22 H -4.175 12.851 -3.624 1.00 . A A . 190 THR HG22 1 1
10 17339 1 1 71 THR HG23 H -3.090 14.241 -3.841 1.00 . A A . 190 THR HG23 1 1
10 17340 1 1 71 THR N N -4.350 14.020 0.168 1.00 . A A . 190 THR N 1 1
10 17341 1 1 71 THR O O -5.866 15.187 -2.696 1.00 . A A . 190 THR O 1 1
10 17342 1 1 71 THR OG1 O -1.807 13.979 -1.565 1.00 . A A . 190 THR OG1 1 1
10 17343 1 1 72 THR C C -8.666 13.580 -1.868 1.00 . A A . 191 THR C 1 1
10 17344 1 1 72 THR CA C -7.479 12.962 -2.586 1.00 . A A . 191 THR CA 1 1
10 17345 1 1 72 THR CB C -7.650 11.493 -2.977 1.00 . A A . 191 THR CB 1 1
10 17346 1 1 72 THR CG2 C -6.644 11.145 -4.069 1.00 . A A . 191 THR CG2 1 1
10 17347 1 1 72 THR H H -5.945 12.354 -1.334 1.00 . A A . 191 THR H 1 1
10 17348 1 1 72 THR HA H -7.360 13.512 -3.488 1.00 . A A . 191 THR HA 1 1
10 17349 1 1 72 THR HB H -8.660 11.295 -3.336 1.00 . A A . 191 THR HB 1 1
10 17350 1 1 72 THR HG1 H -8.042 10.474 -1.323 1.00 . A A . 191 THR HG1 1 1
10 17351 1 1 72 THR HG21 H -6.742 11.838 -4.906 1.00 . A A . 191 THR HG21 1 1
10 17352 1 1 72 THR HG22 H -5.627 11.167 -3.677 1.00 . A A . 191 THR HG22 1 1
10 17353 1 1 72 THR HG23 H -6.842 10.132 -4.395 1.00 . A A . 191 THR HG23 1 1
10 17354 1 1 72 THR N N -6.250 13.153 -1.849 1.00 . A A . 191 THR N 1 1
10 17355 1 1 72 THR O O -9.573 14.117 -2.500 1.00 . A A . 191 THR O 1 1
10 17356 1 1 72 THR OG1 O -7.295 10.650 -1.917 1.00 . A A . 191 THR OG1 1 1
10 17357 1 1 73 THR C C -9.719 15.669 0.249 1.00 . A A . 192 THR C 1 1
10 17358 1 1 73 THR CA C -9.639 14.139 0.337 1.00 . A A . 192 THR CA 1 1
10 17359 1 1 73 THR CB C -9.322 13.621 1.747 1.00 . A A . 192 THR CB 1 1
10 17360 1 1 73 THR CG2 C -10.510 13.629 2.697 1.00 . A A . 192 THR CG2 1 1
10 17361 1 1 73 THR H H -7.921 13.063 -0.054 1.00 . A A . 192 THR H 1 1
10 17362 1 1 73 THR HA H -10.580 13.728 0.010 1.00 . A A . 192 THR HA 1 1
10 17363 1 1 73 THR HB H -8.522 14.234 2.163 1.00 . A A . 192 THR HB 1 1
10 17364 1 1 73 THR HG1 H -9.554 11.669 1.923 1.00 . A A . 192 THR HG1 1 1
10 17365 1 1 73 THR HG21 H -11.301 12.994 2.303 1.00 . A A . 192 THR HG21 1 1
10 17366 1 1 73 THR HG22 H -10.199 13.249 3.670 1.00 . A A . 192 THR HG22 1 1
10 17367 1 1 73 THR HG23 H -10.881 14.644 2.810 1.00 . A A . 192 THR HG23 1 1
10 17368 1 1 73 THR N N -8.621 13.598 -0.545 1.00 . A A . 192 THR N 1 1
10 17369 1 1 73 THR O O -10.718 16.285 0.637 1.00 . A A . 192 THR O 1 1
10 17370 1 1 73 THR OG1 O -8.846 12.293 1.650 1.00 . A A . 192 THR OG1 1 1
10 17371 1 1 74 THR C C -8.960 17.929 -2.158 1.00 . A A . 193 THR C 1 1
10 17372 1 1 74 THR CA C -8.650 17.703 -0.669 1.00 . A A . 193 THR CA 1 1
10 17373 1 1 74 THR CB C -7.314 18.271 -0.144 1.00 . A A . 193 THR CB 1 1
10 17374 1 1 74 THR CG2 C -6.196 18.265 -1.183 1.00 . A A . 193 THR CG2 1 1
10 17375 1 1 74 THR H H -7.875 15.725 -0.552 1.00 . A A . 193 THR H 1 1
10 17376 1 1 74 THR HA H -9.457 18.197 -0.134 1.00 . A A . 193 THR HA 1 1
10 17377 1 1 74 THR HB H -6.991 17.661 0.703 1.00 . A A . 193 THR HB 1 1
10 17378 1 1 74 THR HG1 H -8.111 19.488 1.104 1.00 . A A . 193 THR HG1 1 1
10 17379 1 1 74 THR HG21 H -6.402 18.972 -1.988 1.00 . A A . 193 THR HG21 1 1
10 17380 1 1 74 THR HG22 H -5.246 18.505 -0.707 1.00 . A A . 193 THR HG22 1 1
10 17381 1 1 74 THR HG23 H -6.132 17.274 -1.615 1.00 . A A . 193 THR HG23 1 1
10 17382 1 1 74 THR N N -8.692 16.290 -0.333 1.00 . A A . 193 THR N 1 1
10 17383 1 1 74 THR O O -8.955 19.074 -2.613 1.00 . A A . 193 THR O 1 1
10 17384 1 1 74 THR OG1 O -7.478 19.580 0.362 1.00 . A A . 193 THR OG1 1 1
10 17385 1 1 75 LYS C C -11.117 16.149 -4.380 1.00 . A A . 194 LYS C 1 1
10 17386 1 1 75 LYS CA C -9.772 16.893 -4.277 1.00 . A A . 194 LYS CA 1 1
10 17387 1 1 75 LYS CB C -8.689 16.309 -5.190 1.00 . A A . 194 LYS CB 1 1
10 17388 1 1 75 LYS CD C -6.533 16.963 -6.386 1.00 . A A . 194 LYS CD 1 1
10 17389 1 1 75 LYS CE C -6.434 15.555 -6.989 1.00 . A A . 194 LYS CE 1 1
10 17390 1 1 75 LYS CG C -7.374 17.096 -5.118 1.00 . A A . 194 LYS CG 1 1
10 17391 1 1 75 LYS H H -9.143 15.923 -2.545 1.00 . A A . 194 LYS H 1 1
10 17392 1 1 75 LYS HA H -9.958 17.929 -4.573 1.00 . A A . 194 LYS HA 1 1
10 17393 1 1 75 LYS HB2 H -8.485 15.280 -4.893 1.00 . A A . 194 LYS HB2 1 1
10 17394 1 1 75 LYS HB3 H -9.058 16.323 -6.213 1.00 . A A . 194 LYS HB3 1 1
10 17395 1 1 75 LYS HD2 H -6.973 17.628 -7.122 1.00 . A A . 194 LYS HD2 1 1
10 17396 1 1 75 LYS HD3 H -5.534 17.309 -6.140 1.00 . A A . 194 LYS HD3 1 1
10 17397 1 1 75 LYS HE2 H -5.641 14.997 -6.485 1.00 . A A . 194 LYS HE2 1 1
10 17398 1 1 75 LYS HE3 H -7.379 15.029 -6.844 1.00 . A A . 194 LYS HE3 1 1
10 17399 1 1 75 LYS HG2 H -7.584 18.155 -4.963 1.00 . A A . 194 LYS HG2 1 1
10 17400 1 1 75 LYS HG3 H -6.795 16.753 -4.269 1.00 . A A . 194 LYS HG3 1 1
10 17401 1 1 75 LYS HZ1 H -6.110 14.681 -8.839 1.00 . A A . 194 LYS HZ1 1 1
10 17402 1 1 75 LYS HZ2 H -6.911 16.104 -8.930 1.00 . A A . 194 LYS HZ2 1 1
10 17403 1 1 75 LYS HZ3 H -5.304 16.113 -8.641 1.00 . A A . 194 LYS HZ3 1 1
10 17404 1 1 75 LYS N N -9.269 16.864 -2.910 1.00 . A A . 194 LYS N 1 1
10 17405 1 1 75 LYS NZ N -6.164 15.615 -8.441 1.00 . A A . 194 LYS NZ 1 1
10 17406 1 1 75 LYS O O -11.419 15.555 -5.419 1.00 . A A . 194 LYS O 1 1
10 17407 1 1 76 GLY C C -13.566 14.412 -2.605 1.00 . A A . 195 GLY C 1 1
10 17408 1 1 76 GLY CA C -13.317 15.745 -3.304 1.00 . A A . 195 GLY CA 1 1
10 17409 1 1 76 GLY H H -11.611 16.710 -2.527 1.00 . A A . 195 GLY H 1 1
10 17410 1 1 76 GLY HA2 H -13.898 16.514 -2.797 1.00 . A A . 195 GLY HA2 1 1
10 17411 1 1 76 GLY HA3 H -13.689 15.678 -4.326 1.00 . A A . 195 GLY HA3 1 1
10 17412 1 1 76 GLY N N -11.914 16.152 -3.313 1.00 . A A . 195 GLY N 1 1
10 17413 1 1 76 GLY O O -14.679 14.182 -2.126 1.00 . A A . 195 GLY O 1 1
10 17414 1 1 77 GLU C C -13.058 12.337 -0.443 1.00 . A A . 196 GLU C 1 1
10 17415 1 1 77 GLU CA C -12.664 12.223 -1.907 1.00 . A A . 196 GLU CA 1 1
10 17416 1 1 77 GLU CB C -11.295 11.521 -2.055 1.00 . A A . 196 GLU CB 1 1
10 17417 1 1 77 GLU CD C -12.196 9.176 -2.490 1.00 . A A . 196 GLU CD 1 1
10 17418 1 1 77 GLU CG C -11.133 10.027 -1.802 1.00 . A A . 196 GLU CG 1 1
10 17419 1 1 77 GLU H H -11.637 13.828 -2.835 1.00 . A A . 196 GLU H 1 1
10 17420 1 1 77 GLU HA H -13.461 11.669 -2.404 1.00 . A A . 196 GLU HA 1 1
10 17421 1 1 77 GLU HB2 H -10.911 11.719 -3.055 1.00 . A A . 196 GLU HB2 1 1
10 17422 1 1 77 GLU HB3 H -10.624 11.957 -1.324 1.00 . A A . 196 GLU HB3 1 1
10 17423 1 1 77 GLU HG2 H -10.127 9.778 -2.165 1.00 . A A . 196 GLU HG2 1 1
10 17424 1 1 77 GLU HG3 H -11.167 9.845 -0.727 1.00 . A A . 196 GLU HG3 1 1
10 17425 1 1 77 GLU N N -12.553 13.550 -2.509 1.00 . A A . 196 GLU N 1 1
10 17426 1 1 77 GLU O O -12.780 13.341 0.213 1.00 . A A . 196 GLU O 1 1
10 17427 1 1 77 GLU OE1 O -13.334 9.146 -1.970 1.00 . A A . 196 GLU OE1 1 1
10 17428 1 1 77 GLU OE2 O -11.903 8.547 -3.534 1.00 . A A . 196 GLU OE2 1 1
10 17429 1 1 78 ASN C C -14.492 9.524 1.473 1.00 . A A . 197 ASN C 1 1
10 17430 1 1 78 ASN CA C -13.784 10.868 1.430 1.00 . A A . 197 ASN CA 1 1
10 17431 1 1 78 ASN CB C -14.590 11.846 2.255 1.00 . A A . 197 ASN CB 1 1
10 17432 1 1 78 ASN CG C -14.317 11.515 3.718 1.00 . A A . 197 ASN CG 1 1
10 17433 1 1 78 ASN H H -13.933 10.549 -0.589 1.00 . A A . 197 ASN H 1 1
10 17434 1 1 78 ASN HA H -12.781 10.791 1.847 1.00 . A A . 197 ASN HA 1 1
10 17435 1 1 78 ASN HB2 H -14.237 12.838 2.021 1.00 . A A . 197 ASN HB2 1 1
10 17436 1 1 78 ASN HB3 H -15.638 11.793 1.968 1.00 . A A . 197 ASN HB3 1 1
10 17437 1 1 78 ASN HD21 H -16.014 10.428 3.970 1.00 . A A . 197 ASN HD21 1 1
10 17438 1 1 78 ASN HD22 H -14.874 10.403 5.304 1.00 . A A . 197 ASN HD22 1 1
10 17439 1 1 78 ASN N N -13.677 11.275 0.053 1.00 . A A . 197 ASN N 1 1
10 17440 1 1 78 ASN ND2 N -15.116 10.682 4.358 1.00 . A A . 197 ASN ND2 1 1
10 17441 1 1 78 ASN O O -15.599 9.391 0.937 1.00 . A A . 197 ASN O 1 1
10 17442 1 1 78 ASN OD1 O -13.310 11.942 4.268 1.00 . A A . 197 ASN OD1 1 1
10 17443 1 1 79 PHE C C -14.548 6.727 3.682 1.00 . A A . 198 PHE C 1 1
10 17444 1 1 79 PHE CA C -14.390 7.187 2.228 1.00 . A A . 198 PHE CA 1 1
10 17445 1 1 79 PHE CB C -13.513 6.247 1.396 1.00 . A A . 198 PHE CB 1 1
10 17446 1 1 79 PHE CD1 C -11.271 7.018 2.307 1.00 . A A . 198 PHE CD1 1 1
10 17447 1 1 79 PHE CD2 C -11.466 6.449 -0.051 1.00 . A A . 198 PHE CD2 1 1
10 17448 1 1 79 PHE CE1 C -9.918 7.325 2.128 1.00 . A A . 198 PHE CE1 1 1
10 17449 1 1 79 PHE CE2 C -10.119 6.782 -0.239 1.00 . A A . 198 PHE CE2 1 1
10 17450 1 1 79 PHE CG C -12.051 6.588 1.219 1.00 . A A . 198 PHE CG 1 1
10 17451 1 1 79 PHE CZ C -9.352 7.212 0.854 1.00 . A A . 198 PHE CZ 1 1
10 17452 1 1 79 PHE H H -12.938 8.717 2.442 1.00 . A A . 198 PHE H 1 1
10 17453 1 1 79 PHE HA H -15.390 7.153 1.792 1.00 . A A . 198 PHE HA 1 1
10 17454 1 1 79 PHE HB2 H -13.562 5.261 1.823 1.00 . A A . 198 PHE HB2 1 1
10 17455 1 1 79 PHE HB3 H -13.958 6.196 0.410 1.00 . A A . 198 PHE HB3 1 1
10 17456 1 1 79 PHE HD1 H -11.693 7.080 3.296 1.00 . A A . 198 PHE HD1 1 1
10 17457 1 1 79 PHE HD2 H -12.047 6.072 -0.882 1.00 . A A . 198 PHE HD2 1 1
10 17458 1 1 79 PHE HE1 H -9.306 7.624 2.970 1.00 . A A . 198 PHE HE1 1 1
10 17459 1 1 79 PHE HE2 H -9.682 6.691 -1.220 1.00 . A A . 198 PHE HE2 1 1
10 17460 1 1 79 PHE HZ H -8.312 7.431 0.746 1.00 . A A . 198 PHE HZ 1 1
10 17461 1 1 79 PHE N N -13.874 8.542 2.109 1.00 . A A . 198 PHE N 1 1
10 17462 1 1 79 PHE O O -13.966 7.293 4.611 1.00 . A A . 198 PHE O 1 1
10 17463 1 1 80 THR C C -14.625 4.351 5.782 1.00 . A A . 199 THR C 1 1
10 17464 1 1 80 THR CA C -15.770 5.106 5.134 1.00 . A A . 199 THR CA 1 1
10 17465 1 1 80 THR CB C -16.985 4.191 4.896 1.00 . A A . 199 THR CB 1 1
10 17466 1 1 80 THR CG2 C -18.197 5.069 4.616 1.00 . A A . 199 THR CG2 1 1
10 17467 1 1 80 THR H H -15.751 5.282 3.019 1.00 . A A . 199 THR H 1 1
10 17468 1 1 80 THR HA H -16.055 5.878 5.841 1.00 . A A . 199 THR HA 1 1
10 17469 1 1 80 THR HB H -17.157 3.562 5.774 1.00 . A A . 199 THR HB 1 1
10 17470 1 1 80 THR HG1 H -16.724 3.811 2.974 1.00 . A A . 199 THR HG1 1 1
10 17471 1 1 80 THR HG21 H -18.071 5.588 3.665 1.00 . A A . 199 THR HG21 1 1
10 17472 1 1 80 THR HG22 H -19.101 4.462 4.590 1.00 . A A . 199 THR HG22 1 1
10 17473 1 1 80 THR HG23 H -18.275 5.816 5.402 1.00 . A A . 199 THR HG23 1 1
10 17474 1 1 80 THR N N -15.377 5.703 3.862 1.00 . A A . 199 THR N 1 1
10 17475 1 1 80 THR O O -13.757 3.840 5.086 1.00 . A A . 199 THR O 1 1
10 17476 1 1 80 THR OG1 O -16.849 3.309 3.807 1.00 . A A . 199 THR OG1 1 1
10 17477 1 1 81 GLU C C -13.631 1.946 7.149 1.00 . A A . 200 GLU C 1 1
10 17478 1 1 81 GLU CA C -13.779 3.295 7.841 1.00 . A A . 200 GLU CA 1 1
10 17479 1 1 81 GLU CB C -14.163 3.145 9.287 1.00 . A A . 200 GLU CB 1 1
10 17480 1 1 81 GLU CD C -15.556 0.997 9.741 1.00 . A A . 200 GLU CD 1 1
10 17481 1 1 81 GLU CG C -15.522 2.510 9.454 1.00 . A A . 200 GLU CG 1 1
10 17482 1 1 81 GLU H H -15.384 4.659 7.650 1.00 . A A . 200 GLU H 1 1
10 17483 1 1 81 GLU HA H -12.843 3.776 7.974 1.00 . A A . 200 GLU HA 1 1
10 17484 1 1 81 GLU HB2 H -13.393 2.597 9.830 1.00 . A A . 200 GLU HB2 1 1
10 17485 1 1 81 GLU HB3 H -14.210 4.151 9.702 1.00 . A A . 200 GLU HB3 1 1
10 17486 1 1 81 GLU HG2 H -15.862 3.072 10.290 1.00 . A A . 200 GLU HG2 1 1
10 17487 1 1 81 GLU HG3 H -16.157 2.741 8.593 1.00 . A A . 200 GLU HG3 1 1
10 17488 1 1 81 GLU N N -14.678 4.184 7.108 1.00 . A A . 200 GLU N 1 1
10 17489 1 1 81 GLU O O -12.525 1.454 6.991 1.00 . A A . 200 GLU O 1 1
10 17490 1 1 81 GLU OE1 O -14.587 0.430 10.284 1.00 . A A . 200 GLU OE1 1 1
10 17491 1 1 81 GLU OE2 O -16.594 0.371 9.410 1.00 . A A . 200 GLU OE2 1 1
10 17492 1 1 82 THR C C -13.946 0.017 4.840 1.00 . A A . 201 THR C 1 1
10 17493 1 1 82 THR CA C -14.815 0.063 6.105 1.00 . A A . 201 THR CA 1 1
10 17494 1 1 82 THR CB C -16.305 -0.183 5.820 1.00 . A A . 201 THR CB 1 1
10 17495 1 1 82 THR CG2 C -16.594 -1.666 5.587 1.00 . A A . 201 THR CG2 1 1
10 17496 1 1 82 THR H H -15.650 1.816 6.746 1.00 . A A . 201 THR H 1 1
10 17497 1 1 82 THR HA H -14.442 -0.663 6.826 1.00 . A A . 201 THR HA 1 1
10 17498 1 1 82 THR HB H -16.562 0.409 4.942 1.00 . A A . 201 THR HB 1 1
10 17499 1 1 82 THR HG1 H -16.799 0.112 7.739 1.00 . A A . 201 THR HG1 1 1
10 17500 1 1 82 THR HG21 H -15.989 -2.036 4.756 1.00 . A A . 201 THR HG21 1 1
10 17501 1 1 82 THR HG22 H -16.353 -2.243 6.480 1.00 . A A . 201 THR HG22 1 1
10 17502 1 1 82 THR HG23 H -17.648 -1.799 5.350 1.00 . A A . 201 THR HG23 1 1
10 17503 1 1 82 THR N N -14.744 1.375 6.689 1.00 . A A . 201 THR N 1 1
10 17504 1 1 82 THR O O -13.188 -0.923 4.638 1.00 . A A . 201 THR O 1 1
10 17505 1 1 82 THR OG1 O -17.170 0.297 6.848 1.00 . A A . 201 THR OG1 1 1
10 17506 1 1 83 ASP C C -11.881 1.529 2.952 1.00 . A A . 202 ASP C 1 1
10 17507 1 1 83 ASP CA C -13.368 1.243 2.735 1.00 . A A . 202 ASP CA 1 1
10 17508 1 1 83 ASP CB C -14.076 2.440 2.091 1.00 . A A . 202 ASP CB 1 1
10 17509 1 1 83 ASP CG C -14.134 2.528 0.575 1.00 . A A . 202 ASP CG 1 1
10 17510 1 1 83 ASP H H -14.584 1.851 4.324 1.00 . A A . 202 ASP H 1 1
10 17511 1 1 83 ASP HA H -13.499 0.350 2.125 1.00 . A A . 202 ASP HA 1 1
10 17512 1 1 83 ASP HB2 H -15.115 2.411 2.389 1.00 . A A . 202 ASP HB2 1 1
10 17513 1 1 83 ASP HB3 H -13.660 3.347 2.508 1.00 . A A . 202 ASP HB3 1 1
10 17514 1 1 83 ASP N N -14.023 1.066 4.027 1.00 . A A . 202 ASP N 1 1
10 17515 1 1 83 ASP O O -11.012 0.903 2.351 1.00 . A A . 202 ASP O 1 1
10 17516 1 1 83 ASP OD1 O -14.140 1.474 -0.094 1.00 . A A . 202 ASP OD1 1 1
10 17517 1 1 83 ASP OD2 O -14.465 3.630 0.091 1.00 . A A . 202 ASP OD2 1 1
10 17518 1 1 84 VAL C C -9.582 1.491 4.937 1.00 . A A . 203 VAL C 1 1
10 17519 1 1 84 VAL CA C -10.261 2.758 4.399 1.00 . A A . 203 VAL CA 1 1
10 17520 1 1 84 VAL CB C -10.399 3.860 5.472 1.00 . A A . 203 VAL CB 1 1
10 17521 1 1 84 VAL CG1 C -9.081 4.175 6.196 1.00 . A A . 203 VAL CG1 1 1
10 17522 1 1 84 VAL CG2 C -10.885 5.163 4.822 1.00 . A A . 203 VAL CG2 1 1
10 17523 1 1 84 VAL H H -12.371 2.876 4.361 1.00 . A A . 203 VAL H 1 1
10 17524 1 1 84 VAL HA H -9.677 3.168 3.573 1.00 . A A . 203 VAL HA 1 1
10 17525 1 1 84 VAL HB H -11.131 3.550 6.217 1.00 . A A . 203 VAL HB 1 1
10 17526 1 1 84 VAL HG11 H -8.760 3.309 6.776 1.00 . A A . 203 VAL HG11 1 1
10 17527 1 1 84 VAL HG12 H -8.305 4.432 5.473 1.00 . A A . 203 VAL HG12 1 1
10 17528 1 1 84 VAL HG13 H -9.226 5.011 6.881 1.00 . A A . 203 VAL HG13 1 1
10 17529 1 1 84 VAL HG21 H -11.787 5.006 4.223 1.00 . A A . 203 VAL HG21 1 1
10 17530 1 1 84 VAL HG22 H -11.121 5.903 5.586 1.00 . A A . 203 VAL HG22 1 1
10 17531 1 1 84 VAL HG23 H -10.102 5.551 4.169 1.00 . A A . 203 VAL HG23 1 1
10 17532 1 1 84 VAL N N -11.588 2.425 3.898 1.00 . A A . 203 VAL N 1 1
10 17533 1 1 84 VAL O O -8.377 1.318 4.765 1.00 . A A . 203 VAL O 1 1
10 17534 1 1 85 LYS C C -9.520 -1.620 4.851 1.00 . A A . 204 LYS C 1 1
10 17535 1 1 85 LYS CA C -9.821 -0.698 6.022 1.00 . A A . 204 LYS CA 1 1
10 17536 1 1 85 LYS CB C -10.819 -1.312 7.009 1.00 . A A . 204 LYS CB 1 1
10 17537 1 1 85 LYS CD C -11.786 -0.713 9.333 1.00 . A A . 204 LYS CD 1 1
10 17538 1 1 85 LYS CE C -12.697 -1.942 9.325 1.00 . A A . 204 LYS CE 1 1
10 17539 1 1 85 LYS CG C -10.552 -0.776 8.424 1.00 . A A . 204 LYS CG 1 1
10 17540 1 1 85 LYS H H -11.305 0.769 5.750 1.00 . A A . 204 LYS H 1 1
10 17541 1 1 85 LYS HA H -8.881 -0.525 6.544 1.00 . A A . 204 LYS HA 1 1
10 17542 1 1 85 LYS HB2 H -11.836 -1.081 6.704 1.00 . A A . 204 LYS HB2 1 1
10 17543 1 1 85 LYS HB3 H -10.707 -2.392 7.007 1.00 . A A . 204 LYS HB3 1 1
10 17544 1 1 85 LYS HD2 H -11.452 -0.521 10.352 1.00 . A A . 204 LYS HD2 1 1
10 17545 1 1 85 LYS HD3 H -12.384 0.141 9.030 1.00 . A A . 204 LYS HD3 1 1
10 17546 1 1 85 LYS HE2 H -13.497 -1.752 10.049 1.00 . A A . 204 LYS HE2 1 1
10 17547 1 1 85 LYS HE3 H -13.163 -2.027 8.341 1.00 . A A . 204 LYS HE3 1 1
10 17548 1 1 85 LYS HG2 H -9.785 -1.393 8.892 1.00 . A A . 204 LYS HG2 1 1
10 17549 1 1 85 LYS HG3 H -10.165 0.240 8.354 1.00 . A A . 204 LYS HG3 1 1
10 17550 1 1 85 LYS HZ1 H -11.316 -3.429 8.920 1.00 . A A . 204 LYS HZ1 1 1
10 17551 1 1 85 LYS HZ2 H -11.392 -3.039 10.503 1.00 . A A . 204 LYS HZ2 1 1
10 17552 1 1 85 LYS HZ3 H -12.556 -3.974 9.837 1.00 . A A . 204 LYS HZ3 1 1
10 17553 1 1 85 LYS N N -10.328 0.577 5.559 1.00 . A A . 204 LYS N 1 1
10 17554 1 1 85 LYS NZ N -11.949 -3.176 9.661 1.00 . A A . 204 LYS NZ 1 1
10 17555 1 1 85 LYS O O -8.517 -2.325 4.928 1.00 . A A . 204 LYS O 1 1
10 17556 1 1 86 MET C C -8.727 -1.969 1.967 1.00 . A A . 205 MET C 1 1
10 17557 1 1 86 MET CA C -9.980 -2.503 2.650 1.00 . A A . 205 MET CA 1 1
10 17558 1 1 86 MET CB C -11.130 -2.573 1.650 1.00 . A A . 205 MET CB 1 1
10 17559 1 1 86 MET CE C -13.760 -5.233 3.041 1.00 . A A . 205 MET CE 1 1
10 17560 1 1 86 MET CG C -12.496 -2.944 2.223 1.00 . A A . 205 MET CG 1 1
10 17561 1 1 86 MET H H -11.100 -1.016 3.642 1.00 . A A . 205 MET H 1 1
10 17562 1 1 86 MET HA H -9.779 -3.507 3.024 1.00 . A A . 205 MET HA 1 1
10 17563 1 1 86 MET HB2 H -11.209 -1.598 1.199 1.00 . A A . 205 MET HB2 1 1
10 17564 1 1 86 MET HB3 H -10.880 -3.298 0.879 1.00 . A A . 205 MET HB3 1 1
10 17565 1 1 86 MET HE1 H -13.484 -5.682 2.086 1.00 . A A . 205 MET HE1 1 1
10 17566 1 1 86 MET HE2 H -13.855 -6.007 3.792 1.00 . A A . 205 MET HE2 1 1
10 17567 1 1 86 MET HE3 H -14.700 -4.690 2.945 1.00 . A A . 205 MET HE3 1 1
10 17568 1 1 86 MET HG2 H -12.991 -2.037 2.556 1.00 . A A . 205 MET HG2 1 1
10 17569 1 1 86 MET HG3 H -13.103 -3.351 1.416 1.00 . A A . 205 MET HG3 1 1
10 17570 1 1 86 MET N N -10.305 -1.635 3.770 1.00 . A A . 205 MET N 1 1
10 17571 1 1 86 MET O O -7.891 -2.765 1.530 1.00 . A A . 205 MET O 1 1
10 17572 1 1 86 MET SD S -12.453 -4.127 3.590 1.00 . A A . 205 MET SD 1 1
10 17573 1 1 87 MET C C -6.208 -0.488 2.474 1.00 . A A . 206 MET C 1 1
10 17574 1 1 87 MET CA C -7.329 0.003 1.548 1.00 . A A . 206 MET CA 1 1
10 17575 1 1 87 MET CB C -7.485 1.531 1.544 1.00 . A A . 206 MET CB 1 1
10 17576 1 1 87 MET CE C -7.501 4.592 1.802 1.00 . A A . 206 MET CE 1 1
10 17577 1 1 87 MET CG C -6.115 2.172 1.237 1.00 . A A . 206 MET CG 1 1
10 17578 1 1 87 MET H H -9.337 -0.056 2.249 1.00 . A A . 206 MET H 1 1
10 17579 1 1 87 MET HA H -7.093 -0.291 0.527 1.00 . A A . 206 MET HA 1 1
10 17580 1 1 87 MET HB2 H -8.255 1.804 0.810 1.00 . A A . 206 MET HB2 1 1
10 17581 1 1 87 MET HB3 H -7.811 1.868 2.519 1.00 . A A . 206 MET HB3 1 1
10 17582 1 1 87 MET HE1 H -7.431 5.673 1.903 1.00 . A A . 206 MET HE1 1 1
10 17583 1 1 87 MET HE2 H -8.317 4.344 1.122 1.00 . A A . 206 MET HE2 1 1
10 17584 1 1 87 MET HE3 H -7.680 4.155 2.784 1.00 . A A . 206 MET HE3 1 1
10 17585 1 1 87 MET HG2 H -5.426 1.851 2.014 1.00 . A A . 206 MET HG2 1 1
10 17586 1 1 87 MET HG3 H -5.741 1.745 0.306 1.00 . A A . 206 MET HG3 1 1
10 17587 1 1 87 MET N N -8.574 -0.641 1.918 1.00 . A A . 206 MET N 1 1
10 17588 1 1 87 MET O O -5.153 -0.874 1.977 1.00 . A A . 206 MET O 1 1
10 17589 1 1 87 MET SD S -5.938 3.985 1.125 1.00 . A A . 206 MET SD 1 1
10 17590 1 1 88 GLU C C -4.917 -2.364 4.396 1.00 . A A . 207 GLU C 1 1
10 17591 1 1 88 GLU CA C -5.415 -0.963 4.749 1.00 . A A . 207 GLU CA 1 1
10 17592 1 1 88 GLU CB C -5.921 -0.873 6.205 1.00 . A A . 207 GLU CB 1 1
10 17593 1 1 88 GLU CD C -4.903 -0.861 8.569 1.00 . A A . 207 GLU CD 1 1
10 17594 1 1 88 GLU CG C -4.835 -0.316 7.139 1.00 . A A . 207 GLU CG 1 1
10 17595 1 1 88 GLU H H -7.240 -0.066 4.184 1.00 . A A . 207 GLU H 1 1
10 17596 1 1 88 GLU HA H -4.568 -0.296 4.629 1.00 . A A . 207 GLU HA 1 1
10 17597 1 1 88 GLU HB2 H -6.775 -0.202 6.259 1.00 . A A . 207 GLU HB2 1 1
10 17598 1 1 88 GLU HB3 H -6.250 -1.856 6.543 1.00 . A A . 207 GLU HB3 1 1
10 17599 1 1 88 GLU HG2 H -3.856 -0.530 6.716 1.00 . A A . 207 GLU HG2 1 1
10 17600 1 1 88 GLU HG3 H -4.946 0.767 7.175 1.00 . A A . 207 GLU HG3 1 1
10 17601 1 1 88 GLU N N -6.411 -0.502 3.795 1.00 . A A . 207 GLU N 1 1
10 17602 1 1 88 GLU O O -3.707 -2.554 4.318 1.00 . A A . 207 GLU O 1 1
10 17603 1 1 88 GLU OE1 O -5.590 -0.247 9.417 1.00 . A A . 207 GLU OE1 1 1
10 17604 1 1 88 GLU OE2 O -4.246 -1.893 8.851 1.00 . A A . 207 GLU OE2 1 1
10 17605 1 1 89 ARG C C -4.623 -4.703 2.458 1.00 . A A . 208 ARG C 1 1
10 17606 1 1 89 ARG CA C -5.415 -4.681 3.757 1.00 . A A . 208 ARG CA 1 1
10 17607 1 1 89 ARG CB C -6.650 -5.571 3.624 1.00 . A A . 208 ARG CB 1 1
10 17608 1 1 89 ARG CD C -8.033 -5.080 5.716 1.00 . A A . 208 ARG CD 1 1
10 17609 1 1 89 ARG CG C -7.167 -6.082 4.962 1.00 . A A . 208 ARG CG 1 1
10 17610 1 1 89 ARG CZ C -8.322 -5.359 8.201 1.00 . A A . 208 ARG CZ 1 1
10 17611 1 1 89 ARG H H -6.802 -3.166 4.277 1.00 . A A . 208 ARG H 1 1
10 17612 1 1 89 ARG HA H -4.757 -5.090 4.527 1.00 . A A . 208 ARG HA 1 1
10 17613 1 1 89 ARG HB2 H -7.442 -5.069 3.068 1.00 . A A . 208 ARG HB2 1 1
10 17614 1 1 89 ARG HB3 H -6.345 -6.449 3.068 1.00 . A A . 208 ARG HB3 1 1
10 17615 1 1 89 ARG HD2 H -7.406 -4.239 5.966 1.00 . A A . 208 ARG HD2 1 1
10 17616 1 1 89 ARG HD3 H -8.828 -4.742 5.051 1.00 . A A . 208 ARG HD3 1 1
10 17617 1 1 89 ARG HE H -9.572 -6.071 6.804 1.00 . A A . 208 ARG HE 1 1
10 17618 1 1 89 ARG HG2 H -7.770 -6.945 4.743 1.00 . A A . 208 ARG HG2 1 1
10 17619 1 1 89 ARG HG3 H -6.304 -6.362 5.552 1.00 . A A . 208 ARG HG3 1 1
10 17620 1 1 89 ARG HH11 H -6.424 -4.632 7.837 1.00 . A A . 208 ARG HH11 1 1
10 17621 1 1 89 ARG HH12 H -6.903 -4.594 9.484 1.00 . A A . 208 ARG HH12 1 1
10 17622 1 1 89 ARG HH21 H -10.055 -6.151 8.894 1.00 . A A . 208 ARG HH21 1 1
10 17623 1 1 89 ARG HH22 H -8.973 -5.582 10.148 1.00 . A A . 208 ARG HH22 1 1
10 17624 1 1 89 ARG N N -5.808 -3.333 4.144 1.00 . A A . 208 ARG N 1 1
10 17625 1 1 89 ARG NE N -8.668 -5.616 6.933 1.00 . A A . 208 ARG NE 1 1
10 17626 1 1 89 ARG NH1 N -7.167 -4.783 8.524 1.00 . A A . 208 ARG NH1 1 1
10 17627 1 1 89 ARG NH2 N -9.187 -5.671 9.156 1.00 . A A . 208 ARG NH2 1 1
10 17628 1 1 89 ARG O O -3.558 -5.309 2.404 1.00 . A A . 208 ARG O 1 1
10 17629 1 1 90 VAL C C -3.038 -3.516 0.204 1.00 . A A . 209 VAL C 1 1
10 17630 1 1 90 VAL CA C -4.412 -4.177 0.105 1.00 . A A . 209 VAL CA 1 1
10 17631 1 1 90 VAL CB C -5.222 -3.627 -1.072 1.00 . A A . 209 VAL CB 1 1
10 17632 1 1 90 VAL CG1 C -6.499 -4.408 -1.280 1.00 . A A . 209 VAL CG1 1 1
10 17633 1 1 90 VAL CG2 C -5.533 -2.149 -0.978 1.00 . A A . 209 VAL CG2 1 1
10 17634 1 1 90 VAL H H -6.069 -3.724 1.468 1.00 . A A . 209 VAL H 1 1
10 17635 1 1 90 VAL HA H -4.225 -5.228 -0.106 1.00 . A A . 209 VAL HA 1 1
10 17636 1 1 90 VAL HB H -4.660 -3.760 -1.979 1.00 . A A . 209 VAL HB 1 1
10 17637 1 1 90 VAL HG11 H -6.402 -5.426 -0.931 1.00 . A A . 209 VAL HG11 1 1
10 17638 1 1 90 VAL HG12 H -7.327 -3.919 -0.773 1.00 . A A . 209 VAL HG12 1 1
10 17639 1 1 90 VAL HG13 H -6.651 -4.438 -2.355 1.00 . A A . 209 VAL HG13 1 1
10 17640 1 1 90 VAL HG21 H -6.008 -1.988 -0.022 1.00 . A A . 209 VAL HG21 1 1
10 17641 1 1 90 VAL HG22 H -4.600 -1.591 -1.037 1.00 . A A . 209 VAL HG22 1 1
10 17642 1 1 90 VAL HG23 H -6.187 -1.846 -1.793 1.00 . A A . 209 VAL HG23 1 1
10 17643 1 1 90 VAL N N -5.139 -4.120 1.379 1.00 . A A . 209 VAL N 1 1
10 17644 1 1 90 VAL O O -2.052 -4.112 -0.218 1.00 . A A . 209 VAL O 1 1
10 17645 1 1 91 VAL C C -0.763 -2.415 1.777 1.00 . A A . 210 VAL C 1 1
10 17646 1 1 91 VAL CA C -1.707 -1.575 0.915 1.00 . A A . 210 VAL CA 1 1
10 17647 1 1 91 VAL CB C -1.977 -0.163 1.487 1.00 . A A . 210 VAL CB 1 1
10 17648 1 1 91 VAL CG1 C -0.699 0.632 1.792 1.00 . A A . 210 VAL CG1 1 1
10 17649 1 1 91 VAL CG2 C -2.779 0.706 0.501 1.00 . A A . 210 VAL CG2 1 1
10 17650 1 1 91 VAL H H -3.814 -1.881 1.080 1.00 . A A . 210 VAL H 1 1
10 17651 1 1 91 VAL HA H -1.250 -1.472 -0.072 1.00 . A A . 210 VAL HA 1 1
10 17652 1 1 91 VAL HB H -2.540 -0.261 2.415 1.00 . A A . 210 VAL HB 1 1
10 17653 1 1 91 VAL HG11 H -0.166 0.875 0.874 1.00 . A A . 210 VAL HG11 1 1
10 17654 1 1 91 VAL HG12 H -0.966 1.547 2.318 1.00 . A A . 210 VAL HG12 1 1
10 17655 1 1 91 VAL HG13 H -0.033 0.055 2.426 1.00 . A A . 210 VAL HG13 1 1
10 17656 1 1 91 VAL HG21 H -3.708 0.217 0.217 1.00 . A A . 210 VAL HG21 1 1
10 17657 1 1 91 VAL HG22 H -3.028 1.658 0.970 1.00 . A A . 210 VAL HG22 1 1
10 17658 1 1 91 VAL HG23 H -2.187 0.890 -0.393 1.00 . A A . 210 VAL HG23 1 1
10 17659 1 1 91 VAL N N -2.956 -2.309 0.760 1.00 . A A . 210 VAL N 1 1
10 17660 1 1 91 VAL O O 0.405 -2.524 1.420 1.00 . A A . 210 VAL O 1 1
10 17661 1 1 92 GLU C C 0.075 -5.093 2.725 1.00 . A A . 211 GLU C 1 1
10 17662 1 1 92 GLU CA C -0.488 -4.000 3.642 1.00 . A A . 211 GLU CA 1 1
10 17663 1 1 92 GLU CB C -1.419 -4.498 4.772 1.00 . A A . 211 GLU CB 1 1
10 17664 1 1 92 GLU CD C -2.091 -6.401 6.336 1.00 . A A . 211 GLU CD 1 1
10 17665 1 1 92 GLU CG C -1.056 -5.864 5.328 1.00 . A A . 211 GLU CG 1 1
10 17666 1 1 92 GLU H H -2.218 -3.038 3.123 1.00 . A A . 211 GLU H 1 1
10 17667 1 1 92 GLU HA H 0.358 -3.474 4.089 1.00 . A A . 211 GLU HA 1 1
10 17668 1 1 92 GLU HB2 H -1.420 -3.765 5.584 1.00 . A A . 211 GLU HB2 1 1
10 17669 1 1 92 GLU HB3 H -2.425 -4.608 4.383 1.00 . A A . 211 GLU HB3 1 1
10 17670 1 1 92 GLU HG2 H -1.040 -6.543 4.479 1.00 . A A . 211 GLU HG2 1 1
10 17671 1 1 92 GLU HG3 H -0.062 -5.770 5.769 1.00 . A A . 211 GLU HG3 1 1
10 17672 1 1 92 GLU N N -1.245 -3.069 2.840 1.00 . A A . 211 GLU N 1 1
10 17673 1 1 92 GLU O O 1.289 -5.312 2.726 1.00 . A A . 211 GLU O 1 1
10 17674 1 1 92 GLU OE1 O -3.285 -6.540 5.976 1.00 . A A . 211 GLU OE1 1 1
10 17675 1 1 92 GLU OE2 O -1.721 -6.777 7.471 1.00 . A A . 211 GLU OE2 1 1
10 17676 1 1 93 GLN C C 0.687 -6.527 0.090 1.00 . A A . 212 GLN C 1 1
10 17677 1 1 93 GLN CA C -0.297 -6.937 1.182 1.00 . A A . 212 GLN CA 1 1
10 17678 1 1 93 GLN CB C -1.461 -7.734 0.573 1.00 . A A . 212 GLN CB 1 1
10 17679 1 1 93 GLN CD C -2.820 -9.750 1.342 1.00 . A A . 212 GLN CD 1 1
10 17680 1 1 93 GLN CG C -2.404 -8.310 1.653 1.00 . A A . 212 GLN CG 1 1
10 17681 1 1 93 GLN H H -1.742 -5.475 1.871 1.00 . A A . 212 GLN H 1 1
10 17682 1 1 93 GLN HA H 0.241 -7.591 1.870 1.00 . A A . 212 GLN HA 1 1
10 17683 1 1 93 GLN HB2 H -2.004 -7.116 -0.151 1.00 . A A . 212 GLN HB2 1 1
10 17684 1 1 93 GLN HB3 H -1.027 -8.563 0.013 1.00 . A A . 212 GLN HB3 1 1
10 17685 1 1 93 GLN HE21 H -4.578 -9.204 0.505 1.00 . A A . 212 GLN HE21 1 1
10 17686 1 1 93 GLN HE22 H -4.147 -10.906 0.374 1.00 . A A . 212 GLN HE22 1 1
10 17687 1 1 93 GLN HG2 H -1.905 -8.312 2.626 1.00 . A A . 212 GLN HG2 1 1
10 17688 1 1 93 GLN HG3 H -3.279 -7.671 1.742 1.00 . A A . 212 GLN HG3 1 1
10 17689 1 1 93 GLN N N -0.763 -5.770 1.931 1.00 . A A . 212 GLN N 1 1
10 17690 1 1 93 GLN NE2 N -3.978 -9.975 0.737 1.00 . A A . 212 GLN NE2 1 1
10 17691 1 1 93 GLN O O 1.632 -7.258 -0.214 1.00 . A A . 212 GLN O 1 1
10 17692 1 1 93 GLN OE1 O -2.082 -10.689 1.617 1.00 . A A . 212 GLN OE1 1 1
10 17693 1 1 94 MET C C 2.628 -4.359 -1.099 1.00 . A A . 213 MET C 1 1
10 17694 1 1 94 MET CA C 1.310 -4.914 -1.622 1.00 . A A . 213 MET CA 1 1
10 17695 1 1 94 MET CB C 0.517 -3.875 -2.410 1.00 . A A . 213 MET CB 1 1
10 17696 1 1 94 MET CE C -1.558 -2.161 -3.952 1.00 . A A . 213 MET CE 1 1
10 17697 1 1 94 MET CG C -0.657 -4.571 -3.117 1.00 . A A . 213 MET CG 1 1
10 17698 1 1 94 MET H H -0.295 -4.763 -0.251 1.00 . A A . 213 MET H 1 1
10 17699 1 1 94 MET HA H 1.541 -5.754 -2.279 1.00 . A A . 213 MET HA 1 1
10 17700 1 1 94 MET HB2 H 0.143 -3.098 -1.740 1.00 . A A . 213 MET HB2 1 1
10 17701 1 1 94 MET HB3 H 1.168 -3.405 -3.142 1.00 . A A . 213 MET HB3 1 1
10 17702 1 1 94 MET HE1 H -0.654 -1.726 -3.522 1.00 . A A . 213 MET HE1 1 1
10 17703 1 1 94 MET HE2 H -1.951 -1.505 -4.728 1.00 . A A . 213 MET HE2 1 1
10 17704 1 1 94 MET HE3 H -2.286 -2.266 -3.148 1.00 . A A . 213 MET HE3 1 1
10 17705 1 1 94 MET HG2 H -0.395 -5.611 -3.307 1.00 . A A . 213 MET HG2 1 1
10 17706 1 1 94 MET HG3 H -1.511 -4.598 -2.448 1.00 . A A . 213 MET HG3 1 1
10 17707 1 1 94 MET N N 0.478 -5.367 -0.528 1.00 . A A . 213 MET N 1 1
10 17708 1 1 94 MET O O 3.666 -4.573 -1.719 1.00 . A A . 213 MET O 1 1
10 17709 1 1 94 MET SD S -1.195 -3.789 -4.654 1.00 . A A . 213 MET SD 1 1
10 17710 1 1 95 CYS C C 4.796 -4.004 1.063 1.00 . A A . 214 CYS C 1 1
10 17711 1 1 95 CYS CA C 3.741 -3.006 0.631 1.00 . A A . 214 CYS CA 1 1
10 17712 1 1 95 CYS CB C 3.322 -2.163 1.834 1.00 . A A . 214 CYS CB 1 1
10 17713 1 1 95 CYS H H 1.716 -3.685 0.551 1.00 . A A . 214 CYS H 1 1
10 17714 1 1 95 CYS HA H 4.183 -2.365 -0.128 1.00 . A A . 214 CYS HA 1 1
10 17715 1 1 95 CYS HB2 H 2.667 -1.355 1.505 1.00 . A A . 214 CYS HB2 1 1
10 17716 1 1 95 CYS HB3 H 2.795 -2.792 2.555 1.00 . A A . 214 CYS HB3 1 1
10 17717 1 1 95 CYS N N 2.598 -3.692 0.052 1.00 . A A . 214 CYS N 1 1
10 17718 1 1 95 CYS O O 5.975 -3.823 0.760 1.00 . A A . 214 CYS O 1 1
10 17719 1 1 95 CYS SG S 4.733 -1.443 2.681 1.00 . A A . 214 CYS SG 1 1
10 17720 1 1 96 VAL C C 6.133 -6.651 1.050 1.00 . A A . 215 VAL C 1 1
10 17721 1 1 96 VAL CA C 5.275 -6.112 2.202 1.00 . A A . 215 VAL CA 1 1
10 17722 1 1 96 VAL CB C 4.410 -7.183 2.897 1.00 . A A . 215 VAL CB 1 1
10 17723 1 1 96 VAL CG1 C 4.224 -8.455 2.092 1.00 . A A . 215 VAL CG1 1 1
10 17724 1 1 96 VAL CG2 C 5.027 -7.587 4.225 1.00 . A A . 215 VAL CG2 1 1
10 17725 1 1 96 VAL H H 3.401 -5.132 2.006 1.00 . A A . 215 VAL H 1 1
10 17726 1 1 96 VAL HA H 5.940 -5.647 2.932 1.00 . A A . 215 VAL HA 1 1
10 17727 1 1 96 VAL HB H 3.410 -6.799 3.059 1.00 . A A . 215 VAL HB 1 1
10 17728 1 1 96 VAL HG11 H 3.555 -9.117 2.632 1.00 . A A . 215 VAL HG11 1 1
10 17729 1 1 96 VAL HG12 H 3.783 -8.188 1.126 1.00 . A A . 215 VAL HG12 1 1
10 17730 1 1 96 VAL HG13 H 5.204 -8.923 1.994 1.00 . A A . 215 VAL HG13 1 1
10 17731 1 1 96 VAL HG21 H 5.101 -6.719 4.873 1.00 . A A . 215 VAL HG21 1 1
10 17732 1 1 96 VAL HG22 H 4.400 -8.326 4.715 1.00 . A A . 215 VAL HG22 1 1
10 17733 1 1 96 VAL HG23 H 6.009 -7.996 4.020 1.00 . A A . 215 VAL HG23 1 1
10 17734 1 1 96 VAL N N 4.376 -5.076 1.729 1.00 . A A . 215 VAL N 1 1
10 17735 1 1 96 VAL O O 7.293 -7.008 1.238 1.00 . A A . 215 VAL O 1 1
10 17736 1 1 97 THR C C 6.941 -6.090 -2.054 1.00 . A A . 216 THR C 1 1
10 17737 1 1 97 THR CA C 6.183 -7.211 -1.350 1.00 . A A . 216 THR CA 1 1
10 17738 1 1 97 THR CB C 5.088 -7.874 -2.196 1.00 . A A . 216 THR CB 1 1
10 17739 1 1 97 THR CG2 C 5.226 -7.688 -3.703 1.00 . A A . 216 THR CG2 1 1
10 17740 1 1 97 THR H H 4.576 -6.468 -0.181 1.00 . A A . 216 THR H 1 1
10 17741 1 1 97 THR HA H 6.931 -7.951 -1.085 1.00 . A A . 216 THR HA 1 1
10 17742 1 1 97 THR HB H 4.121 -7.441 -1.909 1.00 . A A . 216 THR HB 1 1
10 17743 1 1 97 THR HG1 H 5.987 -9.550 -1.689 1.00 . A A . 216 THR HG1 1 1
10 17744 1 1 97 THR HG21 H 6.184 -8.076 -4.049 1.00 . A A . 216 THR HG21 1 1
10 17745 1 1 97 THR HG22 H 4.406 -8.200 -4.204 1.00 . A A . 216 THR HG22 1 1
10 17746 1 1 97 THR HG23 H 5.166 -6.623 -3.932 1.00 . A A . 216 THR HG23 1 1
10 17747 1 1 97 THR N N 5.549 -6.734 -0.141 1.00 . A A . 216 THR N 1 1
10 17748 1 1 97 THR O O 7.999 -6.349 -2.623 1.00 . A A . 216 THR O 1 1
10 17749 1 1 97 THR OG1 O 5.077 -9.264 -1.909 1.00 . A A . 216 THR OG1 1 1
10 17750 1 1 98 GLN C C 8.558 -3.662 -1.756 1.00 . A A . 217 GLN C 1 1
10 17751 1 1 98 GLN CA C 7.214 -3.717 -2.488 1.00 . A A . 217 GLN CA 1 1
10 17752 1 1 98 GLN CB C 6.386 -2.436 -2.333 1.00 . A A . 217 GLN CB 1 1
10 17753 1 1 98 GLN CD C 6.782 -1.499 -4.666 1.00 . A A . 217 GLN CD 1 1
10 17754 1 1 98 GLN CG C 6.963 -1.277 -3.160 1.00 . A A . 217 GLN CG 1 1
10 17755 1 1 98 GLN H H 5.569 -4.669 -1.545 1.00 . A A . 217 GLN H 1 1
10 17756 1 1 98 GLN HA H 7.411 -3.889 -3.546 1.00 . A A . 217 GLN HA 1 1
10 17757 1 1 98 GLN HB2 H 5.359 -2.617 -2.656 1.00 . A A . 217 GLN HB2 1 1
10 17758 1 1 98 GLN HB3 H 6.359 -2.170 -1.280 1.00 . A A . 217 GLN HB3 1 1
10 17759 1 1 98 GLN HE21 H 8.696 -1.008 -5.017 1.00 . A A . 217 GLN HE21 1 1
10 17760 1 1 98 GLN HE22 H 7.795 -1.438 -6.451 1.00 . A A . 217 GLN HE22 1 1
10 17761 1 1 98 GLN HG2 H 6.469 -0.351 -2.866 1.00 . A A . 217 GLN HG2 1 1
10 17762 1 1 98 GLN HG3 H 8.021 -1.158 -2.929 1.00 . A A . 217 GLN HG3 1 1
10 17763 1 1 98 GLN N N 6.461 -4.849 -1.992 1.00 . A A . 217 GLN N 1 1
10 17764 1 1 98 GLN NE2 N 7.802 -1.256 -5.461 1.00 . A A . 217 GLN NE2 1 1
10 17765 1 1 98 GLN O O 9.582 -3.525 -2.409 1.00 . A A . 217 GLN O 1 1
10 17766 1 1 98 GLN OE1 O 5.725 -1.907 -5.144 1.00 . A A . 217 GLN OE1 1 1
10 17767 1 1 99 TYR C C 10.714 -5.123 -0.232 1.00 . A A . 218 TYR C 1 1
10 17768 1 1 99 TYR CA C 9.839 -3.995 0.306 1.00 . A A . 218 TYR CA 1 1
10 17769 1 1 99 TYR CB C 9.504 -4.263 1.763 1.00 . A A . 218 TYR CB 1 1
10 17770 1 1 99 TYR CD1 C 11.480 -3.494 3.141 1.00 . A A . 218 TYR CD1 1 1
10 17771 1 1 99 TYR CD2 C 11.045 -5.874 2.907 1.00 . A A . 218 TYR CD2 1 1
10 17772 1 1 99 TYR CE1 C 12.541 -3.788 4.008 1.00 . A A . 218 TYR CE1 1 1
10 17773 1 1 99 TYR CE2 C 12.093 -6.175 3.790 1.00 . A A . 218 TYR CE2 1 1
10 17774 1 1 99 TYR CG C 10.720 -4.543 2.609 1.00 . A A . 218 TYR CG 1 1
10 17775 1 1 99 TYR CZ C 12.886 -5.124 4.305 1.00 . A A . 218 TYR CZ 1 1
10 17776 1 1 99 TYR H H 7.757 -4.011 0.109 1.00 . A A . 218 TYR H 1 1
10 17777 1 1 99 TYR HA H 10.389 -3.056 0.232 1.00 . A A . 218 TYR HA 1 1
10 17778 1 1 99 TYR HB2 H 8.959 -3.429 2.187 1.00 . A A . 218 TYR HB2 1 1
10 17779 1 1 99 TYR HB3 H 8.834 -5.117 1.813 1.00 . A A . 218 TYR HB3 1 1
10 17780 1 1 99 TYR HD1 H 11.229 -2.469 2.903 1.00 . A A . 218 TYR HD1 1 1
10 17781 1 1 99 TYR HD2 H 10.414 -6.642 2.487 1.00 . A A . 218 TYR HD2 1 1
10 17782 1 1 99 TYR HE1 H 13.050 -2.982 4.499 1.00 . A A . 218 TYR HE1 1 1
10 17783 1 1 99 TYR HE2 H 12.219 -7.200 4.098 1.00 . A A . 218 TYR HE2 1 1
10 17784 1 1 99 TYR HH H 13.925 -6.257 5.526 1.00 . A A . 218 TYR HH 1 1
10 17785 1 1 99 TYR N N 8.601 -3.883 -0.438 1.00 . A A . 218 TYR N 1 1
10 17786 1 1 99 TYR O O 11.902 -4.921 -0.425 1.00 . A A . 218 TYR O 1 1
10 17787 1 1 99 TYR OH O 13.951 -5.367 5.122 1.00 . A A . 218 TYR OH 1 1
10 17788 1 1 100 GLN C C 11.574 -7.120 -2.369 1.00 . A A . 219 GLN C 1 1
10 17789 1 1 100 GLN CA C 10.929 -7.447 -1.013 1.00 . A A . 219 GLN CA 1 1
10 17790 1 1 100 GLN CB C 9.990 -8.663 -1.122 1.00 . A A . 219 GLN CB 1 1
10 17791 1 1 100 GLN CD C 8.138 -9.952 0.141 1.00 . A A . 219 GLN CD 1 1
10 17792 1 1 100 GLN CG C 9.458 -9.173 0.230 1.00 . A A . 219 GLN CG 1 1
10 17793 1 1 100 GLN H H 9.171 -6.417 -0.332 1.00 . A A . 219 GLN H 1 1
10 17794 1 1 100 GLN HA H 11.765 -7.653 -0.338 1.00 . A A . 219 GLN HA 1 1
10 17795 1 1 100 GLN HB2 H 9.158 -8.402 -1.772 1.00 . A A . 219 GLN HB2 1 1
10 17796 1 1 100 GLN HB3 H 10.524 -9.483 -1.595 1.00 . A A . 219 GLN HB3 1 1
10 17797 1 1 100 GLN HE21 H 7.881 -9.799 2.121 1.00 . A A . 219 GLN HE21 1 1
10 17798 1 1 100 GLN HE22 H 6.604 -10.652 1.188 1.00 . A A . 219 GLN HE22 1 1
10 17799 1 1 100 GLN HG2 H 10.229 -9.812 0.648 1.00 . A A . 219 GLN HG2 1 1
10 17800 1 1 100 GLN HG3 H 9.304 -8.351 0.931 1.00 . A A . 219 GLN HG3 1 1
10 17801 1 1 100 GLN N N 10.162 -6.310 -0.491 1.00 . A A . 219 GLN N 1 1
10 17802 1 1 100 GLN NE2 N 7.528 -10.229 1.283 1.00 . A A . 219 GLN NE2 1 1
10 17803 1 1 100 GLN O O 12.638 -7.657 -2.706 1.00 . A A . 219 GLN O 1 1
10 17804 1 1 100 GLN OE1 O 7.591 -10.245 -0.920 1.00 . A A . 219 GLN OE1 1 1
10 17805 1 1 101 LYS C C 12.715 -4.593 -3.751 1.00 . A A . 220 LYS C 1 1
10 17806 1 1 101 LYS CA C 11.643 -5.558 -4.254 1.00 . A A . 220 LYS CA 1 1
10 17807 1 1 101 LYS CB C 10.649 -4.858 -5.191 1.00 . A A . 220 LYS CB 1 1
10 17808 1 1 101 LYS CD C 8.524 -5.043 -6.518 1.00 . A A . 220 LYS CD 1 1
10 17809 1 1 101 LYS CE C 7.686 -5.946 -7.426 1.00 . A A . 220 LYS CE 1 1
10 17810 1 1 101 LYS CG C 9.628 -5.828 -5.798 1.00 . A A . 220 LYS CG 1 1
10 17811 1 1 101 LYS H H 10.093 -5.845 -2.785 1.00 . A A . 220 LYS H 1 1
10 17812 1 1 101 LYS HA H 12.146 -6.340 -4.820 1.00 . A A . 220 LYS HA 1 1
10 17813 1 1 101 LYS HB2 H 10.127 -4.064 -4.668 1.00 . A A . 220 LYS HB2 1 1
10 17814 1 1 101 LYS HB3 H 11.212 -4.396 -6.003 1.00 . A A . 220 LYS HB3 1 1
10 17815 1 1 101 LYS HD2 H 7.874 -4.583 -5.772 1.00 . A A . 220 LYS HD2 1 1
10 17816 1 1 101 LYS HD3 H 8.964 -4.244 -7.118 1.00 . A A . 220 LYS HD3 1 1
10 17817 1 1 101 LYS HE2 H 7.298 -6.788 -6.849 1.00 . A A . 220 LYS HE2 1 1
10 17818 1 1 101 LYS HE3 H 6.854 -5.360 -7.812 1.00 . A A . 220 LYS HE3 1 1
10 17819 1 1 101 LYS HG2 H 10.152 -6.487 -6.490 1.00 . A A . 220 LYS HG2 1 1
10 17820 1 1 101 LYS HG3 H 9.162 -6.439 -5.026 1.00 . A A . 220 LYS HG3 1 1
10 17821 1 1 101 LYS HZ1 H 8.885 -7.354 -8.358 1.00 . A A . 220 LYS HZ1 1 1
10 17822 1 1 101 LYS HZ2 H 7.952 -6.490 -9.423 1.00 . A A . 220 LYS HZ2 1 1
10 17823 1 1 101 LYS HZ3 H 9.262 -5.814 -8.748 1.00 . A A . 220 LYS HZ3 1 1
10 17824 1 1 101 LYS N N 10.980 -6.197 -3.125 1.00 . A A . 220 LYS N 1 1
10 17825 1 1 101 LYS NZ N 8.484 -6.444 -8.563 1.00 . A A . 220 LYS NZ 1 1
10 17826 1 1 101 LYS O O 13.880 -4.814 -4.057 1.00 . A A . 220 LYS O 1 1
10 17827 1 1 102 GLU C C 14.519 -2.955 -1.837 1.00 . A A . 221 GLU C 1 1
10 17828 1 1 102 GLU CA C 13.283 -2.477 -2.605 1.00 . A A . 221 GLU CA 1 1
10 17829 1 1 102 GLU CB C 12.595 -1.420 -1.732 1.00 . A A . 221 GLU CB 1 1
10 17830 1 1 102 GLU CD C 11.308 -0.566 -3.780 1.00 . A A . 221 GLU CD 1 1
10 17831 1 1 102 GLU CG C 11.326 -0.746 -2.262 1.00 . A A . 221 GLU CG 1 1
10 17832 1 1 102 GLU H H 11.380 -3.448 -2.767 1.00 . A A . 221 GLU H 1 1
10 17833 1 1 102 GLU HA H 13.639 -2.004 -3.521 1.00 . A A . 221 GLU HA 1 1
10 17834 1 1 102 GLU HB2 H 12.368 -1.849 -0.756 1.00 . A A . 221 GLU HB2 1 1
10 17835 1 1 102 GLU HB3 H 13.331 -0.638 -1.578 1.00 . A A . 221 GLU HB3 1 1
10 17836 1 1 102 GLU HG2 H 10.456 -1.313 -1.944 1.00 . A A . 221 GLU HG2 1 1
10 17837 1 1 102 GLU HG3 H 11.242 0.224 -1.778 1.00 . A A . 221 GLU HG3 1 1
10 17838 1 1 102 GLU N N 12.364 -3.554 -2.990 1.00 . A A . 221 GLU N 1 1
10 17839 1 1 102 GLU O O 15.577 -2.335 -1.920 1.00 . A A . 221 GLU O 1 1
10 17840 1 1 102 GLU OE1 O 12.298 -0.061 -4.359 1.00 . A A . 221 GLU OE1 1 1
10 17841 1 1 102 GLU OE2 O 10.292 -0.925 -4.409 1.00 . A A . 221 GLU OE2 1 1
10 17842 1 1 103 SER C C 16.629 -5.003 -1.498 1.00 . A A . 222 SER C 1 1
10 17843 1 1 103 SER CA C 15.508 -4.766 -0.474 1.00 . A A . 222 SER CA 1 1
10 17844 1 1 103 SER CB C 14.940 -6.063 0.132 1.00 . A A . 222 SER CB 1 1
10 17845 1 1 103 SER H H 13.488 -4.476 -1.021 1.00 . A A . 222 SER H 1 1
10 17846 1 1 103 SER HA H 15.914 -4.146 0.319 1.00 . A A . 222 SER HA 1 1
10 17847 1 1 103 SER HB2 H 14.301 -6.529 -0.608 1.00 . A A . 222 SER HB2 1 1
10 17848 1 1 103 SER HB3 H 15.727 -6.753 0.400 1.00 . A A . 222 SER HB3 1 1
10 17849 1 1 103 SER HG H 14.759 -5.466 1.971 1.00 . A A . 222 SER HG 1 1
10 17850 1 1 103 SER N N 14.411 -4.062 -1.106 1.00 . A A . 222 SER N 1 1
10 17851 1 1 103 SER O O 17.794 -4.714 -1.206 1.00 . A A . 222 SER O 1 1
10 17852 1 1 103 SER OG O 14.177 -5.865 1.302 1.00 . A A . 222 SER OG 1 1
10 17853 1 1 104 GLN C C 17.818 -4.443 -4.407 1.00 . A A . 223 GLN C 1 1
10 17854 1 1 104 GLN CA C 17.272 -5.721 -3.762 1.00 . A A . 223 GLN CA 1 1
10 17855 1 1 104 GLN CB C 16.627 -6.695 -4.739 1.00 . A A . 223 GLN CB 1 1
10 17856 1 1 104 GLN CD C 14.899 -6.870 -6.543 1.00 . A A . 223 GLN CD 1 1
10 17857 1 1 104 GLN CG C 16.025 -6.033 -5.964 1.00 . A A . 223 GLN CG 1 1
10 17858 1 1 104 GLN H H 15.341 -5.453 -3.063 1.00 . A A . 223 GLN H 1 1
10 17859 1 1 104 GLN HA H 18.123 -6.242 -3.347 1.00 . A A . 223 GLN HA 1 1
10 17860 1 1 104 GLN HB2 H 17.411 -7.366 -5.080 1.00 . A A . 223 GLN HB2 1 1
10 17861 1 1 104 GLN HB3 H 15.850 -7.269 -4.230 1.00 . A A . 223 GLN HB3 1 1
10 17862 1 1 104 GLN HE21 H 13.724 -5.298 -6.396 1.00 . A A . 223 GLN HE21 1 1
10 17863 1 1 104 GLN HE22 H 12.987 -6.681 -7.232 1.00 . A A . 223 GLN HE22 1 1
10 17864 1 1 104 GLN HG2 H 15.652 -5.037 -5.731 1.00 . A A . 223 GLN HG2 1 1
10 17865 1 1 104 GLN HG3 H 16.841 -5.917 -6.659 1.00 . A A . 223 GLN HG3 1 1
10 17866 1 1 104 GLN N N 16.302 -5.447 -2.717 1.00 . A A . 223 GLN N 1 1
10 17867 1 1 104 GLN NE2 N 13.748 -6.260 -6.723 1.00 . A A . 223 GLN NE2 1 1
10 17868 1 1 104 GLN O O 18.598 -4.515 -5.347 1.00 . A A . 223 GLN O 1 1
10 17869 1 1 104 GLN OE1 O 15.000 -8.084 -6.705 1.00 . A A . 223 GLN OE1 1 1
10 17870 1 1 105 ALA C C 18.550 -1.315 -3.047 1.00 . A A . 224 ALA C 1 1
10 17871 1 1 105 ALA CA C 17.952 -1.991 -4.286 1.00 . A A . 224 ALA CA 1 1
10 17872 1 1 105 ALA CB C 16.830 -1.193 -4.948 1.00 . A A . 224 ALA CB 1 1
10 17873 1 1 105 ALA H H 16.758 -3.262 -3.139 1.00 . A A . 224 ALA H 1 1
10 17874 1 1 105 ALA HA H 18.748 -2.146 -5.017 1.00 . A A . 224 ALA HA 1 1
10 17875 1 1 105 ALA HB1 H 16.447 -1.765 -5.791 1.00 . A A . 224 ALA HB1 1 1
10 17876 1 1 105 ALA HB2 H 16.023 -1.013 -4.234 1.00 . A A . 224 ALA HB2 1 1
10 17877 1 1 105 ALA HB3 H 17.231 -0.252 -5.319 1.00 . A A . 224 ALA HB3 1 1
10 17878 1 1 105 ALA N N 17.421 -3.279 -3.905 1.00 . A A . 224 ALA N 1 1
10 17879 1 1 105 ALA O O 18.472 -0.089 -2.901 1.00 . A A . 224 ALA O 1 1
10 17880 1 1 106 TYR C C 20.861 -2.591 -0.473 1.00 . A A . 225 TYR C 1 1
10 17881 1 1 106 TYR CA C 19.711 -1.667 -0.882 1.00 . A A . 225 TYR CA 1 1
10 17882 1 1 106 TYR CB C 18.623 -1.588 0.193 1.00 . A A . 225 TYR CB 1 1
10 17883 1 1 106 TYR CD1 C 19.658 -1.233 2.490 1.00 . A A . 225 TYR CD1 1 1
10 17884 1 1 106 TYR CD2 C 18.701 -3.396 1.935 1.00 . A A . 225 TYR CD2 1 1
10 17885 1 1 106 TYR CE1 C 19.997 -1.706 3.771 1.00 . A A . 225 TYR CE1 1 1
10 17886 1 1 106 TYR CE2 C 19.085 -3.892 3.185 1.00 . A A . 225 TYR CE2 1 1
10 17887 1 1 106 TYR CG C 18.999 -2.073 1.578 1.00 . A A . 225 TYR CG 1 1
10 17888 1 1 106 TYR CZ C 19.724 -3.049 4.122 1.00 . A A . 225 TYR CZ 1 1
10 17889 1 1 106 TYR H H 18.932 -3.112 -2.178 1.00 . A A . 225 TYR H 1 1
10 17890 1 1 106 TYR HA H 20.129 -0.671 -1.028 1.00 . A A . 225 TYR HA 1 1
10 17891 1 1 106 TYR HB2 H 18.288 -0.553 0.247 1.00 . A A . 225 TYR HB2 1 1
10 17892 1 1 106 TYR HB3 H 17.770 -2.195 -0.121 1.00 . A A . 225 TYR HB3 1 1
10 17893 1 1 106 TYR HD1 H 19.929 -0.233 2.188 1.00 . A A . 225 TYR HD1 1 1
10 17894 1 1 106 TYR HD2 H 18.221 -4.051 1.224 1.00 . A A . 225 TYR HD2 1 1
10 17895 1 1 106 TYR HE1 H 20.496 -1.035 4.454 1.00 . A A . 225 TYR HE1 1 1
10 17896 1 1 106 TYR HE2 H 18.903 -4.932 3.386 1.00 . A A . 225 TYR HE2 1 1
10 17897 1 1 106 TYR HH H 20.487 -2.890 5.937 1.00 . A A . 225 TYR HH 1 1
10 17898 1 1 106 TYR N N 19.079 -2.115 -2.110 1.00 . A A . 225 TYR N 1 1
10 17899 1 1 106 TYR O O 21.906 -2.099 -0.056 1.00 . A A . 225 TYR O 1 1
10 17900 1 1 106 TYR OH O 20.080 -3.550 5.337 1.00 . A A . 225 TYR OH 1 1
10 17901 1 1 107 TYR C C 22.559 -5.323 -1.267 1.00 . A A . 226 TYR C 1 1
10 17902 1 1 107 TYR CA C 21.693 -4.871 -0.105 1.00 . A A . 226 TYR CA 1 1
10 17903 1 1 107 TYR CB C 21.032 -6.077 0.592 1.00 . A A . 226 TYR CB 1 1
10 17904 1 1 107 TYR CD1 C 20.784 -7.797 -1.301 1.00 . A A . 226 TYR CD1 1 1
10 17905 1 1 107 TYR CD2 C 18.813 -7.134 -0.050 1.00 . A A . 226 TYR CD2 1 1
10 17906 1 1 107 TYR CE1 C 19.993 -8.575 -2.159 1.00 . A A . 226 TYR CE1 1 1
10 17907 1 1 107 TYR CE2 C 18.022 -7.959 -0.871 1.00 . A A . 226 TYR CE2 1 1
10 17908 1 1 107 TYR CG C 20.198 -7.022 -0.276 1.00 . A A . 226 TYR CG 1 1
10 17909 1 1 107 TYR CZ C 18.599 -8.642 -1.961 1.00 . A A . 226 TYR CZ 1 1
10 17910 1 1 107 TYR H H 19.869 -4.292 -1.001 1.00 . A A . 226 TYR H 1 1
10 17911 1 1 107 TYR HA H 22.346 -4.380 0.614 1.00 . A A . 226 TYR HA 1 1
10 17912 1 1 107 TYR HB2 H 21.823 -6.655 1.056 1.00 . A A . 226 TYR HB2 1 1
10 17913 1 1 107 TYR HB3 H 20.416 -5.701 1.408 1.00 . A A . 226 TYR HB3 1 1
10 17914 1 1 107 TYR HD1 H 21.844 -7.773 -1.493 1.00 . A A . 226 TYR HD1 1 1
10 17915 1 1 107 TYR HD2 H 18.341 -6.528 0.714 1.00 . A A . 226 TYR HD2 1 1
10 17916 1 1 107 TYR HE1 H 20.454 -9.103 -2.981 1.00 . A A . 226 TYR HE1 1 1
10 17917 1 1 107 TYR HE2 H 16.960 -8.032 -0.708 1.00 . A A . 226 TYR HE2 1 1
10 17918 1 1 107 TYR HH H 18.256 -9.532 -3.648 1.00 . A A . 226 TYR HH 1 1
10 17919 1 1 107 TYR N N 20.688 -3.914 -0.558 1.00 . A A . 226 TYR N 1 1
10 17920 1 1 107 TYR O O 23.566 -5.995 -1.071 1.00 . A A . 226 TYR O 1 1
10 17921 1 1 107 TYR OH O 17.810 -9.370 -2.798 1.00 . A A . 226 TYR OH 1 1
10 17922 1 1 108 ASP C C 24.062 -5.320 -4.017 1.00 . A A . 227 ASP C 1 1
10 17923 1 1 108 ASP CA C 22.593 -5.570 -3.747 1.00 . A A . 227 ASP CA 1 1
10 17924 1 1 108 ASP CB C 21.758 -5.027 -4.901 1.00 . A A . 227 ASP CB 1 1
10 17925 1 1 108 ASP CG C 22.006 -3.550 -5.245 1.00 . A A . 227 ASP CG 1 1
10 17926 1 1 108 ASP H H 21.352 -4.373 -2.531 1.00 . A A . 227 ASP H 1 1
10 17927 1 1 108 ASP HA H 22.443 -6.648 -3.714 1.00 . A A . 227 ASP HA 1 1
10 17928 1 1 108 ASP HB2 H 21.965 -5.647 -5.770 1.00 . A A . 227 ASP HB2 1 1
10 17929 1 1 108 ASP HB3 H 20.722 -5.171 -4.626 1.00 . A A . 227 ASP HB3 1 1
10 17930 1 1 108 ASP N N 22.122 -5.018 -2.484 1.00 . A A . 227 ASP N 1 1
10 17931 1 1 108 ASP O O 24.641 -6.037 -4.824 1.00 . A A . 227 ASP O 1 1
10 17932 1 1 108 ASP OD1 O 22.256 -2.736 -4.327 1.00 . A A . 227 ASP OD1 1 1
10 17933 1 1 108 ASP OD2 O 21.919 -3.161 -6.437 1.00 . A A . 227 ASP OD2 1 1
10 17934 1 1 109 GLY C C 26.914 -5.466 -2.959 1.00 . A A . 228 GLY C 1 1
10 17935 1 1 109 GLY CA C 26.122 -4.202 -3.311 1.00 . A A . 228 GLY CA 1 1
10 17936 1 1 109 GLY H H 24.072 -3.912 -2.620 1.00 . A A . 228 GLY H 1 1
10 17937 1 1 109 GLY HA2 H 26.405 -3.890 -4.317 1.00 . A A . 228 GLY HA2 1 1
10 17938 1 1 109 GLY HA3 H 26.392 -3.416 -2.610 1.00 . A A . 228 GLY HA3 1 1
10 17939 1 1 109 GLY N N 24.678 -4.408 -3.268 1.00 . A A . 228 GLY N 1 1
10 17940 1 1 109 GLY O O 28.092 -5.578 -3.314 1.00 . A A . 228 GLY O 1 1
10 17941 1 1 110 ARG C C 26.742 -8.739 -3.102 1.00 . A A . 229 ARG C 1 1
10 17942 1 1 110 ARG CA C 26.911 -7.721 -1.976 1.00 . A A . 229 ARG CA 1 1
10 17943 1 1 110 ARG CB C 26.346 -8.266 -0.657 1.00 . A A . 229 ARG CB 1 1
10 17944 1 1 110 ARG CD C 24.114 -8.549 0.572 1.00 . A A . 229 ARG CD 1 1
10 17945 1 1 110 ARG CG C 24.893 -8.755 -0.732 1.00 . A A . 229 ARG CG 1 1
10 17946 1 1 110 ARG CZ C 23.471 -9.873 2.580 1.00 . A A . 229 ARG CZ 1 1
10 17947 1 1 110 ARG H H 25.331 -6.290 -1.989 1.00 . A A . 229 ARG H 1 1
10 17948 1 1 110 ARG HA H 27.979 -7.545 -1.843 1.00 . A A . 229 ARG HA 1 1
10 17949 1 1 110 ARG HB2 H 26.958 -9.109 -0.366 1.00 . A A . 229 ARG HB2 1 1
10 17950 1 1 110 ARG HB3 H 26.430 -7.484 0.094 1.00 . A A . 229 ARG HB3 1 1
10 17951 1 1 110 ARG HD2 H 24.486 -7.670 1.101 1.00 . A A . 229 ARG HD2 1 1
10 17952 1 1 110 ARG HD3 H 23.072 -8.377 0.311 1.00 . A A . 229 ARG HD3 1 1
10 17953 1 1 110 ARG HE H 24.810 -10.468 1.174 1.00 . A A . 229 ARG HE 1 1
10 17954 1 1 110 ARG HG2 H 24.380 -8.210 -1.517 1.00 . A A . 229 ARG HG2 1 1
10 17955 1 1 110 ARG HG3 H 24.882 -9.809 -1.003 1.00 . A A . 229 ARG HG3 1 1
10 17956 1 1 110 ARG HH11 H 22.969 -7.899 2.846 1.00 . A A . 229 ARG HH11 1 1
10 17957 1 1 110 ARG HH12 H 22.369 -8.973 4.051 1.00 . A A . 229 ARG HH12 1 1
10 17958 1 1 110 ARG HH21 H 23.771 -11.877 2.629 1.00 . A A . 229 ARG HH21 1 1
10 17959 1 1 110 ARG HH22 H 22.843 -11.240 3.972 1.00 . A A . 229 ARG HH22 1 1
10 17960 1 1 110 ARG N N 26.295 -6.435 -2.273 1.00 . A A . 229 ARG N 1 1
10 17961 1 1 110 ARG NE N 24.159 -9.730 1.442 1.00 . A A . 229 ARG NE 1 1
10 17962 1 1 110 ARG NH1 N 22.845 -8.854 3.159 1.00 . A A . 229 ARG NH1 1 1
10 17963 1 1 110 ARG NH2 N 23.373 -11.075 3.123 1.00 . A A . 229 ARG NH2 1 1
10 17964 1 1 110 ARG O O 27.254 -9.850 -2.974 1.00 . A A . 229 ARG O 1 1
10 17965 1 1 111 ARG C C 26.164 -8.862 -6.505 1.00 . A A . 230 ARG C 1 1
10 17966 1 1 111 ARG CA C 25.577 -9.358 -5.193 1.00 . A A . 230 ARG CA 1 1
10 17967 1 1 111 ARG CB C 24.050 -9.429 -5.255 1.00 . A A . 230 ARG CB 1 1
10 17968 1 1 111 ARG CD C 23.957 -11.056 -3.247 1.00 . A A . 230 ARG CD 1 1
10 17969 1 1 111 ARG CG C 23.367 -9.835 -3.954 1.00 . A A . 230 ARG CG 1 1
10 17970 1 1 111 ARG CZ C 22.822 -13.129 -4.084 1.00 . A A . 230 ARG CZ 1 1
10 17971 1 1 111 ARG H H 25.663 -7.484 -4.318 1.00 . A A . 230 ARG H 1 1
10 17972 1 1 111 ARG HA H 25.953 -10.356 -4.983 1.00 . A A . 230 ARG HA 1 1
10 17973 1 1 111 ARG HB2 H 23.643 -8.465 -5.541 1.00 . A A . 230 ARG HB2 1 1
10 17974 1 1 111 ARG HB3 H 23.775 -10.141 -6.021 1.00 . A A . 230 ARG HB3 1 1
10 17975 1 1 111 ARG HD2 H 24.999 -10.891 -2.965 1.00 . A A . 230 ARG HD2 1 1
10 17976 1 1 111 ARG HD3 H 23.393 -11.170 -2.338 1.00 . A A . 230 ARG HD3 1 1
10 17977 1 1 111 ARG HE H 24.622 -12.443 -4.695 1.00 . A A . 230 ARG HE 1 1
10 17978 1 1 111 ARG HG2 H 23.366 -8.986 -3.275 1.00 . A A . 230 ARG HG2 1 1
10 17979 1 1 111 ARG HG3 H 22.337 -10.056 -4.198 1.00 . A A . 230 ARG HG3 1 1
10 17980 1 1 111 ARG HH11 H 22.090 -12.582 -2.259 1.00 . A A . 230 ARG HH11 1 1
10 17981 1 1 111 ARG HH12 H 21.229 -13.866 -3.057 1.00 . A A . 230 ARG HH12 1 1
10 17982 1 1 111 ARG HH21 H 23.374 -13.970 -5.871 1.00 . A A . 230 ARG HH21 1 1
10 17983 1 1 111 ARG HH22 H 21.824 -14.470 -5.253 1.00 . A A . 230 ARG HH22 1 1
10 17984 1 1 111 ARG N N 25.973 -8.435 -4.145 1.00 . A A . 230 ARG N 1 1
10 17985 1 1 111 ARG NE N 23.839 -12.267 -4.068 1.00 . A A . 230 ARG NE 1 1
10 17986 1 1 111 ARG NH1 N 21.924 -13.122 -3.103 1.00 . A A . 230 ARG NH1 1 1
10 17987 1 1 111 ARG NH2 N 22.700 -13.976 -5.100 1.00 . A A . 230 ARG NH2 1 1
10 17988 1 1 111 ARG O O 26.907 -7.883 -6.525 1.00 . A A . 230 ARG O 1 1
10 17989 1 1 112 SER C C 24.625 -8.519 -9.363 1.00 . A A . 231 SER C 1 1
10 17990 1 1 112 SER CA C 26.006 -8.985 -8.937 1.00 . A A . 231 SER CA 1 1
10 17991 1 1 112 SER CB C 26.583 -10.075 -9.833 1.00 . A A . 231 SER CB 1 1
10 17992 1 1 112 SER H H 25.189 -10.304 -7.525 1.00 . A A . 231 SER H 1 1
10 17993 1 1 112 SER HA H 26.680 -8.124 -8.939 1.00 . A A . 231 SER HA 1 1
10 17994 1 1 112 SER HB2 H 25.918 -10.938 -9.820 1.00 . A A . 231 SER HB2 1 1
10 17995 1 1 112 SER HB3 H 26.661 -9.704 -10.851 1.00 . A A . 231 SER HB3 1 1
10 17996 1 1 112 SER HG H 27.752 -10.656 -8.401 1.00 . A A . 231 SER HG 1 1
10 17997 1 1 112 SER N N 25.822 -9.521 -7.603 1.00 . A A . 231 SER N 1 1
10 17998 1 1 112 SER O O 23.855 -9.294 -9.941 1.00 . A A . 231 SER O 1 1
10 17999 1 1 112 SER OG O 27.857 -10.465 -9.350 1.00 . A A . 231 SER OG 1 1
10 18000 1 1 113 SER C C 22.925 -6.573 -10.814 1.00 . A A . 232 SER C 1 1
10 18001 1 1 113 SER CA C 22.999 -6.695 -9.304 1.00 . A A . 232 SER CA 1 1
10 18002 1 1 113 SER CB C 22.880 -5.346 -8.586 1.00 . A A . 232 SER CB 1 1
10 18003 1 1 113 SER H H 24.940 -6.747 -8.430 1.00 . A A . 232 SER H 1 1
10 18004 1 1 113 SER HA H 22.218 -7.374 -8.972 1.00 . A A . 232 SER HA 1 1
10 18005 1 1 113 SER HB2 H 23.469 -5.381 -7.666 1.00 . A A . 232 SER HB2 1 1
10 18006 1 1 113 SER HB3 H 23.280 -4.544 -9.211 1.00 . A A . 232 SER HB3 1 1
10 18007 1 1 113 SER HG H 21.571 -4.345 -7.579 1.00 . A A . 232 SER HG 1 1
10 18008 1 1 113 SER N N 24.272 -7.301 -8.954 1.00 . A A . 232 SER N 1 1
10 18009 1 1 113 SER O O 21.903 -6.965 -11.415 1.00 . A A . 232 SER O 1 1
10 18010 1 1 113 SER OG O 21.534 -5.073 -8.240 1.00 . A A . 232 SER OG 1 1
11 18011 1 1 1 SER C C 9.559 16.732 -7.909 1.00 . A A . 120 SER C 1 1
11 18012 1 1 1 SER CA C 9.666 17.791 -8.998 1.00 . A A . 120 SER CA 1 1
11 18013 1 1 1 SER CB C 8.499 17.758 -9.997 1.00 . A A . 120 SER CB 1 1
11 18014 1 1 1 SER H1 H 11.131 16.702 -10.036 1.00 . A A . 120 SER H1 1 1
11 18015 1 1 1 SER HA H 9.641 18.752 -8.495 1.00 . A A . 120 SER HA 1 1
11 18016 1 1 1 SER HB2 H 8.445 16.786 -10.484 1.00 . A A . 120 SER HB2 1 1
11 18017 1 1 1 SER HB3 H 7.559 17.926 -9.474 1.00 . A A . 120 SER HB3 1 1
11 18018 1 1 1 SER HG H 7.918 18.731 -11.580 1.00 . A A . 120 SER HG 1 1
11 18019 1 1 1 SER N N 10.947 17.626 -9.703 1.00 . A A . 120 SER N 1 1
11 18020 1 1 1 SER O O 10.561 16.113 -7.550 1.00 . A A . 120 SER O 1 1
11 18021 1 1 1 SER OG O 8.665 18.782 -10.964 1.00 . A A . 120 SER OG 1 1
11 18022 1 1 2 VAL C C 6.833 14.668 -7.424 1.00 . A A . 121 VAL C 1 1
11 18023 1 1 2 VAL CA C 8.016 15.282 -6.683 1.00 . A A . 121 VAL CA 1 1
11 18024 1 1 2 VAL CB C 7.757 15.552 -5.187 1.00 . A A . 121 VAL CB 1 1
11 18025 1 1 2 VAL CG1 C 7.416 14.271 -4.423 1.00 . A A . 121 VAL CG1 1 1
11 18026 1 1 2 VAL CG2 C 8.972 16.214 -4.525 1.00 . A A . 121 VAL CG2 1 1
11 18027 1 1 2 VAL H H 7.585 17.101 -7.657 1.00 . A A . 121 VAL H 1 1
11 18028 1 1 2 VAL HA H 8.840 14.574 -6.768 1.00 . A A . 121 VAL HA 1 1
11 18029 1 1 2 VAL HB H 6.907 16.221 -5.083 1.00 . A A . 121 VAL HB 1 1
11 18030 1 1 2 VAL HG11 H 8.118 13.477 -4.678 1.00 . A A . 121 VAL HG11 1 1
11 18031 1 1 2 VAL HG12 H 7.480 14.457 -3.356 1.00 . A A . 121 VAL HG12 1 1
11 18032 1 1 2 VAL HG13 H 6.406 13.943 -4.667 1.00 . A A . 121 VAL HG13 1 1
11 18033 1 1 2 VAL HG21 H 9.862 15.601 -4.671 1.00 . A A . 121 VAL HG21 1 1
11 18034 1 1 2 VAL HG22 H 9.139 17.196 -4.963 1.00 . A A . 121 VAL HG22 1 1
11 18035 1 1 2 VAL HG23 H 8.793 16.349 -3.458 1.00 . A A . 121 VAL HG23 1 1
11 18036 1 1 2 VAL N N 8.363 16.518 -7.372 1.00 . A A . 121 VAL N 1 1
11 18037 1 1 2 VAL O O 6.160 15.352 -8.203 1.00 . A A . 121 VAL O 1 1
11 18038 1 1 3 VAL C C 4.167 13.104 -7.187 1.00 . A A . 122 VAL C 1 1
11 18039 1 1 3 VAL CA C 5.499 12.626 -7.779 1.00 . A A . 122 VAL CA 1 1
11 18040 1 1 3 VAL CB C 5.854 11.135 -7.624 1.00 . A A . 122 VAL CB 1 1
11 18041 1 1 3 VAL CG1 C 5.663 10.541 -6.236 1.00 . A A . 122 VAL CG1 1 1
11 18042 1 1 3 VAL CG2 C 5.179 10.276 -8.699 1.00 . A A . 122 VAL CG2 1 1
11 18043 1 1 3 VAL H H 7.194 12.844 -6.576 1.00 . A A . 122 VAL H 1 1
11 18044 1 1 3 VAL HA H 5.498 12.857 -8.846 1.00 . A A . 122 VAL HA 1 1
11 18045 1 1 3 VAL HB H 6.928 11.082 -7.760 1.00 . A A . 122 VAL HB 1 1
11 18046 1 1 3 VAL HG11 H 4.624 10.249 -6.085 1.00 . A A . 122 VAL HG11 1 1
11 18047 1 1 3 VAL HG12 H 6.305 9.669 -6.128 1.00 . A A . 122 VAL HG12 1 1
11 18048 1 1 3 VAL HG13 H 5.949 11.277 -5.488 1.00 . A A . 122 VAL HG13 1 1
11 18049 1 1 3 VAL HG21 H 4.109 10.197 -8.502 1.00 . A A . 122 VAL HG21 1 1
11 18050 1 1 3 VAL HG22 H 5.334 10.719 -9.683 1.00 . A A . 122 VAL HG22 1 1
11 18051 1 1 3 VAL HG23 H 5.626 9.284 -8.700 1.00 . A A . 122 VAL HG23 1 1
11 18052 1 1 3 VAL N N 6.584 13.381 -7.187 1.00 . A A . 122 VAL N 1 1
11 18053 1 1 3 VAL O O 3.626 12.548 -6.233 1.00 . A A . 122 VAL O 1 1
11 18054 1 1 4 GLY C C 2.822 15.779 -5.995 1.00 . A A . 123 GLY C 1 1
11 18055 1 1 4 GLY CA C 2.486 14.896 -7.193 1.00 . A A . 123 GLY CA 1 1
11 18056 1 1 4 GLY H H 4.298 14.706 -8.336 1.00 . A A . 123 GLY H 1 1
11 18057 1 1 4 GLY HA2 H 2.063 15.506 -7.986 1.00 . A A . 123 GLY HA2 1 1
11 18058 1 1 4 GLY HA3 H 1.738 14.158 -6.897 1.00 . A A . 123 GLY HA3 1 1
11 18059 1 1 4 GLY N N 3.673 14.224 -7.697 1.00 . A A . 123 GLY N 1 1
11 18060 1 1 4 GLY O O 2.580 16.988 -6.030 1.00 . A A . 123 GLY O 1 1
11 18061 1 1 5 GLY C C 3.750 14.906 -2.565 1.00 . A A . 124 GLY C 1 1
11 18062 1 1 5 GLY CA C 3.658 15.920 -3.688 1.00 . A A . 124 GLY CA 1 1
11 18063 1 1 5 GLY H H 3.506 14.202 -4.946 1.00 . A A . 124 GLY H 1 1
11 18064 1 1 5 GLY HA2 H 4.594 16.471 -3.775 1.00 . A A . 124 GLY HA2 1 1
11 18065 1 1 5 GLY HA3 H 2.853 16.621 -3.466 1.00 . A A . 124 GLY HA3 1 1
11 18066 1 1 5 GLY N N 3.378 15.208 -4.928 1.00 . A A . 124 GLY N 1 1
11 18067 1 1 5 GLY O O 2.736 14.566 -1.953 1.00 . A A . 124 GLY O 1 1
11 18068 1 1 6 LEU C C 6.090 13.892 -0.311 1.00 . A A . 125 LEU C 1 1
11 18069 1 1 6 LEU CA C 5.212 13.298 -1.403 1.00 . A A . 125 LEU CA 1 1
11 18070 1 1 6 LEU CB C 5.792 12.057 -2.109 1.00 . A A . 125 LEU CB 1 1
11 18071 1 1 6 LEU CD1 C 5.401 9.831 -3.135 1.00 . A A . 125 LEU CD1 1 1
11 18072 1 1 6 LEU CD2 C 3.803 10.549 -1.365 1.00 . A A . 125 LEU CD2 1 1
11 18073 1 1 6 LEU CG C 4.710 11.036 -2.505 1.00 . A A . 125 LEU CG 1 1
11 18074 1 1 6 LEU H H 5.743 14.667 -2.881 1.00 . A A . 125 LEU H 1 1
11 18075 1 1 6 LEU HA H 4.292 13.010 -0.902 1.00 . A A . 125 LEU HA 1 1
11 18076 1 1 6 LEU HB2 H 6.323 12.321 -3.035 1.00 . A A . 125 LEU HB2 1 1
11 18077 1 1 6 LEU HB3 H 6.513 11.592 -1.446 1.00 . A A . 125 LEU HB3 1 1
11 18078 1 1 6 LEU HD11 H 5.587 9.050 -2.403 1.00 . A A . 125 LEU HD11 1 1
11 18079 1 1 6 LEU HD12 H 4.751 9.436 -3.904 1.00 . A A . 125 LEU HD12 1 1
11 18080 1 1 6 LEU HD13 H 6.339 10.126 -3.599 1.00 . A A . 125 LEU HD13 1 1
11 18081 1 1 6 LEU HD21 H 3.090 11.323 -1.088 1.00 . A A . 125 LEU HD21 1 1
11 18082 1 1 6 LEU HD22 H 3.225 9.690 -1.705 1.00 . A A . 125 LEU HD22 1 1
11 18083 1 1 6 LEU HD23 H 4.389 10.261 -0.492 1.00 . A A . 125 LEU HD23 1 1
11 18084 1 1 6 LEU HG H 4.082 11.497 -3.268 1.00 . A A . 125 LEU HG 1 1
11 18085 1 1 6 LEU N N 4.939 14.340 -2.371 1.00 . A A . 125 LEU N 1 1
11 18086 1 1 6 LEU O O 5.623 14.006 0.821 1.00 . A A . 125 LEU O 1 1
11 18087 1 1 7 GLY C C 9.428 14.275 0.668 1.00 . A A . 126 GLY C 1 1
11 18088 1 1 7 GLY CA C 8.182 15.066 0.270 1.00 . A A . 126 GLY CA 1 1
11 18089 1 1 7 GLY H H 7.644 14.203 -1.587 1.00 . A A . 126 GLY H 1 1
11 18090 1 1 7 GLY HA2 H 8.494 15.979 -0.239 1.00 . A A . 126 GLY HA2 1 1
11 18091 1 1 7 GLY HA3 H 7.641 15.343 1.176 1.00 . A A . 126 GLY HA3 1 1
11 18092 1 1 7 GLY N N 7.308 14.329 -0.643 1.00 . A A . 126 GLY N 1 1
11 18093 1 1 7 GLY O O 10.108 14.611 1.643 1.00 . A A . 126 GLY O 1 1
11 18094 1 1 8 GLY C C 10.495 10.938 -0.432 1.00 . A A . 127 GLY C 1 1
11 18095 1 1 8 GLY CA C 10.880 12.335 0.032 1.00 . A A . 127 GLY CA 1 1
11 18096 1 1 8 GLY H H 9.201 13.071 -0.927 1.00 . A A . 127 GLY H 1 1
11 18097 1 1 8 GLY HA2 H 11.674 12.703 -0.610 1.00 . A A . 127 GLY HA2 1 1
11 18098 1 1 8 GLY HA3 H 11.239 12.284 1.057 1.00 . A A . 127 GLY HA3 1 1
11 18099 1 1 8 GLY N N 9.732 13.218 -0.077 1.00 . A A . 127 GLY N 1 1
11 18100 1 1 8 GLY O O 11.333 10.231 -0.994 1.00 . A A . 127 GLY O 1 1
11 18101 1 1 9 TYR C C 8.844 8.961 -1.992 1.00 . A A . 128 TYR C 1 1
11 18102 1 1 9 TYR CA C 8.752 9.220 -0.499 1.00 . A A . 128 TYR CA 1 1
11 18103 1 1 9 TYR CB C 7.311 9.054 -0.008 1.00 . A A . 128 TYR CB 1 1
11 18104 1 1 9 TYR CD1 C 7.366 8.638 2.459 1.00 . A A . 128 TYR CD1 1 1
11 18105 1 1 9 TYR CD2 C 6.731 10.852 1.677 1.00 . A A . 128 TYR CD2 1 1
11 18106 1 1 9 TYR CE1 C 7.279 9.086 3.791 1.00 . A A . 128 TYR CE1 1 1
11 18107 1 1 9 TYR CE2 C 6.636 11.309 3.000 1.00 . A A . 128 TYR CE2 1 1
11 18108 1 1 9 TYR CG C 7.105 9.524 1.410 1.00 . A A . 128 TYR CG 1 1
11 18109 1 1 9 TYR CZ C 6.920 10.427 4.067 1.00 . A A . 128 TYR CZ 1 1
11 18110 1 1 9 TYR H H 8.588 11.196 0.225 1.00 . A A . 128 TYR H 1 1
11 18111 1 1 9 TYR HA H 9.387 8.512 0.036 1.00 . A A . 128 TYR HA 1 1
11 18112 1 1 9 TYR HB2 H 6.650 9.621 -0.645 1.00 . A A . 128 TYR HB2 1 1
11 18113 1 1 9 TYR HB3 H 7.022 8.006 -0.092 1.00 . A A . 128 TYR HB3 1 1
11 18114 1 1 9 TYR HD1 H 7.651 7.626 2.190 1.00 . A A . 128 TYR HD1 1 1
11 18115 1 1 9 TYR HD2 H 6.533 11.535 0.871 1.00 . A A . 128 TYR HD2 1 1
11 18116 1 1 9 TYR HE1 H 7.490 8.406 4.603 1.00 . A A . 128 TYR HE1 1 1
11 18117 1 1 9 TYR HE2 H 6.339 12.332 3.182 1.00 . A A . 128 TYR HE2 1 1
11 18118 1 1 9 TYR HH H 6.058 10.586 5.810 1.00 . A A . 128 TYR HH 1 1
11 18119 1 1 9 TYR N N 9.232 10.560 -0.222 1.00 . A A . 128 TYR N 1 1
11 18120 1 1 9 TYR O O 8.715 9.880 -2.810 1.00 . A A . 128 TYR O 1 1
11 18121 1 1 9 TYR OH O 6.862 10.871 5.355 1.00 . A A . 128 TYR OH 1 1
11 18122 1 1 10 MET C C 7.667 6.626 -3.985 1.00 . A A . 129 MET C 1 1
11 18123 1 1 10 MET CA C 9.029 7.253 -3.722 1.00 . A A . 129 MET CA 1 1
11 18124 1 1 10 MET CB C 10.172 6.247 -3.905 1.00 . A A . 129 MET CB 1 1
11 18125 1 1 10 MET CE C 12.852 5.417 -2.013 1.00 . A A . 129 MET CE 1 1
11 18126 1 1 10 MET CG C 11.527 6.965 -3.862 1.00 . A A . 129 MET CG 1 1
11 18127 1 1 10 MET H H 9.043 6.986 -1.625 1.00 . A A . 129 MET H 1 1
11 18128 1 1 10 MET HA H 9.163 8.101 -4.403 1.00 . A A . 129 MET HA 1 1
11 18129 1 1 10 MET HB2 H 10.117 5.497 -3.117 1.00 . A A . 129 MET HB2 1 1
11 18130 1 1 10 MET HB3 H 10.077 5.740 -4.861 1.00 . A A . 129 MET HB3 1 1
11 18131 1 1 10 MET HE1 H 13.006 6.302 -1.398 1.00 . A A . 129 MET HE1 1 1
11 18132 1 1 10 MET HE2 H 11.862 5.012 -1.811 1.00 . A A . 129 MET HE2 1 1
11 18133 1 1 10 MET HE3 H 13.610 4.670 -1.782 1.00 . A A . 129 MET HE3 1 1
11 18134 1 1 10 MET HG2 H 11.620 7.570 -4.759 1.00 . A A . 129 MET HG2 1 1
11 18135 1 1 10 MET HG3 H 11.550 7.641 -3.010 1.00 . A A . 129 MET HG3 1 1
11 18136 1 1 10 MET N N 9.042 7.702 -2.346 1.00 . A A . 129 MET N 1 1
11 18137 1 1 10 MET O O 7.008 6.133 -3.069 1.00 . A A . 129 MET O 1 1
11 18138 1 1 10 MET SD S 12.970 5.878 -3.758 1.00 . A A . 129 MET SD 1 1
11 18139 1 1 11 LEU C C 6.464 4.852 -6.602 1.00 . A A . 130 LEU C 1 1
11 18140 1 1 11 LEU CA C 6.033 6.021 -5.733 1.00 . A A . 130 LEU CA 1 1
11 18141 1 1 11 LEU CB C 5.198 7.090 -6.456 1.00 . A A . 130 LEU CB 1 1
11 18142 1 1 11 LEU CD1 C 4.026 6.422 -8.602 1.00 . A A . 130 LEU CD1 1 1
11 18143 1 1 11 LEU CD2 C 3.158 5.510 -6.413 1.00 . A A . 130 LEU CD2 1 1
11 18144 1 1 11 LEU CG C 3.863 6.673 -7.103 1.00 . A A . 130 LEU CG 1 1
11 18145 1 1 11 LEU H H 7.852 7.095 -5.937 1.00 . A A . 130 LEU H 1 1
11 18146 1 1 11 LEU HA H 5.457 5.637 -4.891 1.00 . A A . 130 LEU HA 1 1
11 18147 1 1 11 LEU HB2 H 4.962 7.847 -5.714 1.00 . A A . 130 LEU HB2 1 1
11 18148 1 1 11 LEU HB3 H 5.825 7.564 -7.210 1.00 . A A . 130 LEU HB3 1 1
11 18149 1 1 11 LEU HD11 H 4.424 7.308 -9.092 1.00 . A A . 130 LEU HD11 1 1
11 18150 1 1 11 LEU HD12 H 4.709 5.593 -8.775 1.00 . A A . 130 LEU HD12 1 1
11 18151 1 1 11 LEU HD13 H 3.057 6.202 -9.047 1.00 . A A . 130 LEU HD13 1 1
11 18152 1 1 11 LEU HD21 H 2.117 5.544 -6.718 1.00 . A A . 130 LEU HD21 1 1
11 18153 1 1 11 LEU HD22 H 3.600 4.553 -6.690 1.00 . A A . 130 LEU HD22 1 1
11 18154 1 1 11 LEU HD23 H 3.191 5.617 -5.330 1.00 . A A . 130 LEU HD23 1 1
11 18155 1 1 11 LEU HG H 3.173 7.513 -7.007 1.00 . A A . 130 LEU HG 1 1
11 18156 1 1 11 LEU N N 7.256 6.645 -5.249 1.00 . A A . 130 LEU N 1 1
11 18157 1 1 11 LEU O O 7.176 5.054 -7.591 1.00 . A A . 130 LEU O 1 1
11 18158 1 1 12 GLY C C 5.730 2.235 -8.162 1.00 . A A . 131 GLY C 1 1
11 18159 1 1 12 GLY CA C 6.523 2.423 -6.873 1.00 . A A . 131 GLY CA 1 1
11 18160 1 1 12 GLY H H 5.504 3.546 -5.384 1.00 . A A . 131 GLY H 1 1
11 18161 1 1 12 GLY HA2 H 7.588 2.467 -7.098 1.00 . A A . 131 GLY HA2 1 1
11 18162 1 1 12 GLY HA3 H 6.363 1.561 -6.232 1.00 . A A . 131 GLY HA3 1 1
11 18163 1 1 12 GLY N N 6.133 3.636 -6.173 1.00 . A A . 131 GLY N 1 1
11 18164 1 1 12 GLY O O 4.889 3.062 -8.540 1.00 . A A . 131 GLY O 1 1
11 18165 1 1 13 SER C C 3.960 0.268 -9.726 1.00 . A A . 132 SER C 1 1
11 18166 1 1 13 SER CA C 5.334 0.808 -10.083 1.00 . A A . 132 SER CA 1 1
11 18167 1 1 13 SER CB C 6.128 -0.226 -10.875 1.00 . A A . 132 SER CB 1 1
11 18168 1 1 13 SER H H 6.577 0.412 -8.469 1.00 . A A . 132 SER H 1 1
11 18169 1 1 13 SER HA H 5.241 1.709 -10.687 1.00 . A A . 132 SER HA 1 1
11 18170 1 1 13 SER HB2 H 6.073 -1.187 -10.366 1.00 . A A . 132 SER HB2 1 1
11 18171 1 1 13 SER HB3 H 5.683 -0.326 -11.864 1.00 . A A . 132 SER HB3 1 1
11 18172 1 1 13 SER HG H 8.030 -0.593 -11.130 1.00 . A A . 132 SER HG 1 1
11 18173 1 1 13 SER N N 6.011 1.143 -8.859 1.00 . A A . 132 SER N 1 1
11 18174 1 1 13 SER O O 3.704 -0.220 -8.621 1.00 . A A . 132 SER O 1 1
11 18175 1 1 13 SER OG O 7.471 0.193 -11.017 1.00 . A A . 132 SER OG 1 1
11 18176 1 1 14 ALA C C 1.861 -1.738 -10.914 1.00 . A A . 133 ALA C 1 1
11 18177 1 1 14 ALA CA C 1.763 -0.263 -10.554 1.00 . A A . 133 ALA CA 1 1
11 18178 1 1 14 ALA CB C 0.837 0.510 -11.465 1.00 . A A . 133 ALA CB 1 1
11 18179 1 1 14 ALA H H 3.336 0.714 -11.589 1.00 . A A . 133 ALA H 1 1
11 18180 1 1 14 ALA HA H 1.425 -0.171 -9.523 1.00 . A A . 133 ALA HA 1 1
11 18181 1 1 14 ALA HB1 H 0.949 1.568 -11.230 1.00 . A A . 133 ALA HB1 1 1
11 18182 1 1 14 ALA HB2 H 1.145 0.320 -12.490 1.00 . A A . 133 ALA HB2 1 1
11 18183 1 1 14 ALA HB3 H -0.184 0.180 -11.305 1.00 . A A . 133 ALA HB3 1 1
11 18184 1 1 14 ALA N N 3.063 0.335 -10.689 1.00 . A A . 133 ALA N 1 1
11 18185 1 1 14 ALA O O 2.593 -2.118 -11.837 1.00 . A A . 133 ALA O 1 1
11 18186 1 1 15 MET C C -0.499 -4.326 -10.106 1.00 . A A . 134 MET C 1 1
11 18187 1 1 15 MET CA C 0.954 -3.977 -10.408 1.00 . A A . 134 MET CA 1 1
11 18188 1 1 15 MET CB C 1.975 -4.807 -9.607 1.00 . A A . 134 MET CB 1 1
11 18189 1 1 15 MET CE C 2.910 -4.664 -5.493 1.00 . A A . 134 MET CE 1 1
11 18190 1 1 15 MET CG C 1.984 -4.546 -8.099 1.00 . A A . 134 MET CG 1 1
11 18191 1 1 15 MET H H 0.457 -2.181 -9.516 1.00 . A A . 134 MET H 1 1
11 18192 1 1 15 MET HA H 1.124 -4.169 -11.461 1.00 . A A . 134 MET HA 1 1
11 18193 1 1 15 MET HB2 H 1.757 -5.856 -9.769 1.00 . A A . 134 MET HB2 1 1
11 18194 1 1 15 MET HB3 H 2.963 -4.597 -10.006 1.00 . A A . 134 MET HB3 1 1
11 18195 1 1 15 MET HE1 H 3.364 -3.675 -5.534 1.00 . A A . 134 MET HE1 1 1
11 18196 1 1 15 MET HE2 H 1.850 -4.545 -5.272 1.00 . A A . 134 MET HE2 1 1
11 18197 1 1 15 MET HE3 H 3.400 -5.217 -4.693 1.00 . A A . 134 MET HE3 1 1
11 18198 1 1 15 MET HG2 H 2.251 -3.504 -7.957 1.00 . A A . 134 MET HG2 1 1
11 18199 1 1 15 MET HG3 H 0.977 -4.710 -7.719 1.00 . A A . 134 MET HG3 1 1
11 18200 1 1 15 MET N N 1.120 -2.557 -10.181 1.00 . A A . 134 MET N 1 1
11 18201 1 1 15 MET O O -1.319 -3.445 -9.836 1.00 . A A . 134 MET O 1 1
11 18202 1 1 15 MET SD S 3.115 -5.534 -7.080 1.00 . A A . 134 MET SD 1 1
11 18203 1 1 16 SER C C -2.533 -5.718 -8.391 1.00 . A A . 135 SER C 1 1
11 18204 1 1 16 SER CA C -2.152 -6.124 -9.824 1.00 . A A . 135 SER CA 1 1
11 18205 1 1 16 SER CB C -2.143 -7.652 -10.029 1.00 . A A . 135 SER CB 1 1
11 18206 1 1 16 SER H H -0.152 -6.297 -10.433 1.00 . A A . 135 SER H 1 1
11 18207 1 1 16 SER HA H -2.890 -5.687 -10.498 1.00 . A A . 135 SER HA 1 1
11 18208 1 1 16 SER HB2 H -2.502 -8.137 -9.123 1.00 . A A . 135 SER HB2 1 1
11 18209 1 1 16 SER HB3 H -2.827 -7.890 -10.844 1.00 . A A . 135 SER HB3 1 1
11 18210 1 1 16 SER HG H -0.980 -8.927 -10.970 1.00 . A A . 135 SER HG 1 1
11 18211 1 1 16 SER N N -0.843 -5.603 -10.178 1.00 . A A . 135 SER N 1 1
11 18212 1 1 16 SER O O -1.669 -5.380 -7.572 1.00 . A A . 135 SER O 1 1
11 18213 1 1 16 SER OG O -0.856 -8.185 -10.350 1.00 . A A . 135 SER OG 1 1
11 18214 1 1 17 ARG C C -4.398 -7.174 -6.140 1.00 . A A . 136 ARG C 1 1
11 18215 1 1 17 ARG CA C -4.259 -5.738 -6.658 1.00 . A A . 136 ARG CA 1 1
11 18216 1 1 17 ARG CB C -5.536 -4.888 -6.498 1.00 . A A . 136 ARG CB 1 1
11 18217 1 1 17 ARG CD C -7.168 -4.968 -8.502 1.00 . A A . 136 ARG CD 1 1
11 18218 1 1 17 ARG CG C -6.842 -5.457 -7.090 1.00 . A A . 136 ARG CG 1 1
11 18219 1 1 17 ARG CZ C -8.546 -2.997 -9.237 1.00 . A A . 136 ARG CZ 1 1
11 18220 1 1 17 ARG H H -4.471 -6.191 -8.717 1.00 . A A . 136 ARG H 1 1
11 18221 1 1 17 ARG HA H -3.477 -5.245 -6.081 1.00 . A A . 136 ARG HA 1 1
11 18222 1 1 17 ARG HB2 H -5.701 -4.752 -5.430 1.00 . A A . 136 ARG HB2 1 1
11 18223 1 1 17 ARG HB3 H -5.350 -3.892 -6.903 1.00 . A A . 136 ARG HB3 1 1
11 18224 1 1 17 ARG HD2 H -6.308 -5.112 -9.148 1.00 . A A . 136 ARG HD2 1 1
11 18225 1 1 17 ARG HD3 H -7.974 -5.589 -8.891 1.00 . A A . 136 ARG HD3 1 1
11 18226 1 1 17 ARG HE H -7.024 -2.940 -7.899 1.00 . A A . 136 ARG HE 1 1
11 18227 1 1 17 ARG HG2 H -6.823 -6.546 -7.084 1.00 . A A . 136 ARG HG2 1 1
11 18228 1 1 17 ARG HG3 H -7.666 -5.147 -6.452 1.00 . A A . 136 ARG HG3 1 1
11 18229 1 1 17 ARG HH11 H -8.971 -4.696 -10.285 1.00 . A A . 136 ARG HH11 1 1
11 18230 1 1 17 ARG HH12 H -9.921 -3.328 -10.741 1.00 . A A . 136 ARG HH12 1 1
11 18231 1 1 17 ARG HH21 H -8.326 -1.080 -8.488 1.00 . A A . 136 ARG HH21 1 1
11 18232 1 1 17 ARG HH22 H -9.493 -1.248 -9.738 1.00 . A A . 136 ARG HH22 1 1
11 18233 1 1 17 ARG N N -3.824 -5.796 -8.052 1.00 . A A . 136 ARG N 1 1
11 18234 1 1 17 ARG NE N -7.568 -3.545 -8.503 1.00 . A A . 136 ARG NE 1 1
11 18235 1 1 17 ARG NH1 N -9.221 -3.729 -10.116 1.00 . A A . 136 ARG NH1 1 1
11 18236 1 1 17 ARG NH2 N -8.848 -1.712 -9.094 1.00 . A A . 136 ARG NH2 1 1
11 18237 1 1 17 ARG O O -4.699 -8.063 -6.939 1.00 . A A . 136 ARG O 1 1
11 18238 1 1 18 PRO C C -6.024 -9.006 -4.326 1.00 . A A . 137 PRO C 1 1
11 18239 1 1 18 PRO CA C -4.523 -8.735 -4.258 1.00 . A A . 137 PRO CA 1 1
11 18240 1 1 18 PRO CB C -4.046 -8.663 -2.802 1.00 . A A . 137 PRO CB 1 1
11 18241 1 1 18 PRO CD C -3.822 -6.489 -3.800 1.00 . A A . 137 PRO CD 1 1
11 18242 1 1 18 PRO CG C -4.132 -7.173 -2.475 1.00 . A A . 137 PRO CG 1 1
11 18243 1 1 18 PRO HA H -3.980 -9.514 -4.795 1.00 . A A . 137 PRO HA 1 1
11 18244 1 1 18 PRO HB2 H -4.671 -9.254 -2.132 1.00 . A A . 137 PRO HB2 1 1
11 18245 1 1 18 PRO HB3 H -3.016 -9.005 -2.735 1.00 . A A . 137 PRO HB3 1 1
11 18246 1 1 18 PRO HD2 H -4.360 -5.544 -3.865 1.00 . A A . 137 PRO HD2 1 1
11 18247 1 1 18 PRO HD3 H -2.751 -6.318 -3.885 1.00 . A A . 137 PRO HD3 1 1
11 18248 1 1 18 PRO HG2 H -5.149 -6.927 -2.174 1.00 . A A . 137 PRO HG2 1 1
11 18249 1 1 18 PRO HG3 H -3.421 -6.878 -1.707 1.00 . A A . 137 PRO HG3 1 1
11 18250 1 1 18 PRO N N -4.236 -7.426 -4.831 1.00 . A A . 137 PRO N 1 1
11 18251 1 1 18 PRO O O -6.833 -8.083 -4.425 1.00 . A A . 137 PRO O 1 1
11 18252 1 1 19 MET C C -7.723 -10.661 -2.241 1.00 . A A . 138 MET C 1 1
11 18253 1 1 19 MET CA C -7.736 -10.673 -3.766 1.00 . A A . 138 MET CA 1 1
11 18254 1 1 19 MET CB C -7.996 -12.070 -4.328 1.00 . A A . 138 MET CB 1 1
11 18255 1 1 19 MET CE C -11.151 -10.593 -3.550 1.00 . A A . 138 MET CE 1 1
11 18256 1 1 19 MET CG C -9.362 -12.663 -3.990 1.00 . A A . 138 MET CG 1 1
11 18257 1 1 19 MET H H -5.748 -11.010 -4.162 1.00 . A A . 138 MET H 1 1
11 18258 1 1 19 MET HA H -8.466 -9.978 -4.168 1.00 . A A . 138 MET HA 1 1
11 18259 1 1 19 MET HB2 H -7.930 -11.984 -5.409 1.00 . A A . 138 MET HB2 1 1
11 18260 1 1 19 MET HB3 H -7.225 -12.750 -3.971 1.00 . A A . 138 MET HB3 1 1
11 18261 1 1 19 MET HE1 H -12.099 -10.108 -3.792 1.00 . A A . 138 MET HE1 1 1
11 18262 1 1 19 MET HE2 H -11.211 -11.083 -2.573 1.00 . A A . 138 MET HE2 1 1
11 18263 1 1 19 MET HE3 H -10.367 -9.840 -3.542 1.00 . A A . 138 MET HE3 1 1
11 18264 1 1 19 MET HG2 H -9.361 -13.697 -4.338 1.00 . A A . 138 MET HG2 1 1
11 18265 1 1 19 MET HG3 H -9.513 -12.679 -2.908 1.00 . A A . 138 MET HG3 1 1
11 18266 1 1 19 MET N N -6.423 -10.264 -4.198 1.00 . A A . 138 MET N 1 1
11 18267 1 1 19 MET O O -6.883 -11.330 -1.634 1.00 . A A . 138 MET O 1 1
11 18268 1 1 19 MET SD S -10.734 -11.810 -4.809 1.00 . A A . 138 MET SD 1 1
11 18269 1 1 20 ILE C C -10.345 -10.203 -0.058 1.00 . A A . 139 ILE C 1 1
11 18270 1 1 20 ILE CA C -8.864 -9.896 -0.193 1.00 . A A . 139 ILE CA 1 1
11 18271 1 1 20 ILE CB C -8.444 -8.570 0.486 1.00 . A A . 139 ILE CB 1 1
11 18272 1 1 20 ILE CD1 C -6.229 -7.281 0.856 1.00 . A A . 139 ILE CD1 1 1
11 18273 1 1 20 ILE CG1 C -7.112 -8.066 -0.111 1.00 . A A . 139 ILE CG1 1 1
11 18274 1 1 20 ILE CG2 C -8.355 -8.781 2.012 1.00 . A A . 139 ILE CG2 1 1
11 18275 1 1 20 ILE H H -9.270 -9.320 -2.147 1.00 . A A . 139 ILE H 1 1
11 18276 1 1 20 ILE HA H -8.284 -10.702 0.257 1.00 . A A . 139 ILE HA 1 1
11 18277 1 1 20 ILE HB H -9.205 -7.811 0.293 1.00 . A A . 139 ILE HB 1 1
11 18278 1 1 20 ILE HD11 H -6.793 -6.422 1.219 1.00 . A A . 139 ILE HD11 1 1
11 18279 1 1 20 ILE HD12 H -5.939 -7.907 1.698 1.00 . A A . 139 ILE HD12 1 1
11 18280 1 1 20 ILE HD13 H -5.324 -6.960 0.349 1.00 . A A . 139 ILE HD13 1 1
11 18281 1 1 20 ILE HG12 H -6.536 -8.909 -0.472 1.00 . A A . 139 ILE HG12 1 1
11 18282 1 1 20 ILE HG13 H -7.338 -7.440 -0.975 1.00 . A A . 139 ILE HG13 1 1
11 18283 1 1 20 ILE HG21 H -8.205 -7.814 2.510 1.00 . A A . 139 ILE HG21 1 1
11 18284 1 1 20 ILE HG22 H -9.278 -9.213 2.388 1.00 . A A . 139 ILE HG22 1 1
11 18285 1 1 20 ILE HG23 H -7.528 -9.448 2.253 1.00 . A A . 139 ILE HG23 1 1
11 18286 1 1 20 ILE N N -8.625 -9.894 -1.627 1.00 . A A . 139 ILE N 1 1
11 18287 1 1 20 ILE O O -11.185 -9.451 -0.544 1.00 . A A . 139 ILE O 1 1
11 18288 1 1 21 HIS C C -12.408 -12.059 2.081 1.00 . A A . 140 HIS C 1 1
11 18289 1 1 21 HIS CA C -11.999 -11.906 0.622 1.00 . A A . 140 HIS CA 1 1
11 18290 1 1 21 HIS CB C -12.153 -13.214 -0.172 1.00 . A A . 140 HIS CB 1 1
11 18291 1 1 21 HIS CD2 C -10.004 -14.315 0.775 1.00 . A A . 140 HIS CD2 1 1
11 18292 1 1 21 HIS CE1 C -9.398 -15.467 -0.988 1.00 . A A . 140 HIS CE1 1 1
11 18293 1 1 21 HIS CG C -10.951 -14.133 -0.199 1.00 . A A . 140 HIS CG 1 1
11 18294 1 1 21 HIS H H -9.878 -11.970 0.757 1.00 . A A . 140 HIS H 1 1
11 18295 1 1 21 HIS HA H -12.699 -11.186 0.210 1.00 . A A . 140 HIS HA 1 1
11 18296 1 1 21 HIS HB2 H -13.018 -13.764 0.202 1.00 . A A . 140 HIS HB2 1 1
11 18297 1 1 21 HIS HB3 H -12.376 -12.942 -1.205 1.00 . A A . 140 HIS HB3 1 1
11 18298 1 1 21 HIS HD1 H -11.130 -15.072 -2.112 1.00 . A A . 140 HIS HD1 1 1
11 18299 1 1 21 HIS HD2 H -9.983 -13.859 1.750 1.00 . A A . 140 HIS HD2 1 1
11 18300 1 1 21 HIS HE1 H -8.856 -16.115 -1.660 1.00 . A A . 140 HIS HE1 1 1
11 18301 1 1 21 HIS N N -10.645 -11.375 0.486 1.00 . A A . 140 HIS N 1 1
11 18302 1 1 21 HIS ND1 N -10.571 -14.886 -1.282 1.00 . A A . 140 HIS ND1 1 1
11 18303 1 1 21 HIS NE2 N -9.012 -15.145 0.256 1.00 . A A . 140 HIS NE2 1 1
11 18304 1 1 21 HIS O O -13.589 -12.231 2.362 1.00 . A A . 140 HIS O 1 1
11 18305 1 1 22 PHE C C -12.477 -13.058 5.013 1.00 . A A . 141 PHE C 1 1
11 18306 1 1 22 PHE CA C -11.674 -11.866 4.464 1.00 . A A . 141 PHE CA 1 1
11 18307 1 1 22 PHE CB C -12.324 -10.533 4.861 1.00 . A A . 141 PHE CB 1 1
11 18308 1 1 22 PHE CD1 C -12.159 -8.958 2.894 1.00 . A A . 141 PHE CD1 1 1
11 18309 1 1 22 PHE CD2 C -10.832 -8.465 4.868 1.00 . A A . 141 PHE CD2 1 1
11 18310 1 1 22 PHE CE1 C -11.679 -7.797 2.278 1.00 . A A . 141 PHE CE1 1 1
11 18311 1 1 22 PHE CE2 C -10.388 -7.277 4.269 1.00 . A A . 141 PHE CE2 1 1
11 18312 1 1 22 PHE CG C -11.749 -9.295 4.197 1.00 . A A . 141 PHE CG 1 1
11 18313 1 1 22 PHE CZ C -10.818 -6.939 2.978 1.00 . A A . 141 PHE CZ 1 1
11 18314 1 1 22 PHE H H -10.543 -11.664 2.675 1.00 . A A . 141 PHE H 1 1
11 18315 1 1 22 PHE HA H -10.692 -11.887 4.926 1.00 . A A . 141 PHE HA 1 1
11 18316 1 1 22 PHE HB2 H -13.378 -10.594 4.607 1.00 . A A . 141 PHE HB2 1 1
11 18317 1 1 22 PHE HB3 H -12.283 -10.423 5.946 1.00 . A A . 141 PHE HB3 1 1
11 18318 1 1 22 PHE HD1 H -12.881 -9.566 2.370 1.00 . A A . 141 PHE HD1 1 1
11 18319 1 1 22 PHE HD2 H -10.478 -8.711 5.855 1.00 . A A . 141 PHE HD2 1 1
11 18320 1 1 22 PHE HE1 H -11.999 -7.562 1.275 1.00 . A A . 141 PHE HE1 1 1
11 18321 1 1 22 PHE HE2 H -9.724 -6.620 4.807 1.00 . A A . 141 PHE HE2 1 1
11 18322 1 1 22 PHE HZ H -10.490 -6.022 2.518 1.00 . A A . 141 PHE HZ 1 1
11 18323 1 1 22 PHE N N -11.459 -11.917 3.012 1.00 . A A . 141 PHE N 1 1
11 18324 1 1 22 PHE O O -12.981 -13.020 6.133 1.00 . A A . 141 PHE O 1 1
11 18325 1 1 23 GLY C C -15.022 -14.829 4.491 1.00 . A A . 142 GLY C 1 1
11 18326 1 1 23 GLY CA C -13.543 -15.211 4.490 1.00 . A A . 142 GLY CA 1 1
11 18327 1 1 23 GLY H H -12.217 -14.093 3.304 1.00 . A A . 142 GLY H 1 1
11 18328 1 1 23 GLY HA2 H -13.385 -15.991 3.750 1.00 . A A . 142 GLY HA2 1 1
11 18329 1 1 23 GLY HA3 H -13.300 -15.610 5.473 1.00 . A A . 142 GLY HA3 1 1
11 18330 1 1 23 GLY N N -12.643 -14.114 4.216 1.00 . A A . 142 GLY N 1 1
11 18331 1 1 23 GLY O O -15.818 -15.691 4.870 1.00 . A A . 142 GLY O 1 1
11 18332 1 1 24 ASN C C -17.674 -12.910 3.355 1.00 . A A . 143 ASN C 1 1
11 18333 1 1 24 ASN CA C -16.711 -13.059 4.523 1.00 . A A . 143 ASN CA 1 1
11 18334 1 1 24 ASN CB C -16.532 -11.692 5.179 1.00 . A A . 143 ASN CB 1 1
11 18335 1 1 24 ASN CG C -17.382 -11.604 6.418 1.00 . A A . 143 ASN CG 1 1
11 18336 1 1 24 ASN H H -14.740 -12.890 3.855 1.00 . A A . 143 ASN H 1 1
11 18337 1 1 24 ASN HA H -17.156 -13.732 5.258 1.00 . A A . 143 ASN HA 1 1
11 18338 1 1 24 ASN HB2 H -15.486 -11.533 5.442 1.00 . A A . 143 ASN HB2 1 1
11 18339 1 1 24 ASN HB3 H -16.845 -10.910 4.501 1.00 . A A . 143 ASN HB3 1 1
11 18340 1 1 24 ASN HD21 H -15.934 -10.562 7.381 1.00 . A A . 143 ASN HD21 1 1
11 18341 1 1 24 ASN HD22 H -17.230 -11.274 8.364 1.00 . A A . 143 ASN HD22 1 1
11 18342 1 1 24 ASN N N -15.411 -13.591 4.156 1.00 . A A . 143 ASN N 1 1
11 18343 1 1 24 ASN ND2 N -16.800 -11.103 7.481 1.00 . A A . 143 ASN ND2 1 1
11 18344 1 1 24 ASN O O -17.352 -12.325 2.317 1.00 . A A . 143 ASN O 1 1
11 18345 1 1 24 ASN OD1 O -18.531 -12.029 6.435 1.00 . A A . 143 ASN OD1 1 1
11 18346 1 1 25 ASP C C -20.617 -11.899 2.409 1.00 . A A . 144 ASP C 1 1
11 18347 1 1 25 ASP CA C -20.022 -13.290 2.632 1.00 . A A . 144 ASP CA 1 1
11 18348 1 1 25 ASP CB C -21.093 -14.308 3.053 1.00 . A A . 144 ASP CB 1 1
11 18349 1 1 25 ASP CG C -21.051 -15.616 2.258 1.00 . A A . 144 ASP CG 1 1
11 18350 1 1 25 ASP H H -19.094 -13.769 4.477 1.00 . A A . 144 ASP H 1 1
11 18351 1 1 25 ASP HA H -19.613 -13.567 1.668 1.00 . A A . 144 ASP HA 1 1
11 18352 1 1 25 ASP HB2 H -20.987 -14.513 4.119 1.00 . A A . 144 ASP HB2 1 1
11 18353 1 1 25 ASP HB3 H -22.081 -13.875 2.919 1.00 . A A . 144 ASP HB3 1 1
11 18354 1 1 25 ASP N N -18.915 -13.323 3.585 1.00 . A A . 144 ASP N 1 1
11 18355 1 1 25 ASP O O -21.632 -11.746 1.723 1.00 . A A . 144 ASP O 1 1
11 18356 1 1 25 ASP OD1 O -20.106 -15.875 1.470 1.00 . A A . 144 ASP OD1 1 1
11 18357 1 1 25 ASP OD2 O -21.973 -16.444 2.446 1.00 . A A . 144 ASP OD2 1 1
11 18358 1 1 26 TRP C C -18.733 -8.961 2.022 1.00 . A A . 145 TRP C 1 1
11 18359 1 1 26 TRP CA C -20.094 -9.508 2.455 1.00 . A A . 145 TRP CA 1 1
11 18360 1 1 26 TRP CB C -20.800 -8.616 3.473 1.00 . A A . 145 TRP CB 1 1
11 18361 1 1 26 TRP CD1 C -20.096 -9.338 5.780 1.00 . A A . 145 TRP CD1 1 1
11 18362 1 1 26 TRP CD2 C -19.244 -7.350 5.222 1.00 . A A . 145 TRP CD2 1 1
11 18363 1 1 26 TRP CE2 C -18.803 -7.617 6.549 1.00 . A A . 145 TRP CE2 1 1
11 18364 1 1 26 TRP CE3 C -18.751 -6.186 4.605 1.00 . A A . 145 TRP CE3 1 1
11 18365 1 1 26 TRP CG C -20.094 -8.443 4.777 1.00 . A A . 145 TRP CG 1 1
11 18366 1 1 26 TRP CH2 C -17.526 -5.549 6.608 1.00 . A A . 145 TRP CH2 1 1
11 18367 1 1 26 TRP CZ2 C -17.935 -6.743 7.227 1.00 . A A . 145 TRP CZ2 1 1
11 18368 1 1 26 TRP CZ3 C -17.931 -5.275 5.291 1.00 . A A . 145 TRP CZ3 1 1
11 18369 1 1 26 TRP H H -19.236 -11.116 3.582 1.00 . A A . 145 TRP H 1 1
11 18370 1 1 26 TRP HA H -20.722 -9.517 1.567 1.00 . A A . 145 TRP HA 1 1
11 18371 1 1 26 TRP HB2 H -20.950 -7.633 3.024 1.00 . A A . 145 TRP HB2 1 1
11 18372 1 1 26 TRP HB3 H -21.782 -9.047 3.674 1.00 . A A . 145 TRP HB3 1 1
11 18373 1 1 26 TRP HD1 H -20.611 -10.288 5.726 1.00 . A A . 145 TRP HD1 1 1
11 18374 1 1 26 TRP HE1 H -19.164 -9.426 7.657 1.00 . A A . 145 TRP HE1 1 1
11 18375 1 1 26 TRP HE3 H -18.985 -6.028 3.569 1.00 . A A . 145 TRP HE3 1 1
11 18376 1 1 26 TRP HH2 H -16.844 -4.882 7.116 1.00 . A A . 145 TRP HH2 1 1
11 18377 1 1 26 TRP HZ2 H -17.521 -7.000 8.187 1.00 . A A . 145 TRP HZ2 1 1
11 18378 1 1 26 TRP HZ3 H -17.561 -4.400 4.776 1.00 . A A . 145 TRP HZ3 1 1
11 18379 1 1 26 TRP N N -19.981 -10.870 2.955 1.00 . A A . 145 TRP N 1 1
11 18380 1 1 26 TRP NE1 N -19.328 -8.864 6.826 1.00 . A A . 145 TRP NE1 1 1
11 18381 1 1 26 TRP O O -18.647 -8.395 0.941 1.00 . A A . 145 TRP O 1 1
11 18382 1 1 27 GLU C C -15.733 -8.807 1.271 1.00 . A A . 146 GLU C 1 1
11 18383 1 1 27 GLU CA C -16.402 -8.433 2.593 1.00 . A A . 146 GLU CA 1 1
11 18384 1 1 27 GLU CB C -15.381 -8.649 3.713 1.00 . A A . 146 GLU CB 1 1
11 18385 1 1 27 GLU CD C -14.777 -8.262 6.156 1.00 . A A . 146 GLU CD 1 1
11 18386 1 1 27 GLU CG C -15.796 -8.030 5.037 1.00 . A A . 146 GLU CG 1 1
11 18387 1 1 27 GLU H H -17.831 -9.504 3.745 1.00 . A A . 146 GLU H 1 1
11 18388 1 1 27 GLU HA H -16.618 -7.367 2.566 1.00 . A A . 146 GLU HA 1 1
11 18389 1 1 27 GLU HB2 H -15.184 -9.711 3.819 1.00 . A A . 146 GLU HB2 1 1
11 18390 1 1 27 GLU HB3 H -14.465 -8.149 3.424 1.00 . A A . 146 GLU HB3 1 1
11 18391 1 1 27 GLU HG2 H -15.896 -6.958 4.879 1.00 . A A . 146 GLU HG2 1 1
11 18392 1 1 27 GLU HG3 H -16.764 -8.439 5.310 1.00 . A A . 146 GLU HG3 1 1
11 18393 1 1 27 GLU N N -17.676 -9.118 2.828 1.00 . A A . 146 GLU N 1 1
11 18394 1 1 27 GLU O O -15.052 -7.946 0.716 1.00 . A A . 146 GLU O 1 1
11 18395 1 1 27 GLU OE1 O -14.775 -9.351 6.775 1.00 . A A . 146 GLU OE1 1 1
11 18396 1 1 27 GLU OE2 O -13.974 -7.342 6.452 1.00 . A A . 146 GLU OE2 1 1
11 18397 1 1 28 ASP C C -16.055 -9.386 -1.581 1.00 . A A . 147 ASP C 1 1
11 18398 1 1 28 ASP CA C -15.399 -10.339 -0.592 1.00 . A A . 147 ASP CA 1 1
11 18399 1 1 28 ASP CB C -15.566 -11.809 -1.012 1.00 . A A . 147 ASP CB 1 1
11 18400 1 1 28 ASP CG C -15.537 -12.009 -2.537 1.00 . A A . 147 ASP CG 1 1
11 18401 1 1 28 ASP H H -16.446 -10.739 1.253 1.00 . A A . 147 ASP H 1 1
11 18402 1 1 28 ASP HA H -14.330 -10.126 -0.607 1.00 . A A . 147 ASP HA 1 1
11 18403 1 1 28 ASP HB2 H -14.779 -12.399 -0.550 1.00 . A A . 147 ASP HB2 1 1
11 18404 1 1 28 ASP HB3 H -16.501 -12.204 -0.637 1.00 . A A . 147 ASP HB3 1 1
11 18405 1 1 28 ASP N N -15.905 -10.036 0.753 1.00 . A A . 147 ASP N 1 1
11 18406 1 1 28 ASP O O -15.334 -8.613 -2.216 1.00 . A A . 147 ASP O 1 1
11 18407 1 1 28 ASP OD1 O -16.597 -11.881 -3.184 1.00 . A A . 147 ASP OD1 1 1
11 18408 1 1 28 ASP OD2 O -14.489 -12.403 -3.104 1.00 . A A . 147 ASP OD2 1 1
11 18409 1 1 29 ARG C C -17.750 -7.066 -2.344 1.00 . A A . 148 ARG C 1 1
11 18410 1 1 29 ARG CA C -18.116 -8.517 -2.599 1.00 . A A . 148 ARG CA 1 1
11 18411 1 1 29 ARG CB C -19.627 -8.770 -2.472 1.00 . A A . 148 ARG CB 1 1
11 18412 1 1 29 ARG CD C -21.910 -7.770 -3.164 1.00 . A A . 148 ARG CD 1 1
11 18413 1 1 29 ARG CG C -20.407 -7.573 -3.000 1.00 . A A . 148 ARG CG 1 1
11 18414 1 1 29 ARG CZ C -23.629 -6.517 -4.541 1.00 . A A . 148 ARG CZ 1 1
11 18415 1 1 29 ARG H H -17.981 -9.870 -1.017 1.00 . A A . 148 ARG H 1 1
11 18416 1 1 29 ARG HA H -17.813 -8.761 -3.614 1.00 . A A . 148 ARG HA 1 1
11 18417 1 1 29 ARG HB2 H -19.879 -9.643 -3.065 1.00 . A A . 148 ARG HB2 1 1
11 18418 1 1 29 ARG HB3 H -19.903 -8.935 -1.430 1.00 . A A . 148 ARG HB3 1 1
11 18419 1 1 29 ARG HD2 H -22.114 -8.789 -3.486 1.00 . A A . 148 ARG HD2 1 1
11 18420 1 1 29 ARG HD3 H -22.399 -7.602 -2.204 1.00 . A A . 148 ARG HD3 1 1
11 18421 1 1 29 ARG HE H -21.652 -6.226 -4.573 1.00 . A A . 148 ARG HE 1 1
11 18422 1 1 29 ARG HG2 H -20.247 -6.773 -2.281 1.00 . A A . 148 ARG HG2 1 1
11 18423 1 1 29 ARG HG3 H -19.986 -7.300 -3.970 1.00 . A A . 148 ARG HG3 1 1
11 18424 1 1 29 ARG HH11 H -24.520 -7.882 -3.329 1.00 . A A . 148 ARG HH11 1 1
11 18425 1 1 29 ARG HH12 H -25.619 -6.863 -4.193 1.00 . A A . 148 ARG HH12 1 1
11 18426 1 1 29 ARG HH21 H -22.992 -5.054 -5.797 1.00 . A A . 148 ARG HH21 1 1
11 18427 1 1 29 ARG HH22 H -24.692 -5.412 -5.931 1.00 . A A . 148 ARG HH22 1 1
11 18428 1 1 29 ARG N N -17.396 -9.372 -1.674 1.00 . A A . 148 ARG N 1 1
11 18429 1 1 29 ARG NE N -22.383 -6.802 -4.168 1.00 . A A . 148 ARG NE 1 1
11 18430 1 1 29 ARG NH1 N -24.667 -7.158 -4.018 1.00 . A A . 148 ARG NH1 1 1
11 18431 1 1 29 ARG NH2 N -23.809 -5.576 -5.453 1.00 . A A . 148 ARG NH2 1 1
11 18432 1 1 29 ARG O O -17.586 -6.331 -3.310 1.00 . A A . 148 ARG O 1 1
11 18433 1 1 30 TYR C C -16.154 -4.848 -1.419 1.00 . A A . 149 TYR C 1 1
11 18434 1 1 30 TYR CA C -17.394 -5.310 -0.659 1.00 . A A . 149 TYR CA 1 1
11 18435 1 1 30 TYR CB C -17.245 -5.285 0.870 1.00 . A A . 149 TYR CB 1 1
11 18436 1 1 30 TYR CD1 C -16.009 -3.147 1.371 1.00 . A A . 149 TYR CD1 1 1
11 18437 1 1 30 TYR CD2 C -18.288 -3.395 2.181 1.00 . A A . 149 TYR CD2 1 1
11 18438 1 1 30 TYR CE1 C -15.970 -1.825 1.840 1.00 . A A . 149 TYR CE1 1 1
11 18439 1 1 30 TYR CE2 C -18.239 -2.096 2.703 1.00 . A A . 149 TYR CE2 1 1
11 18440 1 1 30 TYR CG C -17.180 -3.912 1.490 1.00 . A A . 149 TYR CG 1 1
11 18441 1 1 30 TYR CZ C -17.107 -1.282 2.484 1.00 . A A . 149 TYR CZ 1 1
11 18442 1 1 30 TYR H H -17.869 -7.355 -0.359 1.00 . A A . 149 TYR H 1 1
11 18443 1 1 30 TYR HA H -18.239 -4.685 -0.944 1.00 . A A . 149 TYR HA 1 1
11 18444 1 1 30 TYR HB2 H -18.089 -5.818 1.309 1.00 . A A . 149 TYR HB2 1 1
11 18445 1 1 30 TYR HB3 H -16.338 -5.811 1.149 1.00 . A A . 149 TYR HB3 1 1
11 18446 1 1 30 TYR HD1 H -15.151 -3.538 0.844 1.00 . A A . 149 TYR HD1 1 1
11 18447 1 1 30 TYR HD2 H -19.190 -3.983 2.302 1.00 . A A . 149 TYR HD2 1 1
11 18448 1 1 30 TYR HE1 H -15.081 -1.243 1.626 1.00 . A A . 149 TYR HE1 1 1
11 18449 1 1 30 TYR HE2 H -19.084 -1.722 3.259 1.00 . A A . 149 TYR HE2 1 1
11 18450 1 1 30 TYR HH H -18.052 0.281 3.096 1.00 . A A . 149 TYR HH 1 1
11 18451 1 1 30 TYR N N -17.682 -6.664 -1.076 1.00 . A A . 149 TYR N 1 1
11 18452 1 1 30 TYR O O -16.245 -3.987 -2.290 1.00 . A A . 149 TYR O 1 1
11 18453 1 1 30 TYR OH O -17.140 0.025 2.855 1.00 . A A . 149 TYR OH 1 1
11 18454 1 1 31 TYR C C -13.925 -5.373 -3.382 1.00 . A A . 150 TYR C 1 1
11 18455 1 1 31 TYR CA C -13.774 -5.242 -1.863 1.00 . A A . 150 TYR CA 1 1
11 18456 1 1 31 TYR CB C -12.721 -6.237 -1.343 1.00 . A A . 150 TYR CB 1 1
11 18457 1 1 31 TYR CD1 C -10.607 -4.910 -1.811 1.00 . A A . 150 TYR CD1 1 1
11 18458 1 1 31 TYR CD2 C -10.814 -7.173 -2.682 1.00 . A A . 150 TYR CD2 1 1
11 18459 1 1 31 TYR CE1 C -9.368 -4.773 -2.468 1.00 . A A . 150 TYR CE1 1 1
11 18460 1 1 31 TYR CE2 C -9.596 -7.051 -3.359 1.00 . A A . 150 TYR CE2 1 1
11 18461 1 1 31 TYR CG C -11.347 -6.097 -1.959 1.00 . A A . 150 TYR CG 1 1
11 18462 1 1 31 TYR CZ C -8.880 -5.836 -3.265 1.00 . A A . 150 TYR CZ 1 1
11 18463 1 1 31 TYR H H -15.008 -6.150 -0.391 1.00 . A A . 150 TYR H 1 1
11 18464 1 1 31 TYR HA H -13.498 -4.198 -1.656 1.00 . A A . 150 TYR HA 1 1
11 18465 1 1 31 TYR HB2 H -12.618 -6.148 -0.274 1.00 . A A . 150 TYR HB2 1 1
11 18466 1 1 31 TYR HB3 H -13.086 -7.250 -1.519 1.00 . A A . 150 TYR HB3 1 1
11 18467 1 1 31 TYR HD1 H -11.008 -4.134 -1.173 1.00 . A A . 150 TYR HD1 1 1
11 18468 1 1 31 TYR HD2 H -11.345 -8.106 -2.679 1.00 . A A . 150 TYR HD2 1 1
11 18469 1 1 31 TYR HE1 H -8.753 -3.882 -2.362 1.00 . A A . 150 TYR HE1 1 1
11 18470 1 1 31 TYR HE2 H -9.229 -7.892 -3.936 1.00 . A A . 150 TYR HE2 1 1
11 18471 1 1 31 TYR HH H -7.340 -6.571 -4.162 1.00 . A A . 150 TYR HH 1 1
11 18472 1 1 31 TYR N N -15.016 -5.481 -1.152 1.00 . A A . 150 TYR N 1 1
11 18473 1 1 31 TYR O O -13.469 -4.478 -4.092 1.00 . A A . 150 TYR O 1 1
11 18474 1 1 31 TYR OH O -7.701 -5.695 -3.917 1.00 . A A . 150 TYR OH 1 1
11 18475 1 1 32 ARG C C -15.414 -5.400 -5.995 1.00 . A A . 151 ARG C 1 1
11 18476 1 1 32 ARG CA C -14.751 -6.617 -5.358 1.00 . A A . 151 ARG CA 1 1
11 18477 1 1 32 ARG CB C -15.657 -7.807 -5.718 1.00 . A A . 151 ARG CB 1 1
11 18478 1 1 32 ARG CD C -15.524 -10.312 -6.189 1.00 . A A . 151 ARG CD 1 1
11 18479 1 1 32 ARG CG C -15.260 -9.189 -5.194 1.00 . A A . 151 ARG CG 1 1
11 18480 1 1 32 ARG CZ C -17.519 -11.630 -6.870 1.00 . A A . 151 ARG CZ 1 1
11 18481 1 1 32 ARG H H -14.853 -7.166 -3.260 1.00 . A A . 151 ARG H 1 1
11 18482 1 1 32 ARG HA H -13.778 -6.754 -5.828 1.00 . A A . 151 ARG HA 1 1
11 18483 1 1 32 ARG HB2 H -16.676 -7.591 -5.391 1.00 . A A . 151 ARG HB2 1 1
11 18484 1 1 32 ARG HB3 H -15.670 -7.857 -6.807 1.00 . A A . 151 ARG HB3 1 1
11 18485 1 1 32 ARG HD2 H -14.940 -10.145 -7.094 1.00 . A A . 151 ARG HD2 1 1
11 18486 1 1 32 ARG HD3 H -15.206 -11.227 -5.697 1.00 . A A . 151 ARG HD3 1 1
11 18487 1 1 32 ARG HE H -17.531 -9.652 -6.372 1.00 . A A . 151 ARG HE 1 1
11 18488 1 1 32 ARG HG2 H -14.207 -9.197 -4.917 1.00 . A A . 151 ARG HG2 1 1
11 18489 1 1 32 ARG HG3 H -15.858 -9.425 -4.326 1.00 . A A . 151 ARG HG3 1 1
11 18490 1 1 32 ARG HH11 H -15.757 -12.620 -7.151 1.00 . A A . 151 ARG HH11 1 1
11 18491 1 1 32 ARG HH12 H -17.195 -13.589 -7.347 1.00 . A A . 151 ARG HH12 1 1
11 18492 1 1 32 ARG HH21 H -19.428 -10.961 -6.649 1.00 . A A . 151 ARG HH21 1 1
11 18493 1 1 32 ARG HH22 H -19.296 -12.633 -7.100 1.00 . A A . 151 ARG HH22 1 1
11 18494 1 1 32 ARG N N -14.546 -6.444 -3.908 1.00 . A A . 151 ARG N 1 1
11 18495 1 1 32 ARG NE N -16.949 -10.470 -6.522 1.00 . A A . 151 ARG NE 1 1
11 18496 1 1 32 ARG NH1 N -16.767 -12.680 -7.178 1.00 . A A . 151 ARG NH1 1 1
11 18497 1 1 32 ARG NH2 N -18.840 -11.744 -6.926 1.00 . A A . 151 ARG NH2 1 1
11 18498 1 1 32 ARG O O -15.149 -5.122 -7.168 1.00 . A A . 151 ARG O 1 1
11 18499 1 1 33 GLU C C -15.884 -2.413 -5.636 1.00 . A A . 152 GLU C 1 1
11 18500 1 1 33 GLU CA C -16.943 -3.515 -5.730 1.00 . A A . 152 GLU CA 1 1
11 18501 1 1 33 GLU CB C -18.232 -3.257 -4.919 1.00 . A A . 152 GLU CB 1 1
11 18502 1 1 33 GLU CD C -20.305 -3.925 -6.302 1.00 . A A . 152 GLU CD 1 1
11 18503 1 1 33 GLU CG C -19.325 -4.317 -5.193 1.00 . A A . 152 GLU CG 1 1
11 18504 1 1 33 GLU H H -16.493 -5.001 -4.311 1.00 . A A . 152 GLU H 1 1
11 18505 1 1 33 GLU HA H -17.221 -3.640 -6.776 1.00 . A A . 152 GLU HA 1 1
11 18506 1 1 33 GLU HB2 H -18.003 -3.272 -3.856 1.00 . A A . 152 GLU HB2 1 1
11 18507 1 1 33 GLU HB3 H -18.620 -2.265 -5.153 1.00 . A A . 152 GLU HB3 1 1
11 18508 1 1 33 GLU HG2 H -18.877 -5.273 -5.466 1.00 . A A . 152 GLU HG2 1 1
11 18509 1 1 33 GLU HG3 H -19.880 -4.490 -4.271 1.00 . A A . 152 GLU HG3 1 1
11 18510 1 1 33 GLU N N -16.301 -4.722 -5.272 1.00 . A A . 152 GLU N 1 1
11 18511 1 1 33 GLU O O -15.346 -2.012 -6.669 1.00 . A A . 152 GLU O 1 1
11 18512 1 1 33 GLU OE1 O -19.893 -3.256 -7.278 1.00 . A A . 152 GLU OE1 1 1
11 18513 1 1 33 GLU OE2 O -21.496 -4.310 -6.229 1.00 . A A . 152 GLU OE2 1 1
11 18514 1 1 34 ASN C C -13.330 -0.716 -4.508 1.00 . A A . 153 ASN C 1 1
11 18515 1 1 34 ASN CA C -14.808 -0.722 -4.145 1.00 . A A . 153 ASN CA 1 1
11 18516 1 1 34 ASN CB C -14.975 -0.249 -2.688 1.00 . A A . 153 ASN CB 1 1
11 18517 1 1 34 ASN CG C -15.011 -1.313 -1.636 1.00 . A A . 153 ASN CG 1 1
11 18518 1 1 34 ASN H H -15.869 -2.511 -3.628 1.00 . A A . 153 ASN H 1 1
11 18519 1 1 34 ASN HA H -15.260 0.048 -4.769 1.00 . A A . 153 ASN HA 1 1
11 18520 1 1 34 ASN HB2 H -14.216 0.474 -2.388 1.00 . A A . 153 ASN HB2 1 1
11 18521 1 1 34 ASN HB3 H -15.922 0.245 -2.636 1.00 . A A . 153 ASN HB3 1 1
11 18522 1 1 34 ASN HD21 H -16.890 -0.764 -1.215 1.00 . A A . 153 ASN HD21 1 1
11 18523 1 1 34 ASN HD22 H -16.241 -2.098 -0.265 1.00 . A A . 153 ASN HD22 1 1
11 18524 1 1 34 ASN N N -15.539 -1.970 -4.420 1.00 . A A . 153 ASN N 1 1
11 18525 1 1 34 ASN ND2 N -16.179 -1.459 -1.040 1.00 . A A . 153 ASN ND2 1 1
11 18526 1 1 34 ASN O O -12.708 0.337 -4.428 1.00 . A A . 153 ASN O 1 1
11 18527 1 1 34 ASN OD1 O -14.018 -1.959 -1.325 1.00 . A A . 153 ASN OD1 1 1
11 18528 1 1 35 MET C C -10.731 -0.860 -6.168 1.00 . A A . 154 MET C 1 1
11 18529 1 1 35 MET CA C -11.324 -1.940 -5.249 1.00 . A A . 154 MET CA 1 1
11 18530 1 1 35 MET CB C -11.031 -3.327 -5.816 1.00 . A A . 154 MET CB 1 1
11 18531 1 1 35 MET CE C -10.657 -6.260 -6.794 1.00 . A A . 154 MET CE 1 1
11 18532 1 1 35 MET CG C -12.035 -3.773 -6.888 1.00 . A A . 154 MET CG 1 1
11 18533 1 1 35 MET H H -13.300 -2.678 -4.933 1.00 . A A . 154 MET H 1 1
11 18534 1 1 35 MET HA H -10.794 -1.865 -4.306 1.00 . A A . 154 MET HA 1 1
11 18535 1 1 35 MET HB2 H -10.023 -3.327 -6.235 1.00 . A A . 154 MET HB2 1 1
11 18536 1 1 35 MET HB3 H -11.050 -4.048 -4.999 1.00 . A A . 154 MET HB3 1 1
11 18537 1 1 35 MET HE1 H -9.815 -5.812 -6.267 1.00 . A A . 154 MET HE1 1 1
11 18538 1 1 35 MET HE2 H -11.404 -6.588 -6.067 1.00 . A A . 154 MET HE2 1 1
11 18539 1 1 35 MET HE3 H -10.287 -7.131 -7.336 1.00 . A A . 154 MET HE3 1 1
11 18540 1 1 35 MET HG2 H -12.903 -4.191 -6.389 1.00 . A A . 154 MET HG2 1 1
11 18541 1 1 35 MET HG3 H -12.413 -2.909 -7.462 1.00 . A A . 154 MET HG3 1 1
11 18542 1 1 35 MET N N -12.750 -1.826 -4.946 1.00 . A A . 154 MET N 1 1
11 18543 1 1 35 MET O O -9.530 -0.609 -6.078 1.00 . A A . 154 MET O 1 1
11 18544 1 1 35 MET SD S -11.361 -5.059 -7.975 1.00 . A A . 154 MET SD 1 1
11 18545 1 1 36 TYR C C -10.556 2.087 -7.009 1.00 . A A . 155 TYR C 1 1
11 18546 1 1 36 TYR CA C -11.060 0.908 -7.850 1.00 . A A . 155 TYR CA 1 1
11 18547 1 1 36 TYR CB C -12.169 1.369 -8.808 1.00 . A A . 155 TYR CB 1 1
11 18548 1 1 36 TYR CD1 C -14.429 0.693 -7.965 1.00 . A A . 155 TYR CD1 1 1
11 18549 1 1 36 TYR CD2 C -13.771 3.022 -7.701 1.00 . A A . 155 TYR CD2 1 1
11 18550 1 1 36 TYR CE1 C -15.645 0.955 -7.328 1.00 . A A . 155 TYR CE1 1 1
11 18551 1 1 36 TYR CE2 C -15.007 3.300 -7.087 1.00 . A A . 155 TYR CE2 1 1
11 18552 1 1 36 TYR CG C -13.487 1.716 -8.149 1.00 . A A . 155 TYR CG 1 1
11 18553 1 1 36 TYR CZ C -15.951 2.265 -6.894 1.00 . A A . 155 TYR CZ 1 1
11 18554 1 1 36 TYR H H -12.516 -0.397 -6.995 1.00 . A A . 155 TYR H 1 1
11 18555 1 1 36 TYR HA H -10.229 0.557 -8.458 1.00 . A A . 155 TYR HA 1 1
11 18556 1 1 36 TYR HB2 H -11.811 2.225 -9.379 1.00 . A A . 155 TYR HB2 1 1
11 18557 1 1 36 TYR HB3 H -12.358 0.573 -9.526 1.00 . A A . 155 TYR HB3 1 1
11 18558 1 1 36 TYR HD1 H -14.221 -0.314 -8.300 1.00 . A A . 155 TYR HD1 1 1
11 18559 1 1 36 TYR HD2 H -13.031 3.805 -7.807 1.00 . A A . 155 TYR HD2 1 1
11 18560 1 1 36 TYR HE1 H -16.299 0.110 -7.186 1.00 . A A . 155 TYR HE1 1 1
11 18561 1 1 36 TYR HE2 H -15.224 4.294 -6.721 1.00 . A A . 155 TYR HE2 1 1
11 18562 1 1 36 TYR HH H -17.391 1.870 -5.634 1.00 . A A . 155 TYR HH 1 1
11 18563 1 1 36 TYR N N -11.526 -0.206 -7.022 1.00 . A A . 155 TYR N 1 1
11 18564 1 1 36 TYR O O -9.642 2.791 -7.436 1.00 . A A . 155 TYR O 1 1
11 18565 1 1 36 TYR OH O -17.138 2.550 -6.293 1.00 . A A . 155 TYR OH 1 1
11 18566 1 1 37 ARG C C -9.427 3.508 -4.495 1.00 . A A . 156 ARG C 1 1
11 18567 1 1 37 ARG CA C -10.878 3.419 -4.919 1.00 . A A . 156 ARG CA 1 1
11 18568 1 1 37 ARG CB C -11.725 3.243 -3.644 1.00 . A A . 156 ARG CB 1 1
11 18569 1 1 37 ARG CD C -13.649 4.825 -3.937 1.00 . A A . 156 ARG CD 1 1
11 18570 1 1 37 ARG CG C -13.226 3.360 -3.928 1.00 . A A . 156 ARG CG 1 1
11 18571 1 1 37 ARG CZ C -14.609 6.442 -2.384 1.00 . A A . 156 ARG CZ 1 1
11 18572 1 1 37 ARG H H -11.816 1.608 -5.507 1.00 . A A . 156 ARG H 1 1
11 18573 1 1 37 ARG HA H -11.144 4.345 -5.429 1.00 . A A . 156 ARG HA 1 1
11 18574 1 1 37 ARG HB2 H -11.520 2.264 -3.210 1.00 . A A . 156 ARG HB2 1 1
11 18575 1 1 37 ARG HB3 H -11.438 3.989 -2.901 1.00 . A A . 156 ARG HB3 1 1
11 18576 1 1 37 ARG HD2 H -12.862 5.449 -4.364 1.00 . A A . 156 ARG HD2 1 1
11 18577 1 1 37 ARG HD3 H -14.541 4.921 -4.558 1.00 . A A . 156 ARG HD3 1 1
11 18578 1 1 37 ARG HE H -13.949 4.568 -1.855 1.00 . A A . 156 ARG HE 1 1
11 18579 1 1 37 ARG HG2 H -13.467 2.907 -4.886 1.00 . A A . 156 ARG HG2 1 1
11 18580 1 1 37 ARG HG3 H -13.790 2.818 -3.172 1.00 . A A . 156 ARG HG3 1 1
11 18581 1 1 37 ARG HH11 H -13.573 7.498 -3.808 1.00 . A A . 156 ARG HH11 1 1
11 18582 1 1 37 ARG HH12 H -15.031 8.275 -3.213 1.00 . A A . 156 ARG HH12 1 1
11 18583 1 1 37 ARG HH21 H -15.637 5.792 -0.733 1.00 . A A . 156 ARG HH21 1 1
11 18584 1 1 37 ARG HH22 H -15.925 7.440 -1.174 1.00 . A A . 156 ARG HH22 1 1
11 18585 1 1 37 ARG N N -11.125 2.287 -5.814 1.00 . A A . 156 ARG N 1 1
11 18586 1 1 37 ARG NE N -13.987 5.281 -2.584 1.00 . A A . 156 ARG NE 1 1
11 18587 1 1 37 ARG NH1 N -14.401 7.476 -3.191 1.00 . A A . 156 ARG NH1 1 1
11 18588 1 1 37 ARG NH2 N -15.468 6.558 -1.385 1.00 . A A . 156 ARG NH2 1 1
11 18589 1 1 37 ARG O O -8.930 4.613 -4.250 1.00 . A A . 156 ARG O 1 1
11 18590 1 1 38 TYR C C -6.431 2.538 -4.835 1.00 . A A . 157 TYR C 1 1
11 18591 1 1 38 TYR CA C -7.467 2.267 -3.745 1.00 . A A . 157 TYR CA 1 1
11 18592 1 1 38 TYR CB C -7.332 0.877 -3.098 1.00 . A A . 157 TYR CB 1 1
11 18593 1 1 38 TYR CD1 C -9.098 1.427 -1.349 1.00 . A A . 157 TYR CD1 1 1
11 18594 1 1 38 TYR CD2 C -9.198 -0.735 -2.456 1.00 . A A . 157 TYR CD2 1 1
11 18595 1 1 38 TYR CE1 C -10.305 1.154 -0.688 1.00 . A A . 157 TYR CE1 1 1
11 18596 1 1 38 TYR CE2 C -10.420 -1.007 -1.810 1.00 . A A . 157 TYR CE2 1 1
11 18597 1 1 38 TYR CG C -8.545 0.497 -2.253 1.00 . A A . 157 TYR CG 1 1
11 18598 1 1 38 TYR CZ C -10.999 -0.042 -0.954 1.00 . A A . 157 TYR CZ 1 1
11 18599 1 1 38 TYR H H -9.242 1.500 -4.601 1.00 . A A . 157 TYR H 1 1
11 18600 1 1 38 TYR HA H -7.389 3.029 -2.970 1.00 . A A . 157 TYR HA 1 1
11 18601 1 1 38 TYR HB2 H -7.208 0.137 -3.891 1.00 . A A . 157 TYR HB2 1 1
11 18602 1 1 38 TYR HB3 H -6.437 0.849 -2.478 1.00 . A A . 157 TYR HB3 1 1
11 18603 1 1 38 TYR HD1 H -8.631 2.383 -1.175 1.00 . A A . 157 TYR HD1 1 1
11 18604 1 1 38 TYR HD2 H -8.785 -1.452 -3.151 1.00 . A A . 157 TYR HD2 1 1
11 18605 1 1 38 TYR HE1 H -10.717 1.872 0.013 1.00 . A A . 157 TYR HE1 1 1
11 18606 1 1 38 TYR HE2 H -10.930 -1.940 -1.993 1.00 . A A . 157 TYR HE2 1 1
11 18607 1 1 38 TYR HH H -12.718 -0.989 -0.778 1.00 . A A . 157 TYR HH 1 1
11 18608 1 1 38 TYR N N -8.781 2.360 -4.341 1.00 . A A . 157 TYR N 1 1
11 18609 1 1 38 TYR O O -6.676 2.209 -6.007 1.00 . A A . 157 TYR O 1 1
11 18610 1 1 38 TYR OH O -12.221 -0.247 -0.393 1.00 . A A . 157 TYR OH 1 1
11 18611 1 1 39 PRO C C -3.845 1.862 -5.998 1.00 . A A . 158 PRO C 1 1
11 18612 1 1 39 PRO CA C -4.192 3.254 -5.467 1.00 . A A . 158 PRO CA 1 1
11 18613 1 1 39 PRO CB C -3.049 3.964 -4.735 1.00 . A A . 158 PRO CB 1 1
11 18614 1 1 39 PRO CD C -4.838 3.541 -3.170 1.00 . A A . 158 PRO CD 1 1
11 18615 1 1 39 PRO CG C -3.324 3.739 -3.248 1.00 . A A . 158 PRO CG 1 1
11 18616 1 1 39 PRO HA H -4.528 3.886 -6.289 1.00 . A A . 158 PRO HA 1 1
11 18617 1 1 39 PRO HB2 H -2.068 3.586 -5.021 1.00 . A A . 158 PRO HB2 1 1
11 18618 1 1 39 PRO HB3 H -3.108 5.027 -4.954 1.00 . A A . 158 PRO HB3 1 1
11 18619 1 1 39 PRO HD2 H -5.075 2.799 -2.408 1.00 . A A . 158 PRO HD2 1 1
11 18620 1 1 39 PRO HD3 H -5.324 4.488 -2.933 1.00 . A A . 158 PRO HD3 1 1
11 18621 1 1 39 PRO HG2 H -2.812 2.840 -2.917 1.00 . A A . 158 PRO HG2 1 1
11 18622 1 1 39 PRO HG3 H -2.995 4.577 -2.637 1.00 . A A . 158 PRO HG3 1 1
11 18623 1 1 39 PRO N N -5.259 3.103 -4.494 1.00 . A A . 158 PRO N 1 1
11 18624 1 1 39 PRO O O -3.824 0.888 -5.240 1.00 . A A . 158 PRO O 1 1
11 18625 1 1 40 ASN C C -1.685 0.173 -7.601 1.00 . A A . 159 ASN C 1 1
11 18626 1 1 40 ASN CA C -3.166 0.462 -7.892 1.00 . A A . 159 ASN CA 1 1
11 18627 1 1 40 ASN CB C -3.448 0.466 -9.399 1.00 . A A . 159 ASN CB 1 1
11 18628 1 1 40 ASN CG C -3.450 -0.960 -9.936 1.00 . A A . 159 ASN CG 1 1
11 18629 1 1 40 ASN H H -3.567 2.574 -7.870 1.00 . A A . 159 ASN H 1 1
11 18630 1 1 40 ASN HA H -3.756 -0.340 -7.443 1.00 . A A . 159 ASN HA 1 1
11 18631 1 1 40 ASN HB2 H -4.426 0.907 -9.591 1.00 . A A . 159 ASN HB2 1 1
11 18632 1 1 40 ASN HB3 H -2.672 1.047 -9.899 1.00 . A A . 159 ASN HB3 1 1
11 18633 1 1 40 ASN HD21 H -2.038 -0.569 -11.348 1.00 . A A . 159 ASN HD21 1 1
11 18634 1 1 40 ASN HD22 H -2.386 -2.225 -11.014 1.00 . A A . 159 ASN HD22 1 1
11 18635 1 1 40 ASN N N -3.577 1.735 -7.294 1.00 . A A . 159 ASN N 1 1
11 18636 1 1 40 ASN ND2 N -2.664 -1.250 -10.954 1.00 . A A . 159 ASN ND2 1 1
11 18637 1 1 40 ASN O O -1.021 -0.517 -8.373 1.00 . A A . 159 ASN O 1 1
11 18638 1 1 40 ASN OD1 O -4.188 -1.820 -9.457 1.00 . A A . 159 ASN OD1 1 1
11 18639 1 1 41 GLN C C 0.381 1.425 -4.771 1.00 . A A . 160 GLN C 1 1
11 18640 1 1 41 GLN CA C 0.280 0.847 -6.190 1.00 . A A . 160 GLN CA 1 1
11 18641 1 1 41 GLN CB C 0.998 1.701 -7.249 1.00 . A A . 160 GLN CB 1 1
11 18642 1 1 41 GLN CD C 0.852 3.742 -8.701 1.00 . A A . 160 GLN CD 1 1
11 18643 1 1 41 GLN CG C 0.572 3.171 -7.313 1.00 . A A . 160 GLN CG 1 1
11 18644 1 1 41 GLN H H -1.718 1.264 -5.882 1.00 . A A . 160 GLN H 1 1
11 18645 1 1 41 GLN HA H 0.709 -0.158 -6.175 1.00 . A A . 160 GLN HA 1 1
11 18646 1 1 41 GLN HB2 H 2.073 1.657 -7.103 1.00 . A A . 160 GLN HB2 1 1
11 18647 1 1 41 GLN HB3 H 0.800 1.267 -8.222 1.00 . A A . 160 GLN HB3 1 1
11 18648 1 1 41 GLN HE21 H 2.851 3.358 -8.548 1.00 . A A . 160 GLN HE21 1 1
11 18649 1 1 41 GLN HE22 H 2.376 4.097 -10.032 1.00 . A A . 160 GLN HE22 1 1
11 18650 1 1 41 GLN HG2 H -0.484 3.300 -7.101 1.00 . A A . 160 GLN HG2 1 1
11 18651 1 1 41 GLN HG3 H 1.112 3.712 -6.543 1.00 . A A . 160 GLN HG3 1 1
11 18652 1 1 41 GLN N N -1.130 0.775 -6.546 1.00 . A A . 160 GLN N 1 1
11 18653 1 1 41 GLN NE2 N 2.096 3.708 -9.139 1.00 . A A . 160 GLN NE2 1 1
11 18654 1 1 41 GLN O O -0.655 1.604 -4.115 1.00 . A A . 160 GLN O 1 1
11 18655 1 1 41 GLN OE1 O -0.064 4.181 -9.405 1.00 . A A . 160 GLN OE1 1 1
11 18656 1 1 42 VAL C C 3.136 3.097 -2.949 1.00 . A A . 161 VAL C 1 1
11 18657 1 1 42 VAL CA C 1.920 2.148 -2.947 1.00 . A A . 161 VAL CA 1 1
11 18658 1 1 42 VAL CB C 2.173 0.930 -2.027 1.00 . A A . 161 VAL CB 1 1
11 18659 1 1 42 VAL CG1 C 0.931 0.033 -1.899 1.00 . A A . 161 VAL CG1 1 1
11 18660 1 1 42 VAL CG2 C 3.345 0.047 -2.497 1.00 . A A . 161 VAL CG2 1 1
11 18661 1 1 42 VAL H H 2.394 1.493 -4.905 1.00 . A A . 161 VAL H 1 1
11 18662 1 1 42 VAL HA H 1.064 2.701 -2.557 1.00 . A A . 161 VAL HA 1 1
11 18663 1 1 42 VAL HB H 2.407 1.317 -1.036 1.00 . A A . 161 VAL HB 1 1
11 18664 1 1 42 VAL HG11 H 0.062 0.636 -1.644 1.00 . A A . 161 VAL HG11 1 1
11 18665 1 1 42 VAL HG12 H 0.751 -0.496 -2.832 1.00 . A A . 161 VAL HG12 1 1
11 18666 1 1 42 VAL HG13 H 1.088 -0.707 -1.117 1.00 . A A . 161 VAL HG13 1 1
11 18667 1 1 42 VAL HG21 H 3.148 -0.381 -3.481 1.00 . A A . 161 VAL HG21 1 1
11 18668 1 1 42 VAL HG22 H 4.264 0.630 -2.528 1.00 . A A . 161 VAL HG22 1 1
11 18669 1 1 42 VAL HG23 H 3.487 -0.769 -1.794 1.00 . A A . 161 VAL HG23 1 1
11 18670 1 1 42 VAL N N 1.600 1.686 -4.300 1.00 . A A . 161 VAL N 1 1
11 18671 1 1 42 VAL O O 3.918 3.115 -3.910 1.00 . A A . 161 VAL O 1 1
11 18672 1 1 43 TYR C C 5.454 3.912 -0.649 1.00 . A A . 162 TYR C 1 1
11 18673 1 1 43 TYR CA C 4.523 4.652 -1.610 1.00 . A A . 162 TYR CA 1 1
11 18674 1 1 43 TYR CB C 4.136 6.017 -1.034 1.00 . A A . 162 TYR CB 1 1
11 18675 1 1 43 TYR CD1 C 3.481 7.255 -3.139 1.00 . A A . 162 TYR CD1 1 1
11 18676 1 1 43 TYR CD2 C 1.819 6.937 -1.404 1.00 . A A . 162 TYR CD2 1 1
11 18677 1 1 43 TYR CE1 C 2.547 7.976 -3.904 1.00 . A A . 162 TYR CE1 1 1
11 18678 1 1 43 TYR CE2 C 0.864 7.623 -2.171 1.00 . A A . 162 TYR CE2 1 1
11 18679 1 1 43 TYR CG C 3.126 6.762 -1.876 1.00 . A A . 162 TYR CG 1 1
11 18680 1 1 43 TYR CZ C 1.241 8.177 -3.413 1.00 . A A . 162 TYR CZ 1 1
11 18681 1 1 43 TYR H H 2.689 3.758 -1.074 1.00 . A A . 162 TYR H 1 1
11 18682 1 1 43 TYR HA H 5.049 4.805 -2.550 1.00 . A A . 162 TYR HA 1 1
11 18683 1 1 43 TYR HB2 H 3.740 5.872 -0.027 1.00 . A A . 162 TYR HB2 1 1
11 18684 1 1 43 TYR HB3 H 5.030 6.634 -0.945 1.00 . A A . 162 TYR HB3 1 1
11 18685 1 1 43 TYR HD1 H 4.486 7.098 -3.498 1.00 . A A . 162 TYR HD1 1 1
11 18686 1 1 43 TYR HD2 H 1.570 6.519 -0.448 1.00 . A A . 162 TYR HD2 1 1
11 18687 1 1 43 TYR HE1 H 2.827 8.386 -4.861 1.00 . A A . 162 TYR HE1 1 1
11 18688 1 1 43 TYR HE2 H -0.144 7.741 -1.802 1.00 . A A . 162 TYR HE2 1 1
11 18689 1 1 43 TYR HH H 0.801 9.560 -4.703 1.00 . A A . 162 TYR HH 1 1
11 18690 1 1 43 TYR N N 3.321 3.854 -1.862 1.00 . A A . 162 TYR N 1 1
11 18691 1 1 43 TYR O O 5.096 2.838 -0.165 1.00 . A A . 162 TYR O 1 1
11 18692 1 1 43 TYR OH O 0.352 8.904 -4.136 1.00 . A A . 162 TYR OH 1 1
11 18693 1 1 44 TYR C C 8.753 4.920 0.789 1.00 . A A . 163 TYR C 1 1
11 18694 1 1 44 TYR CA C 7.622 3.918 0.546 1.00 . A A . 163 TYR CA 1 1
11 18695 1 1 44 TYR CB C 8.170 2.576 0.045 1.00 . A A . 163 TYR CB 1 1
11 18696 1 1 44 TYR CD1 C 7.872 2.242 -2.451 1.00 . A A . 163 TYR CD1 1 1
11 18697 1 1 44 TYR CD2 C 10.075 2.826 -1.584 1.00 . A A . 163 TYR CD2 1 1
11 18698 1 1 44 TYR CE1 C 8.404 2.124 -3.742 1.00 . A A . 163 TYR CE1 1 1
11 18699 1 1 44 TYR CE2 C 10.610 2.731 -2.877 1.00 . A A . 163 TYR CE2 1 1
11 18700 1 1 44 TYR CG C 8.711 2.570 -1.367 1.00 . A A . 163 TYR CG 1 1
11 18701 1 1 44 TYR CZ C 9.779 2.350 -3.955 1.00 . A A . 163 TYR CZ 1 1
11 18702 1 1 44 TYR H H 6.897 5.375 -0.752 1.00 . A A . 163 TYR H 1 1
11 18703 1 1 44 TYR HA H 7.134 3.734 1.496 1.00 . A A . 163 TYR HA 1 1
11 18704 1 1 44 TYR HB2 H 8.962 2.264 0.721 1.00 . A A . 163 TYR HB2 1 1
11 18705 1 1 44 TYR HB3 H 7.392 1.817 0.123 1.00 . A A . 163 TYR HB3 1 1
11 18706 1 1 44 TYR HD1 H 6.823 2.035 -2.298 1.00 . A A . 163 TYR HD1 1 1
11 18707 1 1 44 TYR HD2 H 10.724 3.042 -0.750 1.00 . A A . 163 TYR HD2 1 1
11 18708 1 1 44 TYR HE1 H 7.766 1.812 -4.553 1.00 . A A . 163 TYR HE1 1 1
11 18709 1 1 44 TYR HE2 H 11.670 2.874 -3.005 1.00 . A A . 163 TYR HE2 1 1
11 18710 1 1 44 TYR HH H 10.206 1.178 -5.382 1.00 . A A . 163 TYR HH 1 1
11 18711 1 1 44 TYR N N 6.642 4.467 -0.381 1.00 . A A . 163 TYR N 1 1
11 18712 1 1 44 TYR O O 8.907 5.911 0.061 1.00 . A A . 163 TYR O 1 1
11 18713 1 1 44 TYR OH O 10.312 2.125 -5.183 1.00 . A A . 163 TYR OH 1 1
11 18714 1 1 45 ARG C C 11.995 4.339 1.811 1.00 . A A . 164 ARG C 1 1
11 18715 1 1 45 ARG CA C 10.843 5.302 2.096 1.00 . A A . 164 ARG CA 1 1
11 18716 1 1 45 ARG CB C 10.882 5.720 3.574 1.00 . A A . 164 ARG CB 1 1
11 18717 1 1 45 ARG CD C 10.180 7.474 5.308 1.00 . A A . 164 ARG CD 1 1
11 18718 1 1 45 ARG CG C 10.133 7.023 3.841 1.00 . A A . 164 ARG CG 1 1
11 18719 1 1 45 ARG CZ C 12.174 8.924 5.761 1.00 . A A . 164 ARG CZ 1 1
11 18720 1 1 45 ARG H H 9.434 3.743 2.274 1.00 . A A . 164 ARG H 1 1
11 18721 1 1 45 ARG HA H 10.936 6.181 1.457 1.00 . A A . 164 ARG HA 1 1
11 18722 1 1 45 ARG HB2 H 10.459 4.918 4.164 1.00 . A A . 164 ARG HB2 1 1
11 18723 1 1 45 ARG HB3 H 11.910 5.852 3.898 1.00 . A A . 164 ARG HB3 1 1
11 18724 1 1 45 ARG HD2 H 9.577 8.375 5.424 1.00 . A A . 164 ARG HD2 1 1
11 18725 1 1 45 ARG HD3 H 9.730 6.703 5.932 1.00 . A A . 164 ARG HD3 1 1
11 18726 1 1 45 ARG HE H 11.933 6.991 6.356 1.00 . A A . 164 ARG HE 1 1
11 18727 1 1 45 ARG HG2 H 10.550 7.801 3.206 1.00 . A A . 164 ARG HG2 1 1
11 18728 1 1 45 ARG HG3 H 9.095 6.865 3.570 1.00 . A A . 164 ARG HG3 1 1
11 18729 1 1 45 ARG HH11 H 10.803 9.868 4.574 1.00 . A A . 164 ARG HH11 1 1
11 18730 1 1 45 ARG HH12 H 12.087 10.882 5.095 1.00 . A A . 164 ARG HH12 1 1
11 18731 1 1 45 ARG HH21 H 13.823 8.293 6.835 1.00 . A A . 164 ARG HH21 1 1
11 18732 1 1 45 ARG HH22 H 13.779 9.976 6.450 1.00 . A A . 164 ARG HH22 1 1
11 18733 1 1 45 ARG N N 9.582 4.628 1.795 1.00 . A A . 164 ARG N 1 1
11 18734 1 1 45 ARG NE N 11.544 7.742 5.799 1.00 . A A . 164 ARG NE 1 1
11 18735 1 1 45 ARG NH1 N 11.655 9.969 5.127 1.00 . A A . 164 ARG NH1 1 1
11 18736 1 1 45 ARG NH2 N 13.351 9.060 6.353 1.00 . A A . 164 ARG NH2 1 1
11 18737 1 1 45 ARG O O 11.784 3.128 1.744 1.00 . A A . 164 ARG O 1 1
11 18738 1 1 46 PRO C C 14.770 3.096 2.472 1.00 . A A . 165 PRO C 1 1
11 18739 1 1 46 PRO CA C 14.363 4.018 1.317 1.00 . A A . 165 PRO CA 1 1
11 18740 1 1 46 PRO CB C 15.462 4.993 0.871 1.00 . A A . 165 PRO CB 1 1
11 18741 1 1 46 PRO CD C 13.562 6.261 1.690 1.00 . A A . 165 PRO CD 1 1
11 18742 1 1 46 PRO CG C 15.039 6.385 1.339 1.00 . A A . 165 PRO CG 1 1
11 18743 1 1 46 PRO HA H 14.070 3.392 0.481 1.00 . A A . 165 PRO HA 1 1
11 18744 1 1 46 PRO HB2 H 16.434 4.733 1.288 1.00 . A A . 165 PRO HB2 1 1
11 18745 1 1 46 PRO HB3 H 15.513 4.991 -0.217 1.00 . A A . 165 PRO HB3 1 1
11 18746 1 1 46 PRO HD2 H 13.403 6.689 2.677 1.00 . A A . 165 PRO HD2 1 1
11 18747 1 1 46 PRO HD3 H 12.937 6.784 0.973 1.00 . A A . 165 PRO HD3 1 1
11 18748 1 1 46 PRO HG2 H 15.597 6.672 2.228 1.00 . A A . 165 PRO HG2 1 1
11 18749 1 1 46 PRO HG3 H 15.198 7.124 0.554 1.00 . A A . 165 PRO HG3 1 1
11 18750 1 1 46 PRO N N 13.227 4.847 1.667 1.00 . A A . 165 PRO N 1 1
11 18751 1 1 46 PRO O O 15.122 3.587 3.552 1.00 . A A . 165 PRO O 1 1
11 18752 1 1 47 VAL C C 16.670 0.915 3.616 1.00 . A A . 166 VAL C 1 1
11 18753 1 1 47 VAL CA C 15.213 0.723 3.157 1.00 . A A . 166 VAL CA 1 1
11 18754 1 1 47 VAL CB C 14.883 -0.697 2.615 1.00 . A A . 166 VAL CB 1 1
11 18755 1 1 47 VAL CG1 C 15.309 -0.857 1.151 1.00 . A A . 166 VAL CG1 1 1
11 18756 1 1 47 VAL CG2 C 15.445 -1.873 3.455 1.00 . A A . 166 VAL CG2 1 1
11 18757 1 1 47 VAL H H 14.416 1.442 1.347 1.00 . A A . 166 VAL H 1 1
11 18758 1 1 47 VAL HA H 14.607 0.827 4.048 1.00 . A A . 166 VAL HA 1 1
11 18759 1 1 47 VAL HB H 13.796 -0.796 2.635 1.00 . A A . 166 VAL HB 1 1
11 18760 1 1 47 VAL HG11 H 15.192 -1.893 0.831 1.00 . A A . 166 VAL HG11 1 1
11 18761 1 1 47 VAL HG12 H 14.695 -0.237 0.500 1.00 . A A . 166 VAL HG12 1 1
11 18762 1 1 47 VAL HG13 H 16.348 -0.555 1.051 1.00 . A A . 166 VAL HG13 1 1
11 18763 1 1 47 VAL HG21 H 15.046 -2.817 3.083 1.00 . A A . 166 VAL HG21 1 1
11 18764 1 1 47 VAL HG22 H 16.535 -1.920 3.401 1.00 . A A . 166 VAL HG22 1 1
11 18765 1 1 47 VAL HG23 H 15.178 -1.793 4.512 1.00 . A A . 166 VAL HG23 1 1
11 18766 1 1 47 VAL N N 14.754 1.773 2.241 1.00 . A A . 166 VAL N 1 1
11 18767 1 1 47 VAL O O 17.044 0.321 4.621 1.00 . A A . 166 VAL O 1 1
11 18768 1 1 48 SER C C 18.648 2.979 4.975 1.00 . A A . 167 SER C 1 1
11 18769 1 1 48 SER CA C 18.751 2.237 3.626 1.00 . A A . 167 SER CA 1 1
11 18770 1 1 48 SER CB C 19.599 3.006 2.605 1.00 . A A . 167 SER CB 1 1
11 18771 1 1 48 SER H H 17.192 2.233 2.160 1.00 . A A . 167 SER H 1 1
11 18772 1 1 48 SER HA H 19.281 1.335 3.879 1.00 . A A . 167 SER HA 1 1
11 18773 1 1 48 SER HB2 H 19.228 4.014 2.578 1.00 . A A . 167 SER HB2 1 1
11 18774 1 1 48 SER HB3 H 20.638 3.024 2.933 1.00 . A A . 167 SER HB3 1 1
11 18775 1 1 48 SER HG H 20.391 2.086 1.068 1.00 . A A . 167 SER HG 1 1
11 18776 1 1 48 SER N N 17.466 1.825 3.046 1.00 . A A . 167 SER N 1 1
11 18777 1 1 48 SER O O 19.589 3.675 5.369 1.00 . A A . 167 SER O 1 1
11 18778 1 1 48 SER OG O 19.523 2.494 1.290 1.00 . A A . 167 SER OG 1 1
11 18779 1 1 49 GLN C C 16.602 2.081 7.876 1.00 . A A . 168 GLN C 1 1
11 18780 1 1 49 GLN CA C 17.466 3.111 7.132 1.00 . A A . 168 GLN CA 1 1
11 18781 1 1 49 GLN CB C 16.930 4.538 7.337 1.00 . A A . 168 GLN CB 1 1
11 18782 1 1 49 GLN CD C 14.921 5.901 6.610 1.00 . A A . 168 GLN CD 1 1
11 18783 1 1 49 GLN CG C 15.398 4.657 7.354 1.00 . A A . 168 GLN CG 1 1
11 18784 1 1 49 GLN H H 16.763 2.347 5.295 1.00 . A A . 168 GLN H 1 1
11 18785 1 1 49 GLN HA H 18.497 3.008 7.479 1.00 . A A . 168 GLN HA 1 1
11 18786 1 1 49 GLN HB2 H 17.334 4.958 8.258 1.00 . A A . 168 GLN HB2 1 1
11 18787 1 1 49 GLN HB3 H 17.273 5.125 6.498 1.00 . A A . 168 GLN HB3 1 1
11 18788 1 1 49 GLN HE21 H 14.446 4.864 4.933 1.00 . A A . 168 GLN HE21 1 1
11 18789 1 1 49 GLN HE22 H 14.179 6.593 4.863 1.00 . A A . 168 GLN HE22 1 1
11 18790 1 1 49 GLN HG2 H 14.958 3.779 6.899 1.00 . A A . 168 GLN HG2 1 1
11 18791 1 1 49 GLN HG3 H 15.059 4.692 8.387 1.00 . A A . 168 GLN HG3 1 1
11 18792 1 1 49 GLN N N 17.533 2.851 5.700 1.00 . A A . 168 GLN N 1 1
11 18793 1 1 49 GLN NE2 N 14.417 5.771 5.393 1.00 . A A . 168 GLN NE2 1 1
11 18794 1 1 49 GLN O O 16.345 2.198 9.080 1.00 . A A . 168 GLN O 1 1
11 18795 1 1 49 GLN OE1 O 15.045 7.021 7.091 1.00 . A A . 168 GLN OE1 1 1
11 18796 1 1 50 TYR C C 16.071 -1.223 7.651 1.00 . A A . 169 TYR C 1 1
11 18797 1 1 50 TYR CA C 15.240 0.052 7.674 1.00 . A A . 169 TYR CA 1 1
11 18798 1 1 50 TYR CB C 13.949 -0.075 6.862 1.00 . A A . 169 TYR CB 1 1
11 18799 1 1 50 TYR CD1 C 13.237 2.208 6.014 1.00 . A A . 169 TYR CD1 1 1
11 18800 1 1 50 TYR CD2 C 11.914 1.152 7.762 1.00 . A A . 169 TYR CD2 1 1
11 18801 1 1 50 TYR CE1 C 12.292 3.239 5.912 1.00 . A A . 169 TYR CE1 1 1
11 18802 1 1 50 TYR CE2 C 11.014 2.236 7.735 1.00 . A A . 169 TYR CE2 1 1
11 18803 1 1 50 TYR CG C 13.024 1.130 6.894 1.00 . A A . 169 TYR CG 1 1
11 18804 1 1 50 TYR CZ C 11.183 3.275 6.790 1.00 . A A . 169 TYR CZ 1 1
11 18805 1 1 50 TYR H H 16.464 0.907 6.234 1.00 . A A . 169 TYR H 1 1
11 18806 1 1 50 TYR HA H 14.972 0.288 8.696 1.00 . A A . 169 TYR HA 1 1
11 18807 1 1 50 TYR HB2 H 14.202 -0.291 5.830 1.00 . A A . 169 TYR HB2 1 1
11 18808 1 1 50 TYR HB3 H 13.400 -0.941 7.224 1.00 . A A . 169 TYR HB3 1 1
11 18809 1 1 50 TYR HD1 H 14.145 2.293 5.432 1.00 . A A . 169 TYR HD1 1 1
11 18810 1 1 50 TYR HD2 H 11.738 0.333 8.447 1.00 . A A . 169 TYR HD2 1 1
11 18811 1 1 50 TYR HE1 H 12.435 3.995 5.155 1.00 . A A . 169 TYR HE1 1 1
11 18812 1 1 50 TYR HE2 H 10.168 2.251 8.410 1.00 . A A . 169 TYR HE2 1 1
11 18813 1 1 50 TYR HH H 9.756 4.412 7.531 1.00 . A A . 169 TYR HH 1 1
11 18814 1 1 50 TYR N N 16.073 1.104 7.148 1.00 . A A . 169 TYR N 1 1
11 18815 1 1 50 TYR O O 17.077 -1.316 6.939 1.00 . A A . 169 TYR O 1 1
11 18816 1 1 50 TYR OH O 10.307 4.315 6.730 1.00 . A A . 169 TYR OH 1 1
11 18817 1 1 51 SER C C 15.490 -4.658 8.770 1.00 . A A . 170 SER C 1 1
11 18818 1 1 51 SER CA C 16.391 -3.463 8.504 1.00 . A A . 170 SER CA 1 1
11 18819 1 1 51 SER CB C 17.544 -3.329 9.489 1.00 . A A . 170 SER CB 1 1
11 18820 1 1 51 SER H H 14.857 -2.068 9.031 1.00 . A A . 170 SER H 1 1
11 18821 1 1 51 SER HA H 16.831 -3.656 7.535 1.00 . A A . 170 SER HA 1 1
11 18822 1 1 51 SER HB2 H 18.012 -4.304 9.539 1.00 . A A . 170 SER HB2 1 1
11 18823 1 1 51 SER HB3 H 18.275 -2.625 9.090 1.00 . A A . 170 SER HB3 1 1
11 18824 1 1 51 SER HG H 17.072 -1.873 10.677 1.00 . A A . 170 SER HG 1 1
11 18825 1 1 51 SER N N 15.665 -2.211 8.437 1.00 . A A . 170 SER N 1 1
11 18826 1 1 51 SER O O 15.723 -5.723 8.184 1.00 . A A . 170 SER O 1 1
11 18827 1 1 51 SER OG O 17.106 -2.847 10.754 1.00 . A A . 170 SER OG 1 1
11 18828 1 1 52 ASN C C 12.691 -5.270 8.026 1.00 . A A . 171 ASN C 1 1
11 18829 1 1 52 ASN CA C 13.282 -5.409 9.437 1.00 . A A . 171 ASN CA 1 1
11 18830 1 1 52 ASN CB C 12.213 -5.149 10.527 1.00 . A A . 171 ASN CB 1 1
11 18831 1 1 52 ASN CG C 12.673 -5.455 11.952 1.00 . A A . 171 ASN CG 1 1
11 18832 1 1 52 ASN H H 14.277 -3.603 10.009 1.00 . A A . 171 ASN H 1 1
11 18833 1 1 52 ASN HA H 13.656 -6.425 9.561 1.00 . A A . 171 ASN HA 1 1
11 18834 1 1 52 ASN HB2 H 11.872 -4.119 10.472 1.00 . A A . 171 ASN HB2 1 1
11 18835 1 1 52 ASN HB3 H 11.356 -5.790 10.333 1.00 . A A . 171 ASN HB3 1 1
11 18836 1 1 52 ASN HD21 H 10.832 -5.021 12.811 1.00 . A A . 171 ASN HD21 1 1
11 18837 1 1 52 ASN HD22 H 12.080 -5.490 13.885 1.00 . A A . 171 ASN HD22 1 1
11 18838 1 1 52 ASN N N 14.409 -4.486 9.538 1.00 . A A . 171 ASN N 1 1
11 18839 1 1 52 ASN ND2 N 11.786 -5.351 12.929 1.00 . A A . 171 ASN ND2 1 1
11 18840 1 1 52 ASN O O 12.997 -4.327 7.294 1.00 . A A . 171 ASN O 1 1
11 18841 1 1 52 ASN OD1 O 13.833 -5.773 12.204 1.00 . A A . 171 ASN OD1 1 1
11 18842 1 1 53 GLN C C 9.594 -5.366 6.910 1.00 . A A . 172 GLN C 1 1
11 18843 1 1 53 GLN CA C 10.900 -6.069 6.519 1.00 . A A . 172 GLN CA 1 1
11 18844 1 1 53 GLN CB C 10.703 -7.512 6.004 1.00 . A A . 172 GLN CB 1 1
11 18845 1 1 53 GLN CD C 9.502 -9.189 4.496 1.00 . A A . 172 GLN CD 1 1
11 18846 1 1 53 GLN CG C 9.627 -7.744 4.949 1.00 . A A . 172 GLN CG 1 1
11 18847 1 1 53 GLN H H 11.535 -6.892 8.319 1.00 . A A . 172 GLN H 1 1
11 18848 1 1 53 GLN HA H 11.370 -5.477 5.737 1.00 . A A . 172 GLN HA 1 1
11 18849 1 1 53 GLN HB2 H 11.649 -7.828 5.577 1.00 . A A . 172 GLN HB2 1 1
11 18850 1 1 53 GLN HB3 H 10.473 -8.171 6.829 1.00 . A A . 172 GLN HB3 1 1
11 18851 1 1 53 GLN HE21 H 7.524 -8.953 4.285 1.00 . A A . 172 GLN HE21 1 1
11 18852 1 1 53 GLN HE22 H 8.127 -10.563 3.973 1.00 . A A . 172 GLN HE22 1 1
11 18853 1 1 53 GLN HG2 H 8.650 -7.433 5.332 1.00 . A A . 172 GLN HG2 1 1
11 18854 1 1 53 GLN HG3 H 9.894 -7.170 4.077 1.00 . A A . 172 GLN HG3 1 1
11 18855 1 1 53 GLN N N 11.778 -6.161 7.672 1.00 . A A . 172 GLN N 1 1
11 18856 1 1 53 GLN NE2 N 8.294 -9.587 4.148 1.00 . A A . 172 GLN NE2 1 1
11 18857 1 1 53 GLN O O 8.871 -4.900 6.035 1.00 . A A . 172 GLN O 1 1
11 18858 1 1 53 GLN OE1 O 10.465 -9.947 4.426 1.00 . A A . 172 GLN OE1 1 1
11 18859 1 1 54 ASN C C 7.680 -3.546 8.959 1.00 . A A . 173 ASN C 1 1
11 18860 1 1 54 ASN CA C 7.905 -5.001 8.648 1.00 . A A . 173 ASN CA 1 1
11 18861 1 1 54 ASN CB C 7.611 -5.768 9.946 1.00 . A A . 173 ASN CB 1 1
11 18862 1 1 54 ASN CG C 6.140 -6.141 9.962 1.00 . A A . 173 ASN CG 1 1
11 18863 1 1 54 ASN H H 9.965 -5.480 8.906 1.00 . A A . 173 ASN H 1 1
11 18864 1 1 54 ASN HA H 7.221 -5.301 7.852 1.00 . A A . 173 ASN HA 1 1
11 18865 1 1 54 ASN HB2 H 8.240 -6.645 10.019 1.00 . A A . 173 ASN HB2 1 1
11 18866 1 1 54 ASN HB3 H 7.831 -5.163 10.828 1.00 . A A . 173 ASN HB3 1 1
11 18867 1 1 54 ASN HD21 H 6.473 -7.267 8.372 1.00 . A A . 173 ASN HD21 1 1
11 18868 1 1 54 ASN HD22 H 4.763 -7.154 8.791 1.00 . A A . 173 ASN HD22 1 1
11 18869 1 1 54 ASN N N 9.277 -5.253 8.206 1.00 . A A . 173 ASN N 1 1
11 18870 1 1 54 ASN ND2 N 5.727 -6.895 8.961 1.00 . A A . 173 ASN ND2 1 1
11 18871 1 1 54 ASN O O 6.626 -2.967 8.724 1.00 . A A . 173 ASN O 1 1
11 18872 1 1 54 ASN OD1 O 5.391 -5.697 10.822 1.00 . A A . 173 ASN OD1 1 1
11 18873 1 1 55 ASN C C 8.579 -0.682 8.734 1.00 . A A . 174 ASN C 1 1
11 18874 1 1 55 ASN CA C 8.758 -1.580 9.948 1.00 . A A . 174 ASN CA 1 1
11 18875 1 1 55 ASN CB C 10.055 -1.259 10.701 1.00 . A A . 174 ASN CB 1 1
11 18876 1 1 55 ASN CG C 9.761 -0.627 12.044 1.00 . A A . 174 ASN CG 1 1
11 18877 1 1 55 ASN H H 9.464 -3.653 9.667 1.00 . A A . 174 ASN H 1 1
11 18878 1 1 55 ASN HA H 7.900 -1.392 10.589 1.00 . A A . 174 ASN HA 1 1
11 18879 1 1 55 ASN HB2 H 10.662 -2.156 10.822 1.00 . A A . 174 ASN HB2 1 1
11 18880 1 1 55 ASN HB3 H 10.644 -0.547 10.129 1.00 . A A . 174 ASN HB3 1 1
11 18881 1 1 55 ASN HD21 H 9.134 -2.383 12.883 1.00 . A A . 174 ASN HD21 1 1
11 18882 1 1 55 ASN HD22 H 8.963 -0.918 13.839 1.00 . A A . 174 ASN HD22 1 1
11 18883 1 1 55 ASN N N 8.715 -2.981 9.552 1.00 . A A . 174 ASN N 1 1
11 18884 1 1 55 ASN ND2 N 9.126 -1.363 12.939 1.00 . A A . 174 ASN ND2 1 1
11 18885 1 1 55 ASN O O 7.767 0.235 8.778 1.00 . A A . 174 ASN O 1 1
11 18886 1 1 55 ASN OD1 O 10.088 0.528 12.281 1.00 . A A . 174 ASN OD1 1 1
11 18887 1 1 56 PHE C C 7.630 -0.365 5.966 1.00 . A A . 175 PHE C 1 1
11 18888 1 1 56 PHE CA C 9.109 -0.402 6.328 1.00 . A A . 175 PHE CA 1 1
11 18889 1 1 56 PHE CB C 9.932 -1.201 5.301 1.00 . A A . 175 PHE CB 1 1
11 18890 1 1 56 PHE CD1 C 8.592 -1.155 3.141 1.00 . A A . 175 PHE CD1 1 1
11 18891 1 1 56 PHE CD2 C 10.810 -0.145 3.151 1.00 . A A . 175 PHE CD2 1 1
11 18892 1 1 56 PHE CE1 C 8.461 -0.867 1.773 1.00 . A A . 175 PHE CE1 1 1
11 18893 1 1 56 PHE CE2 C 10.691 0.106 1.769 1.00 . A A . 175 PHE CE2 1 1
11 18894 1 1 56 PHE CG C 9.766 -0.801 3.841 1.00 . A A . 175 PHE CG 1 1
11 18895 1 1 56 PHE CZ C 9.524 -0.273 1.080 1.00 . A A . 175 PHE CZ 1 1
11 18896 1 1 56 PHE H H 9.933 -1.777 7.739 1.00 . A A . 175 PHE H 1 1
11 18897 1 1 56 PHE HA H 9.476 0.624 6.354 1.00 . A A . 175 PHE HA 1 1
11 18898 1 1 56 PHE HB2 H 10.985 -1.117 5.570 1.00 . A A . 175 PHE HB2 1 1
11 18899 1 1 56 PHE HB3 H 9.668 -2.257 5.386 1.00 . A A . 175 PHE HB3 1 1
11 18900 1 1 56 PHE HD1 H 7.781 -1.681 3.620 1.00 . A A . 175 PHE HD1 1 1
11 18901 1 1 56 PHE HD2 H 11.712 0.144 3.675 1.00 . A A . 175 PHE HD2 1 1
11 18902 1 1 56 PHE HE1 H 7.569 -1.147 1.229 1.00 . A A . 175 PHE HE1 1 1
11 18903 1 1 56 PHE HE2 H 11.492 0.586 1.220 1.00 . A A . 175 PHE HE2 1 1
11 18904 1 1 56 PHE HZ H 9.430 -0.104 0.014 1.00 . A A . 175 PHE HZ 1 1
11 18905 1 1 56 PHE N N 9.269 -1.013 7.641 1.00 . A A . 175 PHE N 1 1
11 18906 1 1 56 PHE O O 7.146 0.671 5.518 1.00 . A A . 175 PHE O 1 1
11 18907 1 1 57 VAL C C 4.622 -0.866 6.599 1.00 . A A . 176 VAL C 1 1
11 18908 1 1 57 VAL CA C 5.563 -1.671 5.717 1.00 . A A . 176 VAL CA 1 1
11 18909 1 1 57 VAL CB C 5.186 -3.158 5.626 1.00 . A A . 176 VAL CB 1 1
11 18910 1 1 57 VAL CG1 C 3.746 -3.303 5.124 1.00 . A A . 176 VAL CG1 1 1
11 18911 1 1 57 VAL CG2 C 6.116 -3.879 4.644 1.00 . A A . 176 VAL CG2 1 1
11 18912 1 1 57 VAL H H 7.404 -2.293 6.548 1.00 . A A . 176 VAL H 1 1
11 18913 1 1 57 VAL HA H 5.487 -1.269 4.712 1.00 . A A . 176 VAL HA 1 1
11 18914 1 1 57 VAL HB H 5.273 -3.630 6.604 1.00 . A A . 176 VAL HB 1 1
11 18915 1 1 57 VAL HG11 H 3.603 -2.653 4.258 1.00 . A A . 176 VAL HG11 1 1
11 18916 1 1 57 VAL HG12 H 3.535 -4.336 4.848 1.00 . A A . 176 VAL HG12 1 1
11 18917 1 1 57 VAL HG13 H 3.049 -2.995 5.904 1.00 . A A . 176 VAL HG13 1 1
11 18918 1 1 57 VAL HG21 H 5.920 -3.579 3.615 1.00 . A A . 176 VAL HG21 1 1
11 18919 1 1 57 VAL HG22 H 7.162 -3.664 4.849 1.00 . A A . 176 VAL HG22 1 1
11 18920 1 1 57 VAL HG23 H 5.987 -4.958 4.736 1.00 . A A . 176 VAL HG23 1 1
11 18921 1 1 57 VAL N N 6.937 -1.493 6.147 1.00 . A A . 176 VAL N 1 1
11 18922 1 1 57 VAL O O 3.873 -0.065 6.057 1.00 . A A . 176 VAL O 1 1
11 18923 1 1 58 HIS C C 3.831 1.201 8.595 1.00 . A A . 177 HIS C 1 1
11 18924 1 1 58 HIS CA C 3.719 -0.297 8.795 1.00 . A A . 177 HIS CA 1 1
11 18925 1 1 58 HIS CB C 3.923 -0.641 10.273 1.00 . A A . 177 HIS CB 1 1
11 18926 1 1 58 HIS CD2 C 3.585 -3.172 10.375 1.00 . A A . 177 HIS CD2 1 1
11 18927 1 1 58 HIS CE1 C 1.660 -3.253 11.447 1.00 . A A . 177 HIS CE1 1 1
11 18928 1 1 58 HIS CG C 3.198 -1.895 10.669 1.00 . A A . 177 HIS CG 1 1
11 18929 1 1 58 HIS H H 5.305 -1.685 8.324 1.00 . A A . 177 HIS H 1 1
11 18930 1 1 58 HIS HA H 2.701 -0.539 8.510 1.00 . A A . 177 HIS HA 1 1
11 18931 1 1 58 HIS HB2 H 4.988 -0.729 10.487 1.00 . A A . 177 HIS HB2 1 1
11 18932 1 1 58 HIS HB3 H 3.527 0.171 10.882 1.00 . A A . 177 HIS HB3 1 1
11 18933 1 1 58 HIS HD1 H 1.413 -1.185 11.656 1.00 . A A . 177 HIS HD1 1 1
11 18934 1 1 58 HIS HD2 H 4.489 -3.455 9.853 1.00 . A A . 177 HIS HD2 1 1
11 18935 1 1 58 HIS HE1 H 0.744 -3.618 11.894 1.00 . A A . 177 HIS HE1 1 1
11 18936 1 1 58 HIS N N 4.642 -1.031 7.926 1.00 . A A . 177 HIS N 1 1
11 18937 1 1 58 HIS ND1 N 1.993 -1.957 11.338 1.00 . A A . 177 HIS ND1 1 1
11 18938 1 1 58 HIS NE2 N 2.607 -4.028 10.889 1.00 . A A . 177 HIS NE2 1 1
11 18939 1 1 58 HIS O O 2.809 1.883 8.635 1.00 . A A . 177 HIS O 1 1
11 18940 1 1 59 ASP C C 4.750 3.472 6.728 1.00 . A A . 178 ASP C 1 1
11 18941 1 1 59 ASP CA C 5.314 3.082 8.100 1.00 . A A . 178 ASP CA 1 1
11 18942 1 1 59 ASP CB C 6.844 3.244 8.199 1.00 . A A . 178 ASP CB 1 1
11 18943 1 1 59 ASP CG C 7.428 4.651 8.219 1.00 . A A . 178 ASP CG 1 1
11 18944 1 1 59 ASP H H 5.834 1.052 8.360 1.00 . A A . 178 ASP H 1 1
11 18945 1 1 59 ASP HA H 4.790 3.649 8.877 1.00 . A A . 178 ASP HA 1 1
11 18946 1 1 59 ASP HB2 H 7.165 2.768 9.125 1.00 . A A . 178 ASP HB2 1 1
11 18947 1 1 59 ASP HB3 H 7.309 2.715 7.368 1.00 . A A . 178 ASP HB3 1 1
11 18948 1 1 59 ASP N N 5.044 1.686 8.359 1.00 . A A . 178 ASP N 1 1
11 18949 1 1 59 ASP O O 3.987 4.430 6.630 1.00 . A A . 178 ASP O 1 1
11 18950 1 1 59 ASP OD1 O 6.873 5.588 7.609 1.00 . A A . 178 ASP OD1 1 1
11 18951 1 1 59 ASP OD2 O 8.546 4.781 8.777 1.00 . A A . 178 ASP OD2 1 1
11 18952 1 1 60 CYS C C 3.212 2.914 4.000 1.00 . A A . 179 CYS C 1 1
11 18953 1 1 60 CYS CA C 4.690 3.113 4.303 1.00 . A A . 179 CYS CA 1 1
11 18954 1 1 60 CYS CB C 5.549 2.404 3.260 1.00 . A A . 179 CYS CB 1 1
11 18955 1 1 60 CYS H H 5.504 1.821 5.789 1.00 . A A . 179 CYS H 1 1
11 18956 1 1 60 CYS HA H 4.897 4.177 4.220 1.00 . A A . 179 CYS HA 1 1
11 18957 1 1 60 CYS HB2 H 5.381 2.909 2.310 1.00 . A A . 179 CYS HB2 1 1
11 18958 1 1 60 CYS HB3 H 6.583 2.517 3.546 1.00 . A A . 179 CYS HB3 1 1
11 18959 1 1 60 CYS N N 5.046 2.715 5.663 1.00 . A A . 179 CYS N 1 1
11 18960 1 1 60 CYS O O 2.632 3.683 3.232 1.00 . A A . 179 CYS O 1 1
11 18961 1 1 60 CYS SG S 5.286 0.648 2.979 1.00 . A A . 179 CYS SG 1 1
11 18962 1 1 61 VAL C C 0.632 3.159 5.254 1.00 . A A . 180 VAL C 1 1
11 18963 1 1 61 VAL CA C 1.141 1.822 4.736 1.00 . A A . 180 VAL CA 1 1
11 18964 1 1 61 VAL CB C 0.763 0.616 5.623 1.00 . A A . 180 VAL CB 1 1
11 18965 1 1 61 VAL CG1 C -0.705 0.619 6.050 1.00 . A A . 180 VAL CG1 1 1
11 18966 1 1 61 VAL CG2 C 1.008 -0.709 4.892 1.00 . A A . 180 VAL CG2 1 1
11 18967 1 1 61 VAL H H 3.126 1.311 5.229 1.00 . A A . 180 VAL H 1 1
11 18968 1 1 61 VAL HA H 0.748 1.672 3.736 1.00 . A A . 180 VAL HA 1 1
11 18969 1 1 61 VAL HB H 1.368 0.641 6.529 1.00 . A A . 180 VAL HB 1 1
11 18970 1 1 61 VAL HG11 H -0.911 1.505 6.645 1.00 . A A . 180 VAL HG11 1 1
11 18971 1 1 61 VAL HG12 H -1.351 0.609 5.173 1.00 . A A . 180 VAL HG12 1 1
11 18972 1 1 61 VAL HG13 H -0.904 -0.261 6.662 1.00 . A A . 180 VAL HG13 1 1
11 18973 1 1 61 VAL HG21 H 0.217 -0.867 4.160 1.00 . A A . 180 VAL HG21 1 1
11 18974 1 1 61 VAL HG22 H 1.972 -0.701 4.384 1.00 . A A . 180 VAL HG22 1 1
11 18975 1 1 61 VAL HG23 H 0.986 -1.527 5.612 1.00 . A A . 180 VAL HG23 1 1
11 18976 1 1 61 VAL N N 2.579 1.941 4.651 1.00 . A A . 180 VAL N 1 1
11 18977 1 1 61 VAL O O -0.117 3.827 4.559 1.00 . A A . 180 VAL O 1 1
11 18978 1 1 62 ASN C C 0.772 6.022 6.297 1.00 . A A . 181 ASN C 1 1
11 18979 1 1 62 ASN CA C 0.584 4.762 7.128 1.00 . A A . 181 ASN CA 1 1
11 18980 1 1 62 ASN CB C 1.327 4.883 8.468 1.00 . A A . 181 ASN CB 1 1
11 18981 1 1 62 ASN CG C 0.520 5.525 9.571 1.00 . A A . 181 ASN CG 1 1
11 18982 1 1 62 ASN H H 1.840 3.120 6.866 1.00 . A A . 181 ASN H 1 1
11 18983 1 1 62 ASN HA H -0.485 4.605 7.297 1.00 . A A . 181 ASN HA 1 1
11 18984 1 1 62 ASN HB2 H 1.571 3.893 8.833 1.00 . A A . 181 ASN HB2 1 1
11 18985 1 1 62 ASN HB3 H 2.261 5.430 8.331 1.00 . A A . 181 ASN HB3 1 1
11 18986 1 1 62 ASN HD21 H 2.124 5.464 10.815 1.00 . A A . 181 ASN HD21 1 1
11 18987 1 1 62 ASN HD22 H 0.587 5.844 11.561 1.00 . A A . 181 ASN HD22 1 1
11 18988 1 1 62 ASN N N 1.083 3.599 6.425 1.00 . A A . 181 ASN N 1 1
11 18989 1 1 62 ASN ND2 N 1.143 5.730 10.714 1.00 . A A . 181 ASN ND2 1 1
11 18990 1 1 62 ASN O O -0.088 6.897 6.344 1.00 . A A . 181 ASN O 1 1
11 18991 1 1 62 ASN OD1 O -0.671 5.779 9.434 1.00 . A A . 181 ASN OD1 1 1
11 18992 1 1 63 ILE C C 1.002 7.009 3.404 1.00 . A A . 182 ILE C 1 1
11 18993 1 1 63 ILE CA C 2.050 7.131 4.502 1.00 . A A . 182 ILE CA 1 1
11 18994 1 1 63 ILE CB C 3.485 7.079 3.944 1.00 . A A . 182 ILE CB 1 1
11 18995 1 1 63 ILE CD1 C 4.360 8.767 5.716 1.00 . A A . 182 ILE CD1 1 1
11 18996 1 1 63 ILE CG1 C 4.514 7.403 5.044 1.00 . A A . 182 ILE CG1 1 1
11 18997 1 1 63 ILE CG2 C 3.686 8.011 2.733 1.00 . A A . 182 ILE CG2 1 1
11 18998 1 1 63 ILE H H 2.546 5.367 5.604 1.00 . A A . 182 ILE H 1 1
11 18999 1 1 63 ILE HA H 1.894 8.099 4.975 1.00 . A A . 182 ILE HA 1 1
11 19000 1 1 63 ILE HB H 3.678 6.065 3.598 1.00 . A A . 182 ILE HB 1 1
11 19001 1 1 63 ILE HD11 H 3.466 8.780 6.337 1.00 . A A . 182 ILE HD11 1 1
11 19002 1 1 63 ILE HD12 H 5.227 8.911 6.357 1.00 . A A . 182 ILE HD12 1 1
11 19003 1 1 63 ILE HD13 H 4.299 9.568 4.976 1.00 . A A . 182 ILE HD13 1 1
11 19004 1 1 63 ILE HG12 H 4.468 6.654 5.824 1.00 . A A . 182 ILE HG12 1 1
11 19005 1 1 63 ILE HG13 H 5.507 7.331 4.619 1.00 . A A . 182 ILE HG13 1 1
11 19006 1 1 63 ILE HG21 H 3.104 7.655 1.883 1.00 . A A . 182 ILE HG21 1 1
11 19007 1 1 63 ILE HG22 H 3.366 9.024 2.975 1.00 . A A . 182 ILE HG22 1 1
11 19008 1 1 63 ILE HG23 H 4.730 8.032 2.434 1.00 . A A . 182 ILE HG23 1 1
11 19009 1 1 63 ILE N N 1.850 6.102 5.512 1.00 . A A . 182 ILE N 1 1
11 19010 1 1 63 ILE O O 0.342 8.000 3.124 1.00 . A A . 182 ILE O 1 1
11 19011 1 1 64 THR C C -1.522 6.003 2.111 1.00 . A A . 183 THR C 1 1
11 19012 1 1 64 THR CA C -0.092 5.710 1.645 1.00 . A A . 183 THR CA 1 1
11 19013 1 1 64 THR CB C 0.070 4.329 0.981 1.00 . A A . 183 THR CB 1 1
11 19014 1 1 64 THR CG2 C -0.499 4.287 -0.440 1.00 . A A . 183 THR CG2 1 1
11 19015 1 1 64 THR H H 1.377 5.044 3.041 1.00 . A A . 183 THR H 1 1
11 19016 1 1 64 THR HA H 0.138 6.482 0.921 1.00 . A A . 183 THR HA 1 1
11 19017 1 1 64 THR HB H -0.445 3.597 1.606 1.00 . A A . 183 THR HB 1 1
11 19018 1 1 64 THR HG1 H 1.837 3.767 1.677 1.00 . A A . 183 THR HG1 1 1
11 19019 1 1 64 THR HG21 H -0.676 3.249 -0.720 1.00 . A A . 183 THR HG21 1 1
11 19020 1 1 64 THR HG22 H -1.428 4.846 -0.502 1.00 . A A . 183 THR HG22 1 1
11 19021 1 1 64 THR HG23 H 0.202 4.730 -1.145 1.00 . A A . 183 THR HG23 1 1
11 19022 1 1 64 THR N N 0.846 5.858 2.754 1.00 . A A . 183 THR N 1 1
11 19023 1 1 64 THR O O -2.210 6.805 1.476 1.00 . A A . 183 THR O 1 1
11 19024 1 1 64 THR OG1 O 1.440 3.974 0.811 1.00 . A A . 183 THR OG1 1 1
11 19025 1 1 65 ILE C C -3.246 7.273 4.167 1.00 . A A . 184 ILE C 1 1
11 19026 1 1 65 ILE CA C -3.209 5.778 3.862 1.00 . A A . 184 ILE CA 1 1
11 19027 1 1 65 ILE CB C -3.549 4.916 5.097 1.00 . A A . 184 ILE CB 1 1
11 19028 1 1 65 ILE CD1 C -3.646 2.684 3.667 1.00 . A A . 184 ILE CD1 1 1
11 19029 1 1 65 ILE CG1 C -3.295 3.393 4.974 1.00 . A A . 184 ILE CG1 1 1
11 19030 1 1 65 ILE CG2 C -5.023 5.166 5.454 1.00 . A A . 184 ILE CG2 1 1
11 19031 1 1 65 ILE H H -1.314 4.819 3.750 1.00 . A A . 184 ILE H 1 1
11 19032 1 1 65 ILE HA H -3.975 5.579 3.112 1.00 . A A . 184 ILE HA 1 1
11 19033 1 1 65 ILE HB H -2.946 5.270 5.934 1.00 . A A . 184 ILE HB 1 1
11 19034 1 1 65 ILE HD11 H -3.165 3.180 2.828 1.00 . A A . 184 ILE HD11 1 1
11 19035 1 1 65 ILE HD12 H -3.251 1.667 3.730 1.00 . A A . 184 ILE HD12 1 1
11 19036 1 1 65 ILE HD13 H -4.727 2.653 3.525 1.00 . A A . 184 ILE HD13 1 1
11 19037 1 1 65 ILE HG12 H -2.252 3.199 5.172 1.00 . A A . 184 ILE HG12 1 1
11 19038 1 1 65 ILE HG13 H -3.832 2.881 5.759 1.00 . A A . 184 ILE HG13 1 1
11 19039 1 1 65 ILE HG21 H -5.316 4.558 6.309 1.00 . A A . 184 ILE HG21 1 1
11 19040 1 1 65 ILE HG22 H -5.165 6.214 5.723 1.00 . A A . 184 ILE HG22 1 1
11 19041 1 1 65 ILE HG23 H -5.663 4.944 4.601 1.00 . A A . 184 ILE HG23 1 1
11 19042 1 1 65 ILE N N -1.928 5.461 3.264 1.00 . A A . 184 ILE N 1 1
11 19043 1 1 65 ILE O O -4.224 7.898 3.771 1.00 . A A . 184 ILE O 1 1
11 19044 1 1 66 LYS C C -2.496 10.048 3.754 1.00 . A A . 185 LYS C 1 1
11 19045 1 1 66 LYS CA C -2.208 9.319 5.053 1.00 . A A . 185 LYS CA 1 1
11 19046 1 1 66 LYS CB C -0.887 9.815 5.678 1.00 . A A . 185 LYS CB 1 1
11 19047 1 1 66 LYS CD C 0.732 11.804 5.993 1.00 . A A . 185 LYS CD 1 1
11 19048 1 1 66 LYS CE C 0.963 11.588 7.489 1.00 . A A . 185 LYS CE 1 1
11 19049 1 1 66 LYS CG C -0.666 11.339 5.569 1.00 . A A . 185 LYS CG 1 1
11 19050 1 1 66 LYS H H -1.392 7.324 5.080 1.00 . A A . 185 LYS H 1 1
11 19051 1 1 66 LYS HA H -3.027 9.545 5.738 1.00 . A A . 185 LYS HA 1 1
11 19052 1 1 66 LYS HB2 H -0.855 9.521 6.725 1.00 . A A . 185 LYS HB2 1 1
11 19053 1 1 66 LYS HB3 H -0.073 9.331 5.160 1.00 . A A . 185 LYS HB3 1 1
11 19054 1 1 66 LYS HD2 H 1.483 11.263 5.414 1.00 . A A . 185 LYS HD2 1 1
11 19055 1 1 66 LYS HD3 H 0.822 12.869 5.766 1.00 . A A . 185 LYS HD3 1 1
11 19056 1 1 66 LYS HE2 H 0.167 12.081 8.053 1.00 . A A . 185 LYS HE2 1 1
11 19057 1 1 66 LYS HE3 H 0.922 10.517 7.701 1.00 . A A . 185 LYS HE3 1 1
11 19058 1 1 66 LYS HG2 H -0.782 11.639 4.533 1.00 . A A . 185 LYS HG2 1 1
11 19059 1 1 66 LYS HG3 H -1.416 11.868 6.154 1.00 . A A . 185 LYS HG3 1 1
11 19060 1 1 66 LYS HZ1 H 2.314 13.127 7.896 1.00 . A A . 185 LYS HZ1 1 1
11 19061 1 1 66 LYS HZ2 H 2.448 11.799 8.878 1.00 . A A . 185 LYS HZ2 1 1
11 19062 1 1 66 LYS HZ3 H 3.036 11.737 7.381 1.00 . A A . 185 LYS HZ3 1 1
11 19063 1 1 66 LYS N N -2.215 7.868 4.804 1.00 . A A . 185 LYS N 1 1
11 19064 1 1 66 LYS NZ N 2.272 12.113 7.929 1.00 . A A . 185 LYS NZ 1 1
11 19065 1 1 66 LYS O O -3.432 10.831 3.723 1.00 . A A . 185 LYS O 1 1
11 19066 1 1 67 GLN C C -3.240 10.422 0.967 1.00 . A A . 186 GLN C 1 1
11 19067 1 1 67 GLN CA C -1.784 10.466 1.425 1.00 . A A . 186 GLN CA 1 1
11 19068 1 1 67 GLN CB C -0.859 9.775 0.399 1.00 . A A . 186 GLN CB 1 1
11 19069 1 1 67 GLN CD C 1.151 11.063 1.234 1.00 . A A . 186 GLN CD 1 1
11 19070 1 1 67 GLN CG C 0.672 9.839 0.502 1.00 . A A . 186 GLN CG 1 1
11 19071 1 1 67 GLN H H -0.971 9.115 2.843 1.00 . A A . 186 GLN H 1 1
11 19072 1 1 67 GLN HA H -1.508 11.512 1.545 1.00 . A A . 186 GLN HA 1 1
11 19073 1 1 67 GLN HB2 H -1.070 8.737 0.428 1.00 . A A . 186 GLN HB2 1 1
11 19074 1 1 67 GLN HB3 H -1.159 10.105 -0.587 1.00 . A A . 186 GLN HB3 1 1
11 19075 1 1 67 GLN HE21 H 0.349 12.242 -0.202 1.00 . A A . 186 GLN HE21 1 1
11 19076 1 1 67 GLN HE22 H 0.911 13.003 1.282 1.00 . A A . 186 GLN HE22 1 1
11 19077 1 1 67 GLN HG2 H 1.069 8.950 0.982 1.00 . A A . 186 GLN HG2 1 1
11 19078 1 1 67 GLN HG3 H 1.078 9.857 -0.507 1.00 . A A . 186 GLN HG3 1 1
11 19079 1 1 67 GLN N N -1.690 9.815 2.716 1.00 . A A . 186 GLN N 1 1
11 19080 1 1 67 GLN NE2 N 0.837 12.210 0.691 1.00 . A A . 186 GLN NE2 1 1
11 19081 1 1 67 GLN O O -3.895 11.447 0.867 1.00 . A A . 186 GLN O 1 1
11 19082 1 1 67 GLN OE1 O 1.776 11.015 2.288 1.00 . A A . 186 GLN OE1 1 1
11 19083 1 1 68 HIS C C -6.226 9.444 1.349 1.00 . A A . 187 HIS C 1 1
11 19084 1 1 68 HIS CA C -5.151 8.988 0.341 1.00 . A A . 187 HIS CA 1 1
11 19085 1 1 68 HIS CB C -5.239 7.507 -0.042 1.00 . A A . 187 HIS CB 1 1
11 19086 1 1 68 HIS CD2 C -3.264 7.262 -1.687 1.00 . A A . 187 HIS CD2 1 1
11 19087 1 1 68 HIS CE1 C -4.363 7.234 -3.589 1.00 . A A . 187 HIS CE1 1 1
11 19088 1 1 68 HIS CG C -4.604 7.274 -1.400 1.00 . A A . 187 HIS CG 1 1
11 19089 1 1 68 HIS H H -3.176 8.442 0.846 1.00 . A A . 187 HIS H 1 1
11 19090 1 1 68 HIS HA H -5.331 9.569 -0.559 1.00 . A A . 187 HIS HA 1 1
11 19091 1 1 68 HIS HB2 H -4.748 6.891 0.712 1.00 . A A . 187 HIS HB2 1 1
11 19092 1 1 68 HIS HB3 H -6.284 7.210 -0.052 1.00 . A A . 187 HIS HB3 1 1
11 19093 1 1 68 HIS HD1 H -6.287 7.242 -2.731 1.00 . A A . 187 HIS HD1 1 1
11 19094 1 1 68 HIS HD2 H -2.463 7.316 -0.965 1.00 . A A . 187 HIS HD2 1 1
11 19095 1 1 68 HIS HE1 H -4.616 7.213 -4.642 1.00 . A A . 187 HIS HE1 1 1
11 19096 1 1 68 HIS N N -3.780 9.238 0.750 1.00 . A A . 187 HIS N 1 1
11 19097 1 1 68 HIS ND1 N -5.271 7.245 -2.601 1.00 . A A . 187 HIS ND1 1 1
11 19098 1 1 68 HIS NE2 N -3.115 7.259 -3.084 1.00 . A A . 187 HIS NE2 1 1
11 19099 1 1 68 HIS O O -7.410 9.329 1.069 1.00 . A A . 187 HIS O 1 1
11 19100 1 1 69 THR C C -6.464 12.012 3.761 1.00 . A A . 188 THR C 1 1
11 19101 1 1 69 THR CA C -6.764 10.511 3.512 1.00 . A A . 188 THR CA 1 1
11 19102 1 1 69 THR CB C -6.635 9.554 4.708 1.00 . A A . 188 THR CB 1 1
11 19103 1 1 69 THR CG2 C -7.696 9.748 5.774 1.00 . A A . 188 THR CG2 1 1
11 19104 1 1 69 THR H H -4.893 10.069 2.762 1.00 . A A . 188 THR H 1 1
11 19105 1 1 69 THR HA H -7.790 10.432 3.160 1.00 . A A . 188 THR HA 1 1
11 19106 1 1 69 THR HB H -5.640 9.659 5.134 1.00 . A A . 188 THR HB 1 1
11 19107 1 1 69 THR HG1 H -5.907 7.952 3.958 1.00 . A A . 188 THR HG1 1 1
11 19108 1 1 69 THR HG21 H -7.552 8.999 6.551 1.00 . A A . 188 THR HG21 1 1
11 19109 1 1 69 THR HG22 H -7.601 10.740 6.201 1.00 . A A . 188 THR HG22 1 1
11 19110 1 1 69 THR HG23 H -8.679 9.630 5.323 1.00 . A A . 188 THR HG23 1 1
11 19111 1 1 69 THR N N -5.862 10.010 2.491 1.00 . A A . 188 THR N 1 1
11 19112 1 1 69 THR O O -6.964 12.625 4.706 1.00 . A A . 188 THR O 1 1
11 19113 1 1 69 THR OG1 O -6.786 8.212 4.287 1.00 . A A . 188 THR OG1 1 1
11 19114 1 1 70 VAL C C -5.472 14.510 1.376 1.00 . A A . 189 VAL C 1 1
11 19115 1 1 70 VAL CA C -5.358 14.064 2.839 1.00 . A A . 189 VAL CA 1 1
11 19116 1 1 70 VAL CB C -4.052 14.424 3.594 1.00 . A A . 189 VAL CB 1 1
11 19117 1 1 70 VAL CG1 C -4.013 13.901 5.038 1.00 . A A . 189 VAL CG1 1 1
11 19118 1 1 70 VAL CG2 C -2.776 13.965 2.906 1.00 . A A . 189 VAL CG2 1 1
11 19119 1 1 70 VAL H H -5.233 12.046 2.191 1.00 . A A . 189 VAL H 1 1
11 19120 1 1 70 VAL HA H -6.134 14.622 3.341 1.00 . A A . 189 VAL HA 1 1
11 19121 1 1 70 VAL HB H -3.999 15.502 3.648 1.00 . A A . 189 VAL HB 1 1
11 19122 1 1 70 VAL HG11 H -4.891 14.259 5.575 1.00 . A A . 189 VAL HG11 1 1
11 19123 1 1 70 VAL HG12 H -3.987 12.812 5.056 1.00 . A A . 189 VAL HG12 1 1
11 19124 1 1 70 VAL HG13 H -3.120 14.269 5.542 1.00 . A A . 189 VAL HG13 1 1
11 19125 1 1 70 VAL HG21 H -2.871 12.923 2.650 1.00 . A A . 189 VAL HG21 1 1
11 19126 1 1 70 VAL HG22 H -2.645 14.558 2.012 1.00 . A A . 189 VAL HG22 1 1
11 19127 1 1 70 VAL HG23 H -1.917 14.120 3.555 1.00 . A A . 189 VAL HG23 1 1
11 19128 1 1 70 VAL N N -5.648 12.634 2.900 1.00 . A A . 189 VAL N 1 1
11 19129 1 1 70 VAL O O -6.404 15.238 1.044 1.00 . A A . 189 VAL O 1 1
11 19130 1 1 71 THR C C -5.864 13.949 -1.618 1.00 . A A . 190 THR C 1 1
11 19131 1 1 71 THR CA C -4.524 14.235 -0.939 1.00 . A A . 190 THR CA 1 1
11 19132 1 1 71 THR CB C -3.382 13.356 -1.486 1.00 . A A . 190 THR CB 1 1
11 19133 1 1 71 THR CG2 C -3.306 13.314 -3.004 1.00 . A A . 190 THR CG2 1 1
11 19134 1 1 71 THR H H -3.940 13.337 0.842 1.00 . A A . 190 THR H 1 1
11 19135 1 1 71 THR HA H -4.265 15.278 -1.119 1.00 . A A . 190 THR HA 1 1
11 19136 1 1 71 THR HB H -3.546 12.325 -1.197 1.00 . A A . 190 THR HB 1 1
11 19137 1 1 71 THR HG1 H -1.475 13.147 -1.301 1.00 . A A . 190 THR HG1 1 1
11 19138 1 1 71 THR HG21 H -2.416 12.765 -3.301 1.00 . A A . 190 THR HG21 1 1
11 19139 1 1 71 THR HG22 H -4.162 12.751 -3.372 1.00 . A A . 190 THR HG22 1 1
11 19140 1 1 71 THR HG23 H -3.298 14.318 -3.417 1.00 . A A . 190 THR HG23 1 1
11 19141 1 1 71 THR N N -4.607 14.015 0.494 1.00 . A A . 190 THR N 1 1
11 19142 1 1 71 THR O O -6.462 14.849 -2.199 1.00 . A A . 190 THR O 1 1
11 19143 1 1 71 THR OG1 O -2.141 13.772 -0.942 1.00 . A A . 190 THR OG1 1 1
11 19144 1 1 72 THR C C -8.757 12.949 -1.856 1.00 . A A . 191 THR C 1 1
11 19145 1 1 72 THR CA C -7.489 12.365 -2.440 1.00 . A A . 191 THR CA 1 1
11 19146 1 1 72 THR CB C -7.502 10.864 -2.729 1.00 . A A . 191 THR CB 1 1
11 19147 1 1 72 THR CG2 C -6.172 10.488 -3.369 1.00 . A A . 191 THR CG2 1 1
11 19148 1 1 72 THR H H -5.900 11.928 -1.169 1.00 . A A . 191 THR H 1 1
11 19149 1 1 72 THR HA H -7.374 12.865 -3.377 1.00 . A A . 191 THR HA 1 1
11 19150 1 1 72 THR HB H -8.321 10.613 -3.396 1.00 . A A . 191 THR HB 1 1
11 19151 1 1 72 THR HG1 H -7.984 9.291 -1.688 1.00 . A A . 191 THR HG1 1 1
11 19152 1 1 72 THR HG21 H -6.280 9.553 -3.914 1.00 . A A . 191 THR HG21 1 1
11 19153 1 1 72 THR HG22 H -5.883 11.290 -4.038 1.00 . A A . 191 THR HG22 1 1
11 19154 1 1 72 THR HG23 H -5.395 10.396 -2.613 1.00 . A A . 191 THR HG23 1 1
11 19155 1 1 72 THR N N -6.343 12.708 -1.618 1.00 . A A . 191 THR N 1 1
11 19156 1 1 72 THR O O -9.588 13.485 -2.589 1.00 . A A . 191 THR O 1 1
11 19157 1 1 72 THR OG1 O -7.580 10.155 -1.532 1.00 . A A . 191 THR OG1 1 1
11 19158 1 1 73 THR C C -9.992 15.094 -0.182 1.00 . A A . 192 THR C 1 1
11 19159 1 1 73 THR CA C -9.865 13.625 0.231 1.00 . A A . 192 THR CA 1 1
11 19160 1 1 73 THR CB C -9.524 13.451 1.718 1.00 . A A . 192 THR CB 1 1
11 19161 1 1 73 THR CG2 C -10.740 13.623 2.613 1.00 . A A . 192 THR CG2 1 1
11 19162 1 1 73 THR H H -8.183 12.427 0.011 1.00 . A A . 192 THR H 1 1
11 19163 1 1 73 THR HA H -10.779 13.105 -0.004 1.00 . A A . 192 THR HA 1 1
11 19164 1 1 73 THR HB H -8.774 14.190 1.993 1.00 . A A . 192 THR HB 1 1
11 19165 1 1 73 THR HG1 H -9.696 11.518 1.981 1.00 . A A . 192 THR HG1 1 1
11 19166 1 1 73 THR HG21 H -11.147 14.622 2.477 1.00 . A A . 192 THR HG21 1 1
11 19167 1 1 73 THR HG22 H -11.494 12.883 2.345 1.00 . A A . 192 THR HG22 1 1
11 19168 1 1 73 THR HG23 H -10.449 13.488 3.653 1.00 . A A . 192 THR HG23 1 1
11 19169 1 1 73 THR N N -8.832 12.975 -0.534 1.00 . A A . 192 THR N 1 1
11 19170 1 1 73 THR O O -11.093 15.602 -0.406 1.00 . A A . 192 THR O 1 1
11 19171 1 1 73 THR OG1 O -8.969 12.173 1.955 1.00 . A A . 192 THR OG1 1 1
11 19172 1 1 74 THR C C -9.072 17.345 -2.278 1.00 . A A . 193 THR C 1 1
11 19173 1 1 74 THR CA C -8.830 17.165 -0.769 1.00 . A A . 193 THR CA 1 1
11 19174 1 1 74 THR CB C -7.559 17.856 -0.227 1.00 . A A . 193 THR CB 1 1
11 19175 1 1 74 THR CG2 C -6.292 17.736 -1.080 1.00 . A A . 193 THR CG2 1 1
11 19176 1 1 74 THR H H -7.977 15.268 -0.264 1.00 . A A . 193 THR H 1 1
11 19177 1 1 74 THR HA H -9.677 17.638 -0.268 1.00 . A A . 193 THR HA 1 1
11 19178 1 1 74 THR HB H -7.333 17.453 0.769 1.00 . A A . 193 THR HB 1 1
11 19179 1 1 74 THR HG1 H -8.145 19.534 -0.948 1.00 . A A . 193 THR HG1 1 1
11 19180 1 1 74 THR HG21 H -6.505 17.864 -2.144 1.00 . A A . 193 THR HG21 1 1
11 19181 1 1 74 THR HG22 H -5.555 18.474 -0.769 1.00 . A A . 193 THR HG22 1 1
11 19182 1 1 74 THR HG23 H -5.847 16.766 -0.920 1.00 . A A . 193 THR HG23 1 1
11 19183 1 1 74 THR N N -8.855 15.767 -0.374 1.00 . A A . 193 THR N 1 1
11 19184 1 1 74 THR O O -9.056 18.486 -2.739 1.00 . A A . 193 THR O 1 1
11 19185 1 1 74 THR OG1 O -7.820 19.237 -0.079 1.00 . A A . 193 THR OG1 1 1
11 19186 1 1 75 LYS C C -10.936 15.561 -4.780 1.00 . A A . 194 LYS C 1 1
11 19187 1 1 75 LYS CA C -9.618 16.299 -4.475 1.00 . A A . 194 LYS CA 1 1
11 19188 1 1 75 LYS CB C -8.425 15.742 -5.259 1.00 . A A . 194 LYS CB 1 1
11 19189 1 1 75 LYS CD C -6.057 16.214 -6.069 1.00 . A A . 194 LYS CD 1 1
11 19190 1 1 75 LYS CE C -5.822 14.705 -6.184 1.00 . A A . 194 LYS CE 1 1
11 19191 1 1 75 LYS CG C -7.149 16.578 -5.061 1.00 . A A . 194 LYS CG 1 1
11 19192 1 1 75 LYS H H -9.166 15.339 -2.660 1.00 . A A . 194 LYS H 1 1
11 19193 1 1 75 LYS HA H -9.762 17.335 -4.788 1.00 . A A . 194 LYS HA 1 1
11 19194 1 1 75 LYS HB2 H -8.233 14.726 -4.913 1.00 . A A . 194 LYS HB2 1 1
11 19195 1 1 75 LYS HB3 H -8.672 15.725 -6.322 1.00 . A A . 194 LYS HB3 1 1
11 19196 1 1 75 LYS HD2 H -6.355 16.603 -7.041 1.00 . A A . 194 LYS HD2 1 1
11 19197 1 1 75 LYS HD3 H -5.132 16.692 -5.752 1.00 . A A . 194 LYS HD3 1 1
11 19198 1 1 75 LYS HE2 H -5.462 14.318 -5.229 1.00 . A A . 194 LYS HE2 1 1
11 19199 1 1 75 LYS HE3 H -6.771 14.221 -6.423 1.00 . A A . 194 LYS HE3 1 1
11 19200 1 1 75 LYS HG2 H -7.381 17.639 -5.162 1.00 . A A . 194 LYS HG2 1 1
11 19201 1 1 75 LYS HG3 H -6.761 16.424 -4.059 1.00 . A A . 194 LYS HG3 1 1
11 19202 1 1 75 LYS HZ1 H -3.938 14.746 -7.036 1.00 . A A . 194 LYS HZ1 1 1
11 19203 1 1 75 LYS HZ2 H -4.794 13.388 -7.399 1.00 . A A . 194 LYS HZ2 1 1
11 19204 1 1 75 LYS HZ3 H -5.187 14.778 -8.141 1.00 . A A . 194 LYS HZ3 1 1
11 19205 1 1 75 LYS N N -9.294 16.270 -3.049 1.00 . A A . 194 LYS N 1 1
11 19206 1 1 75 LYS NZ N -4.859 14.389 -7.255 1.00 . A A . 194 LYS NZ 1 1
11 19207 1 1 75 LYS O O -11.175 15.176 -5.930 1.00 . A A . 194 LYS O 1 1
11 19208 1 1 76 GLY C C -13.356 13.387 -3.667 1.00 . A A . 195 GLY C 1 1
11 19209 1 1 76 GLY CA C -13.159 14.871 -3.963 1.00 . A A . 195 GLY CA 1 1
11 19210 1 1 76 GLY H H -11.531 15.660 -2.855 1.00 . A A . 195 GLY H 1 1
11 19211 1 1 76 GLY HA2 H -13.811 15.439 -3.302 1.00 . A A . 195 GLY HA2 1 1
11 19212 1 1 76 GLY HA3 H -13.482 15.070 -4.986 1.00 . A A . 195 GLY HA3 1 1
11 19213 1 1 76 GLY N N -11.787 15.336 -3.777 1.00 . A A . 195 GLY N 1 1
11 19214 1 1 76 GLY O O -14.486 12.906 -3.737 1.00 . A A . 195 GLY O 1 1
11 19215 1 1 77 GLU C C -13.104 11.451 -1.371 1.00 . A A . 196 GLU C 1 1
11 19216 1 1 77 GLU CA C -12.435 11.309 -2.735 1.00 . A A . 196 GLU CA 1 1
11 19217 1 1 77 GLU CB C -11.030 10.726 -2.556 1.00 . A A . 196 GLU CB 1 1
11 19218 1 1 77 GLU CD C -10.856 8.529 -3.823 1.00 . A A . 196 GLU CD 1 1
11 19219 1 1 77 GLU CG C -10.880 9.213 -2.457 1.00 . A A . 196 GLU CG 1 1
11 19220 1 1 77 GLU H H -11.411 13.107 -3.191 1.00 . A A . 196 GLU H 1 1
11 19221 1 1 77 GLU HA H -13.048 10.676 -3.376 1.00 . A A . 196 GLU HA 1 1
11 19222 1 1 77 GLU HB2 H -10.405 11.068 -3.377 1.00 . A A . 196 GLU HB2 1 1
11 19223 1 1 77 GLU HB3 H -10.640 11.119 -1.620 1.00 . A A . 196 GLU HB3 1 1
11 19224 1 1 77 GLU HG2 H -9.909 9.044 -1.985 1.00 . A A . 196 GLU HG2 1 1
11 19225 1 1 77 GLU HG3 H -11.660 8.799 -1.818 1.00 . A A . 196 GLU HG3 1 1
11 19226 1 1 77 GLU N N -12.306 12.647 -3.311 1.00 . A A . 196 GLU N 1 1
11 19227 1 1 77 GLU O O -12.915 12.463 -0.687 1.00 . A A . 196 GLU O 1 1
11 19228 1 1 77 GLU OE1 O -9.771 8.544 -4.464 1.00 . A A . 196 GLU OE1 1 1
11 19229 1 1 77 GLU OE2 O -11.880 7.927 -4.205 1.00 . A A . 196 GLU OE2 1 1
11 19230 1 1 78 ASN C C -14.921 9.037 0.796 1.00 . A A . 197 ASN C 1 1
11 19231 1 1 78 ASN CA C -14.392 10.412 0.409 1.00 . A A . 197 ASN CA 1 1
11 19232 1 1 78 ASN CB C -15.526 11.427 0.571 1.00 . A A . 197 ASN CB 1 1
11 19233 1 1 78 ASN CG C -15.707 11.635 2.058 1.00 . A A . 197 ASN CG 1 1
11 19234 1 1 78 ASN H H -13.942 9.614 -1.510 1.00 . A A . 197 ASN H 1 1
11 19235 1 1 78 ASN HA H -13.574 10.688 1.074 1.00 . A A . 197 ASN HA 1 1
11 19236 1 1 78 ASN HB2 H -15.268 12.373 0.107 1.00 . A A . 197 ASN HB2 1 1
11 19237 1 1 78 ASN HB3 H -16.438 11.074 0.091 1.00 . A A . 197 ASN HB3 1 1
11 19238 1 1 78 ASN HD21 H -17.419 10.539 2.159 1.00 . A A . 197 ASN HD21 1 1
11 19239 1 1 78 ASN HD22 H -16.833 11.239 3.661 1.00 . A A . 197 ASN HD22 1 1
11 19240 1 1 78 ASN N N -13.857 10.438 -0.942 1.00 . A A . 197 ASN N 1 1
11 19241 1 1 78 ASN ND2 N -16.718 11.050 2.670 1.00 . A A . 197 ASN ND2 1 1
11 19242 1 1 78 ASN O O -16.006 8.660 0.342 1.00 . A A . 197 ASN O 1 1
11 19243 1 1 78 ASN OD1 O -14.858 12.267 2.682 1.00 . A A . 197 ASN OD1 1 1
11 19244 1 1 79 PHE C C -14.798 6.644 3.413 1.00 . A A . 198 PHE C 1 1
11 19245 1 1 79 PHE CA C -14.511 6.897 1.932 1.00 . A A . 198 PHE CA 1 1
11 19246 1 1 79 PHE CB C -13.438 5.946 1.378 1.00 . A A . 198 PHE CB 1 1
11 19247 1 1 79 PHE CD1 C -11.394 7.096 2.368 1.00 . A A . 198 PHE CD1 1 1
11 19248 1 1 79 PHE CD2 C -11.216 5.977 0.207 1.00 . A A . 198 PHE CD2 1 1
11 19249 1 1 79 PHE CE1 C -10.020 7.386 2.325 1.00 . A A . 198 PHE CE1 1 1
11 19250 1 1 79 PHE CE2 C -9.849 6.280 0.156 1.00 . A A . 198 PHE CE2 1 1
11 19251 1 1 79 PHE CG C -11.993 6.388 1.308 1.00 . A A . 198 PHE CG 1 1
11 19252 1 1 79 PHE CZ C -9.259 6.975 1.221 1.00 . A A . 198 PHE CZ 1 1
11 19253 1 1 79 PHE H H -13.311 8.632 1.975 1.00 . A A . 198 PHE H 1 1
11 19254 1 1 79 PHE HA H -15.438 6.644 1.424 1.00 . A A . 198 PHE HA 1 1
11 19255 1 1 79 PHE HB2 H -13.446 5.040 1.968 1.00 . A A . 198 PHE HB2 1 1
11 19256 1 1 79 PHE HB3 H -13.741 5.675 0.372 1.00 . A A . 198 PHE HB3 1 1
11 19257 1 1 79 PHE HD1 H -11.967 7.366 3.244 1.00 . A A . 198 PHE HD1 1 1
11 19258 1 1 79 PHE HD2 H -11.658 5.379 -0.579 1.00 . A A . 198 PHE HD2 1 1
11 19259 1 1 79 PHE HE1 H -9.532 7.889 3.152 1.00 . A A . 198 PHE HE1 1 1
11 19260 1 1 79 PHE HE2 H -9.247 5.945 -0.678 1.00 . A A . 198 PHE HE2 1 1
11 19261 1 1 79 PHE HZ H -8.205 7.172 1.207 1.00 . A A . 198 PHE HZ 1 1
11 19262 1 1 79 PHE N N -14.184 8.283 1.610 1.00 . A A . 198 PHE N 1 1
11 19263 1 1 79 PHE O O -14.402 7.415 4.290 1.00 . A A . 198 PHE O 1 1
11 19264 1 1 80 THR C C -14.769 4.282 5.641 1.00 . A A . 199 THR C 1 1
11 19265 1 1 80 THR CA C -15.909 5.031 4.975 1.00 . A A . 199 THR CA 1 1
11 19266 1 1 80 THR CB C -17.118 4.094 4.770 1.00 . A A . 199 THR CB 1 1
11 19267 1 1 80 THR CG2 C -18.350 4.988 4.704 1.00 . A A . 199 THR CG2 1 1
11 19268 1 1 80 THR H H -15.745 4.931 2.897 1.00 . A A . 199 THR H 1 1
11 19269 1 1 80 THR HA H -16.181 5.860 5.628 1.00 . A A . 199 THR HA 1 1
11 19270 1 1 80 THR HB H -17.205 3.373 5.591 1.00 . A A . 199 THR HB 1 1
11 19271 1 1 80 THR HG1 H -17.918 3.048 3.329 1.00 . A A . 199 THR HG1 1 1
11 19272 1 1 80 THR HG21 H -18.426 5.554 5.632 1.00 . A A . 199 THR HG21 1 1
11 19273 1 1 80 THR HG22 H -18.243 5.687 3.871 1.00 . A A . 199 THR HG22 1 1
11 19274 1 1 80 THR HG23 H -19.246 4.386 4.572 1.00 . A A . 199 THR HG23 1 1
11 19275 1 1 80 THR N N -15.505 5.543 3.670 1.00 . A A . 199 THR N 1 1
11 19276 1 1 80 THR O O -13.863 3.813 4.966 1.00 . A A . 199 THR O 1 1
11 19277 1 1 80 THR OG1 O -17.036 3.359 3.563 1.00 . A A . 199 THR OG1 1 1
11 19278 1 1 81 GLU C C -13.547 1.965 7.132 1.00 . A A . 200 GLU C 1 1
11 19279 1 1 81 GLU CA C -13.807 3.358 7.706 1.00 . A A . 200 GLU CA 1 1
11 19280 1 1 81 GLU CB C -14.149 3.256 9.188 1.00 . A A . 200 GLU CB 1 1
11 19281 1 1 81 GLU CD C -15.887 2.238 10.785 1.00 . A A . 200 GLU CD 1 1
11 19282 1 1 81 GLU CG C -15.535 2.665 9.368 1.00 . A A . 200 GLU CG 1 1
11 19283 1 1 81 GLU H H -15.558 4.539 7.506 1.00 . A A . 200 GLU H 1 1
11 19284 1 1 81 GLU HA H -12.906 3.938 7.669 1.00 . A A . 200 GLU HA 1 1
11 19285 1 1 81 GLU HB2 H -13.398 2.655 9.702 1.00 . A A . 200 GLU HB2 1 1
11 19286 1 1 81 GLU HB3 H -14.163 4.260 9.585 1.00 . A A . 200 GLU HB3 1 1
11 19287 1 1 81 GLU HG2 H -16.212 3.422 8.988 1.00 . A A . 200 GLU HG2 1 1
11 19288 1 1 81 GLU HG3 H -15.637 1.771 8.762 1.00 . A A . 200 GLU HG3 1 1
11 19289 1 1 81 GLU N N -14.826 4.099 6.962 1.00 . A A . 200 GLU N 1 1
11 19290 1 1 81 GLU O O -12.433 1.470 7.192 1.00 . A A . 200 GLU O 1 1
11 19291 1 1 81 GLU OE1 O -15.216 2.645 11.758 1.00 . A A . 200 GLU OE1 1 1
11 19292 1 1 81 GLU OE2 O -16.802 1.379 10.891 1.00 . A A . 200 GLU OE2 1 1
11 19293 1 1 82 THR C C -13.724 -0.028 4.752 1.00 . A A . 201 THR C 1 1
11 19294 1 1 82 THR CA C -14.504 -0.024 6.074 1.00 . A A . 201 THR CA 1 1
11 19295 1 1 82 THR CB C -15.952 -0.524 5.957 1.00 . A A . 201 THR CB 1 1
11 19296 1 1 82 THR CG2 C -16.046 -1.978 5.494 1.00 . A A . 201 THR CG2 1 1
11 19297 1 1 82 THR H H -15.473 1.779 6.584 1.00 . A A . 201 THR H 1 1
11 19298 1 1 82 THR HA H -13.965 -0.644 6.791 1.00 . A A . 201 THR HA 1 1
11 19299 1 1 82 THR HB H -16.496 0.150 5.285 1.00 . A A . 201 THR HB 1 1
11 19300 1 1 82 THR HG1 H -16.049 -1.031 7.820 1.00 . A A . 201 THR HG1 1 1
11 19301 1 1 82 THR HG21 H -15.583 -2.642 6.225 1.00 . A A . 201 THR HG21 1 1
11 19302 1 1 82 THR HG22 H -17.092 -2.250 5.366 1.00 . A A . 201 THR HG22 1 1
11 19303 1 1 82 THR HG23 H -15.525 -2.106 4.546 1.00 . A A . 201 THR HG23 1 1
11 19304 1 1 82 THR N N -14.574 1.327 6.583 1.00 . A A . 201 THR N 1 1
11 19305 1 1 82 THR O O -12.890 -0.898 4.538 1.00 . A A . 201 THR O 1 1
11 19306 1 1 82 THR OG1 O -16.594 -0.464 7.224 1.00 . A A . 201 THR OG1 1 1
11 19307 1 1 83 ASP C C -11.846 1.626 2.877 1.00 . A A . 202 ASP C 1 1
11 19308 1 1 83 ASP CA C -13.302 1.202 2.610 1.00 . A A . 202 ASP CA 1 1
11 19309 1 1 83 ASP CB C -14.192 2.244 1.910 1.00 . A A . 202 ASP CB 1 1
11 19310 1 1 83 ASP CG C -14.020 2.519 0.408 1.00 . A A . 202 ASP CG 1 1
11 19311 1 1 83 ASP H H -14.537 1.733 4.209 1.00 . A A . 202 ASP H 1 1
11 19312 1 1 83 ASP HA H -13.301 0.284 2.023 1.00 . A A . 202 ASP HA 1 1
11 19313 1 1 83 ASP HB2 H -15.222 1.905 2.034 1.00 . A A . 202 ASP HB2 1 1
11 19314 1 1 83 ASP HB3 H -14.131 3.174 2.460 1.00 . A A . 202 ASP HB3 1 1
11 19315 1 1 83 ASP N N -13.951 0.971 3.901 1.00 . A A . 202 ASP N 1 1
11 19316 1 1 83 ASP O O -10.913 1.000 2.383 1.00 . A A . 202 ASP O 1 1
11 19317 1 1 83 ASP OD1 O -13.027 3.135 -0.011 1.00 . A A . 202 ASP OD1 1 1
11 19318 1 1 83 ASP OD2 O -15.048 2.353 -0.305 1.00 . A A . 202 ASP OD2 1 1
11 19319 1 1 84 VAL C C -9.566 1.641 4.851 1.00 . A A . 203 VAL C 1 1
11 19320 1 1 84 VAL CA C -10.309 2.898 4.368 1.00 . A A . 203 VAL CA 1 1
11 19321 1 1 84 VAL CB C -10.473 3.931 5.507 1.00 . A A . 203 VAL CB 1 1
11 19322 1 1 84 VAL CG1 C -9.149 4.235 6.227 1.00 . A A . 203 VAL CG1 1 1
11 19323 1 1 84 VAL CG2 C -11.038 5.271 5.016 1.00 . A A . 203 VAL CG2 1 1
11 19324 1 1 84 VAL H H -12.430 3.016 4.215 1.00 . A A . 203 VAL H 1 1
11 19325 1 1 84 VAL HA H -9.725 3.351 3.566 1.00 . A A . 203 VAL HA 1 1
11 19326 1 1 84 VAL HB H -11.164 3.529 6.243 1.00 . A A . 203 VAL HB 1 1
11 19327 1 1 84 VAL HG11 H -8.786 3.346 6.744 1.00 . A A . 203 VAL HG11 1 1
11 19328 1 1 84 VAL HG12 H -8.397 4.560 5.508 1.00 . A A . 203 VAL HG12 1 1
11 19329 1 1 84 VAL HG13 H -9.303 5.022 6.964 1.00 . A A . 203 VAL HG13 1 1
11 19330 1 1 84 VAL HG21 H -11.317 5.892 5.865 1.00 . A A . 203 VAL HG21 1 1
11 19331 1 1 84 VAL HG22 H -10.274 5.789 4.441 1.00 . A A . 203 VAL HG22 1 1
11 19332 1 1 84 VAL HG23 H -11.919 5.134 4.388 1.00 . A A . 203 VAL HG23 1 1
11 19333 1 1 84 VAL N N -11.623 2.548 3.821 1.00 . A A . 203 VAL N 1 1
11 19334 1 1 84 VAL O O -8.392 1.459 4.536 1.00 . A A . 203 VAL O 1 1
11 19335 1 1 85 LYS C C -9.259 -1.390 4.939 1.00 . A A . 204 LYS C 1 1
11 19336 1 1 85 LYS CA C -9.572 -0.462 6.095 1.00 . A A . 204 LYS CA 1 1
11 19337 1 1 85 LYS CB C -10.485 -1.147 7.108 1.00 . A A . 204 LYS CB 1 1
11 19338 1 1 85 LYS CD C -11.452 -0.949 9.425 1.00 . A A . 204 LYS CD 1 1
11 19339 1 1 85 LYS CE C -11.604 0.088 10.532 1.00 . A A . 204 LYS CE 1 1
11 19340 1 1 85 LYS CG C -10.354 -0.470 8.475 1.00 . A A . 204 LYS CG 1 1
11 19341 1 1 85 LYS H H -11.153 0.900 5.943 1.00 . A A . 204 LYS H 1 1
11 19342 1 1 85 LYS HA H -8.631 -0.206 6.579 1.00 . A A . 204 LYS HA 1 1
11 19343 1 1 85 LYS HB2 H -11.516 -1.112 6.757 1.00 . A A . 204 LYS HB2 1 1
11 19344 1 1 85 LYS HB3 H -10.198 -2.185 7.198 1.00 . A A . 204 LYS HB3 1 1
11 19345 1 1 85 LYS HD2 H -12.401 -1.041 8.897 1.00 . A A . 204 LYS HD2 1 1
11 19346 1 1 85 LYS HD3 H -11.161 -1.917 9.837 1.00 . A A . 204 LYS HD3 1 1
11 19347 1 1 85 LYS HE2 H -10.609 0.406 10.839 1.00 . A A . 204 LYS HE2 1 1
11 19348 1 1 85 LYS HE3 H -12.126 0.959 10.134 1.00 . A A . 204 LYS HE3 1 1
11 19349 1 1 85 LYS HG2 H -9.377 -0.698 8.906 1.00 . A A . 204 LYS HG2 1 1
11 19350 1 1 85 LYS HG3 H -10.419 0.610 8.354 1.00 . A A . 204 LYS HG3 1 1
11 19351 1 1 85 LYS HZ1 H -13.247 -0.768 11.453 1.00 . A A . 204 LYS HZ1 1 1
11 19352 1 1 85 LYS HZ2 H -11.786 -1.221 12.104 1.00 . A A . 204 LYS HZ2 1 1
11 19353 1 1 85 LYS HZ3 H -12.428 0.258 12.419 1.00 . A A . 204 LYS HZ3 1 1
11 19354 1 1 85 LYS N N -10.204 0.755 5.622 1.00 . A A . 204 LYS N 1 1
11 19355 1 1 85 LYS NZ N -12.317 -0.450 11.704 1.00 . A A . 204 LYS NZ 1 1
11 19356 1 1 85 LYS O O -8.219 -2.033 4.969 1.00 . A A . 204 LYS O 1 1
11 19357 1 1 86 MET C C -8.578 -1.819 2.069 1.00 . A A . 205 MET C 1 1
11 19358 1 1 86 MET CA C -9.832 -2.327 2.774 1.00 . A A . 205 MET CA 1 1
11 19359 1 1 86 MET CB C -11.045 -2.339 1.848 1.00 . A A . 205 MET CB 1 1
11 19360 1 1 86 MET CE C -13.785 -5.303 2.936 1.00 . A A . 205 MET CE 1 1
11 19361 1 1 86 MET CG C -12.256 -3.000 2.515 1.00 . A A . 205 MET CG 1 1
11 19362 1 1 86 MET H H -10.923 -0.872 3.866 1.00 . A A . 205 MET H 1 1
11 19363 1 1 86 MET HA H -9.646 -3.345 3.119 1.00 . A A . 205 MET HA 1 1
11 19364 1 1 86 MET HB2 H -11.301 -1.317 1.603 1.00 . A A . 205 MET HB2 1 1
11 19365 1 1 86 MET HB3 H -10.794 -2.861 0.925 1.00 . A A . 205 MET HB3 1 1
11 19366 1 1 86 MET HE1 H -14.296 -6.142 2.471 1.00 . A A . 205 MET HE1 1 1
11 19367 1 1 86 MET HE2 H -13.123 -5.687 3.710 1.00 . A A . 205 MET HE2 1 1
11 19368 1 1 86 MET HE3 H -14.515 -4.619 3.367 1.00 . A A . 205 MET HE3 1 1
11 19369 1 1 86 MET HG2 H -12.019 -3.260 3.547 1.00 . A A . 205 MET HG2 1 1
11 19370 1 1 86 MET HG3 H -13.085 -2.295 2.516 1.00 . A A . 205 MET HG3 1 1
11 19371 1 1 86 MET N N -10.108 -1.476 3.918 1.00 . A A . 205 MET N 1 1
11 19372 1 1 86 MET O O -7.745 -2.632 1.660 1.00 . A A . 205 MET O 1 1
11 19373 1 1 86 MET SD S -12.801 -4.480 1.666 1.00 . A A . 205 MET SD 1 1
11 19374 1 1 87 MET C C -6.005 -0.279 2.425 1.00 . A A . 206 MET C 1 1
11 19375 1 1 87 MET CA C -7.184 0.137 1.539 1.00 . A A . 206 MET CA 1 1
11 19376 1 1 87 MET CB C -7.355 1.658 1.512 1.00 . A A . 206 MET CB 1 1
11 19377 1 1 87 MET CE C -6.923 4.682 1.881 1.00 . A A . 206 MET CE 1 1
11 19378 1 1 87 MET CG C -6.320 2.312 0.596 1.00 . A A . 206 MET CG 1 1
11 19379 1 1 87 MET H H -9.172 0.107 2.294 1.00 . A A . 206 MET H 1 1
11 19380 1 1 87 MET HA H -7.010 -0.197 0.518 1.00 . A A . 206 MET HA 1 1
11 19381 1 1 87 MET HB2 H -8.354 1.913 1.165 1.00 . A A . 206 MET HB2 1 1
11 19382 1 1 87 MET HB3 H -7.232 2.061 2.512 1.00 . A A . 206 MET HB3 1 1
11 19383 1 1 87 MET HE1 H -7.939 4.429 2.195 1.00 . A A . 206 MET HE1 1 1
11 19384 1 1 87 MET HE2 H -6.207 4.227 2.561 1.00 . A A . 206 MET HE2 1 1
11 19385 1 1 87 MET HE3 H -6.790 5.761 1.907 1.00 . A A . 206 MET HE3 1 1
11 19386 1 1 87 MET HG2 H -5.347 2.239 1.081 1.00 . A A . 206 MET HG2 1 1
11 19387 1 1 87 MET HG3 H -6.270 1.759 -0.341 1.00 . A A . 206 MET HG3 1 1
11 19388 1 1 87 MET N N -8.409 -0.495 1.992 1.00 . A A . 206 MET N 1 1
11 19389 1 1 87 MET O O -4.957 -0.641 1.902 1.00 . A A . 206 MET O 1 1
11 19390 1 1 87 MET SD S -6.650 4.053 0.203 1.00 . A A . 206 MET SD 1 1
11 19391 1 1 88 GLU C C -4.561 -2.022 4.396 1.00 . A A . 207 GLU C 1 1
11 19392 1 1 88 GLU CA C -5.130 -0.631 4.705 1.00 . A A . 207 GLU CA 1 1
11 19393 1 1 88 GLU CB C -5.677 -0.517 6.142 1.00 . A A . 207 GLU CB 1 1
11 19394 1 1 88 GLU CD C -4.807 -0.384 8.556 1.00 . A A . 207 GLU CD 1 1
11 19395 1 1 88 GLU CG C -4.619 0.054 7.092 1.00 . A A . 207 GLU CG 1 1
11 19396 1 1 88 GLU H H -7.016 0.114 4.149 1.00 . A A . 207 GLU H 1 1
11 19397 1 1 88 GLU HA H -4.316 0.078 4.589 1.00 . A A . 207 GLU HA 1 1
11 19398 1 1 88 GLU HB2 H -6.530 0.160 6.163 1.00 . A A . 207 GLU HB2 1 1
11 19399 1 1 88 GLU HB3 H -6.009 -1.496 6.485 1.00 . A A . 207 GLU HB3 1 1
11 19400 1 1 88 GLU HG2 H -3.636 -0.238 6.728 1.00 . A A . 207 GLU HG2 1 1
11 19401 1 1 88 GLU HG3 H -4.678 1.141 7.032 1.00 . A A . 207 GLU HG3 1 1
11 19402 1 1 88 GLU N N -6.161 -0.256 3.751 1.00 . A A . 207 GLU N 1 1
11 19403 1 1 88 GLU O O -3.342 -2.175 4.316 1.00 . A A . 207 GLU O 1 1
11 19404 1 1 88 GLU OE1 O -4.629 -1.581 8.878 1.00 . A A . 207 GLU OE1 1 1
11 19405 1 1 88 GLU OE2 O -5.115 0.470 9.423 1.00 . A A . 207 GLU OE2 1 1
11 19406 1 1 89 ARG C C -4.240 -4.364 2.520 1.00 . A A . 208 ARG C 1 1
11 19407 1 1 89 ARG CA C -4.990 -4.376 3.838 1.00 . A A . 208 ARG CA 1 1
11 19408 1 1 89 ARG CB C -6.179 -5.339 3.764 1.00 . A A . 208 ARG CB 1 1
11 19409 1 1 89 ARG CD C -7.560 -4.760 5.811 1.00 . A A . 208 ARG CD 1 1
11 19410 1 1 89 ARG CG C -6.683 -5.800 5.133 1.00 . A A . 208 ARG CG 1 1
11 19411 1 1 89 ARG CZ C -7.134 -4.257 8.189 1.00 . A A . 208 ARG CZ 1 1
11 19412 1 1 89 ARG H H -6.425 -2.911 4.290 1.00 . A A . 208 ARG H 1 1
11 19413 1 1 89 ARG HA H -4.289 -4.730 4.595 1.00 . A A . 208 ARG HA 1 1
11 19414 1 1 89 ARG HB2 H -6.997 -4.901 3.189 1.00 . A A . 208 ARG HB2 1 1
11 19415 1 1 89 ARG HB3 H -5.835 -6.223 3.235 1.00 . A A . 208 ARG HB3 1 1
11 19416 1 1 89 ARG HD2 H -7.064 -3.819 5.703 1.00 . A A . 208 ARG HD2 1 1
11 19417 1 1 89 ARG HD3 H -8.515 -4.695 5.294 1.00 . A A . 208 ARG HD3 1 1
11 19418 1 1 89 ARG HE H -8.653 -5.432 7.485 1.00 . A A . 208 ARG HE 1 1
11 19419 1 1 89 ARG HG2 H -7.304 -6.656 4.956 1.00 . A A . 208 ARG HG2 1 1
11 19420 1 1 89 ARG HG3 H -5.834 -6.066 5.758 1.00 . A A . 208 ARG HG3 1 1
11 19421 1 1 89 ARG HH11 H -5.424 -4.082 7.107 1.00 . A A . 208 ARG HH11 1 1
11 19422 1 1 89 ARG HH12 H -5.447 -3.093 8.522 1.00 . A A . 208 ARG HH12 1 1
11 19423 1 1 89 ARG HH21 H -8.677 -4.242 9.560 1.00 . A A . 208 ARG HH21 1 1
11 19424 1 1 89 ARG HH22 H -7.156 -3.584 10.106 1.00 . A A . 208 ARG HH22 1 1
11 19425 1 1 89 ARG N N -5.420 -3.033 4.186 1.00 . A A . 208 ARG N 1 1
11 19426 1 1 89 ARG NE N -7.781 -4.956 7.249 1.00 . A A . 208 ARG NE 1 1
11 19427 1 1 89 ARG NH1 N -5.910 -3.803 7.942 1.00 . A A . 208 ARG NH1 1 1
11 19428 1 1 89 ARG NH2 N -7.712 -3.988 9.353 1.00 . A A . 208 ARG NH2 1 1
11 19429 1 1 89 ARG O O -3.083 -4.768 2.502 1.00 . A A . 208 ARG O 1 1
11 19430 1 1 90 VAL C C -2.896 -3.407 0.066 1.00 . A A . 209 VAL C 1 1
11 19431 1 1 90 VAL CA C -4.261 -4.083 0.095 1.00 . A A . 209 VAL CA 1 1
11 19432 1 1 90 VAL CB C -5.172 -3.570 -1.032 1.00 . A A . 209 VAL CB 1 1
11 19433 1 1 90 VAL CG1 C -6.480 -4.317 -1.088 1.00 . A A . 209 VAL CG1 1 1
11 19434 1 1 90 VAL CG2 C -5.460 -2.083 -0.970 1.00 . A A . 209 VAL CG2 1 1
11 19435 1 1 90 VAL H H -5.827 -3.607 1.509 1.00 . A A . 209 VAL H 1 1
11 19436 1 1 90 VAL HA H -4.081 -5.143 -0.082 1.00 . A A . 209 VAL HA 1 1
11 19437 1 1 90 VAL HB H -4.726 -3.752 -1.994 1.00 . A A . 209 VAL HB 1 1
11 19438 1 1 90 VAL HG11 H -6.793 -4.249 -2.119 1.00 . A A . 209 VAL HG11 1 1
11 19439 1 1 90 VAL HG12 H -6.341 -5.359 -0.841 1.00 . A A . 209 VAL HG12 1 1
11 19440 1 1 90 VAL HG13 H -7.214 -3.863 -0.433 1.00 . A A . 209 VAL HG13 1 1
11 19441 1 1 90 VAL HG21 H -6.183 -1.804 -1.734 1.00 . A A . 209 VAL HG21 1 1
11 19442 1 1 90 VAL HG22 H -5.854 -1.878 0.014 1.00 . A A . 209 VAL HG22 1 1
11 19443 1 1 90 VAL HG23 H -4.531 -1.539 -1.129 1.00 . A A . 209 VAL HG23 1 1
11 19444 1 1 90 VAL N N -4.881 -3.958 1.419 1.00 . A A . 209 VAL N 1 1
11 19445 1 1 90 VAL O O -1.937 -4.018 -0.389 1.00 . A A . 209 VAL O 1 1
11 19446 1 1 91 VAL C C -0.539 -2.303 1.443 1.00 . A A . 210 VAL C 1 1
11 19447 1 1 91 VAL CA C -1.557 -1.448 0.691 1.00 . A A . 210 VAL CA 1 1
11 19448 1 1 91 VAL CB C -1.806 -0.074 1.346 1.00 . A A . 210 VAL CB 1 1
11 19449 1 1 91 VAL CG1 C -0.527 0.716 1.632 1.00 . A A . 210 VAL CG1 1 1
11 19450 1 1 91 VAL CG2 C -2.671 0.854 0.480 1.00 . A A . 210 VAL CG2 1 1
11 19451 1 1 91 VAL H H -3.657 -1.751 0.908 1.00 . A A . 210 VAL H 1 1
11 19452 1 1 91 VAL HA H -1.169 -1.303 -0.321 1.00 . A A . 210 VAL HA 1 1
11 19453 1 1 91 VAL HB H -2.313 -0.239 2.296 1.00 . A A . 210 VAL HB 1 1
11 19454 1 1 91 VAL HG11 H -0.038 1.021 0.709 1.00 . A A . 210 VAL HG11 1 1
11 19455 1 1 91 VAL HG12 H -0.786 1.593 2.219 1.00 . A A . 210 VAL HG12 1 1
11 19456 1 1 91 VAL HG13 H 0.173 0.114 2.202 1.00 . A A . 210 VAL HG13 1 1
11 19457 1 1 91 VAL HG21 H -2.110 1.203 -0.387 1.00 . A A . 210 VAL HG21 1 1
11 19458 1 1 91 VAL HG22 H -3.561 0.344 0.122 1.00 . A A . 210 VAL HG22 1 1
11 19459 1 1 91 VAL HG23 H -2.975 1.703 1.089 1.00 . A A . 210 VAL HG23 1 1
11 19460 1 1 91 VAL N N -2.800 -2.188 0.590 1.00 . A A . 210 VAL N 1 1
11 19461 1 1 91 VAL O O 0.540 -2.485 0.902 1.00 . A A . 210 VAL O 1 1
11 19462 1 1 92 GLU C C 0.548 -4.878 2.368 1.00 . A A . 211 GLU C 1 1
11 19463 1 1 92 GLU CA C 0.089 -3.758 3.309 1.00 . A A . 211 GLU CA 1 1
11 19464 1 1 92 GLU CB C -0.531 -4.275 4.634 1.00 . A A . 211 GLU CB 1 1
11 19465 1 1 92 GLU CD C -0.512 -6.229 6.324 1.00 . A A . 211 GLU CD 1 1
11 19466 1 1 92 GLU CG C -0.045 -5.690 4.975 1.00 . A A . 211 GLU CG 1 1
11 19467 1 1 92 GLU H H -1.769 -2.839 3.024 1.00 . A A . 211 GLU H 1 1
11 19468 1 1 92 GLU HA H 0.976 -3.178 3.561 1.00 . A A . 211 GLU HA 1 1
11 19469 1 1 92 GLU HB2 H -0.262 -3.591 5.441 1.00 . A A . 211 GLU HB2 1 1
11 19470 1 1 92 GLU HB3 H -1.618 -4.305 4.557 1.00 . A A . 211 GLU HB3 1 1
11 19471 1 1 92 GLU HG2 H -0.441 -6.348 4.205 1.00 . A A . 211 GLU HG2 1 1
11 19472 1 1 92 GLU HG3 H 1.047 -5.719 4.946 1.00 . A A . 211 GLU HG3 1 1
11 19473 1 1 92 GLU N N -0.845 -2.886 2.611 1.00 . A A . 211 GLU N 1 1
11 19474 1 1 92 GLU O O 1.750 -5.131 2.270 1.00 . A A . 211 GLU O 1 1
11 19475 1 1 92 GLU OE1 O -1.577 -6.895 6.356 1.00 . A A . 211 GLU OE1 1 1
11 19476 1 1 92 GLU OE2 O 0.259 -6.105 7.311 1.00 . A A . 211 GLU OE2 1 1
11 19477 1 1 93 GLN C C 0.872 -6.421 -0.230 1.00 . A A . 212 GLN C 1 1
11 19478 1 1 93 GLN CA C -0.015 -6.772 0.959 1.00 . A A . 212 GLN CA 1 1
11 19479 1 1 93 GLN CB C -1.240 -7.568 0.484 1.00 . A A . 212 GLN CB 1 1
11 19480 1 1 93 GLN CD C -3.146 -9.015 1.462 1.00 . A A . 212 GLN CD 1 1
11 19481 1 1 93 GLN CG C -2.293 -7.760 1.594 1.00 . A A . 212 GLN CG 1 1
11 19482 1 1 93 GLN H H -1.344 -5.201 1.682 1.00 . A A . 212 GLN H 1 1
11 19483 1 1 93 GLN HA H 0.562 -7.403 1.637 1.00 . A A . 212 GLN HA 1 1
11 19484 1 1 93 GLN HB2 H -1.681 -7.059 -0.378 1.00 . A A . 212 GLN HB2 1 1
11 19485 1 1 93 GLN HB3 H -0.886 -8.544 0.153 1.00 . A A . 212 GLN HB3 1 1
11 19486 1 1 93 GLN HE21 H -3.647 -8.942 3.429 1.00 . A A . 212 GLN HE21 1 1
11 19487 1 1 93 GLN HE22 H -4.284 -10.313 2.515 1.00 . A A . 212 GLN HE22 1 1
11 19488 1 1 93 GLN HG2 H -1.797 -7.784 2.565 1.00 . A A . 212 GLN HG2 1 1
11 19489 1 1 93 GLN HG3 H -2.974 -6.920 1.565 1.00 . A A . 212 GLN HG3 1 1
11 19490 1 1 93 GLN N N -0.382 -5.553 1.680 1.00 . A A . 212 GLN N 1 1
11 19491 1 1 93 GLN NE2 N -3.745 -9.463 2.552 1.00 . A A . 212 GLN NE2 1 1
11 19492 1 1 93 GLN O O 1.818 -7.139 -0.554 1.00 . A A . 212 GLN O 1 1
11 19493 1 1 93 GLN OE1 O -3.276 -9.593 0.388 1.00 . A A . 212 GLN OE1 1 1
11 19494 1 1 94 MET C C 2.684 -4.260 -1.513 1.00 . A A . 213 MET C 1 1
11 19495 1 1 94 MET CA C 1.339 -4.806 -2.001 1.00 . A A . 213 MET CA 1 1
11 19496 1 1 94 MET CB C 0.476 -3.773 -2.738 1.00 . A A . 213 MET CB 1 1
11 19497 1 1 94 MET CE C -1.667 -1.970 -4.042 1.00 . A A . 213 MET CE 1 1
11 19498 1 1 94 MET CG C -0.758 -4.482 -3.336 1.00 . A A . 213 MET CG 1 1
11 19499 1 1 94 MET H H -0.225 -4.751 -0.564 1.00 . A A . 213 MET H 1 1
11 19500 1 1 94 MET HA H 1.550 -5.632 -2.685 1.00 . A A . 213 MET HA 1 1
11 19501 1 1 94 MET HB2 H 0.151 -2.998 -2.043 1.00 . A A . 213 MET HB2 1 1
11 19502 1 1 94 MET HB3 H 1.055 -3.293 -3.521 1.00 . A A . 213 MET HB3 1 1
11 19503 1 1 94 MET HE1 H -2.304 -1.348 -4.667 1.00 . A A . 213 MET HE1 1 1
11 19504 1 1 94 MET HE2 H -2.029 -1.970 -3.013 1.00 . A A . 213 MET HE2 1 1
11 19505 1 1 94 MET HE3 H -0.655 -1.571 -4.070 1.00 . A A . 213 MET HE3 1 1
11 19506 1 1 94 MET HG2 H -0.473 -5.476 -3.671 1.00 . A A . 213 MET HG2 1 1
11 19507 1 1 94 MET HG3 H -1.477 -4.657 -2.548 1.00 . A A . 213 MET HG3 1 1
11 19508 1 1 94 MET N N 0.569 -5.305 -0.884 1.00 . A A . 213 MET N 1 1
11 19509 1 1 94 MET O O 3.695 -4.498 -2.164 1.00 . A A . 213 MET O 1 1
11 19510 1 1 94 MET SD S -1.652 -3.657 -4.678 1.00 . A A . 213 MET SD 1 1
11 19511 1 1 95 CYS C C 4.935 -4.022 0.655 1.00 . A A . 214 CYS C 1 1
11 19512 1 1 95 CYS CA C 3.922 -2.977 0.210 1.00 . A A . 214 CYS CA 1 1
11 19513 1 1 95 CYS CB C 3.576 -2.118 1.430 1.00 . A A . 214 CYS CB 1 1
11 19514 1 1 95 CYS H H 1.870 -3.542 0.179 1.00 . A A . 214 CYS H 1 1
11 19515 1 1 95 CYS HA H 4.384 -2.356 -0.557 1.00 . A A . 214 CYS HA 1 1
11 19516 1 1 95 CYS HB2 H 2.907 -2.683 2.081 1.00 . A A . 214 CYS HB2 1 1
11 19517 1 1 95 CYS HB3 H 4.502 -1.935 1.977 1.00 . A A . 214 CYS HB3 1 1
11 19518 1 1 95 CYS N N 2.729 -3.601 -0.354 1.00 . A A . 214 CYS N 1 1
11 19519 1 1 95 CYS O O 6.135 -3.802 0.511 1.00 . A A . 214 CYS O 1 1
11 19520 1 1 95 CYS SG S 2.837 -0.505 1.088 1.00 . A A . 214 CYS SG 1 1
11 19521 1 1 96 VAL C C 6.214 -6.716 0.489 1.00 . A A . 215 VAL C 1 1
11 19522 1 1 96 VAL CA C 5.388 -6.186 1.672 1.00 . A A . 215 VAL CA 1 1
11 19523 1 1 96 VAL CB C 4.575 -7.258 2.434 1.00 . A A . 215 VAL CB 1 1
11 19524 1 1 96 VAL CG1 C 4.218 -8.476 1.594 1.00 . A A . 215 VAL CG1 1 1
11 19525 1 1 96 VAL CG2 C 5.290 -7.720 3.712 1.00 . A A . 215 VAL CG2 1 1
11 19526 1 1 96 VAL H H 3.483 -5.251 1.379 1.00 . A A . 215 VAL H 1 1
11 19527 1 1 96 VAL HA H 6.064 -5.704 2.370 1.00 . A A . 215 VAL HA 1 1
11 19528 1 1 96 VAL HB H 3.616 -6.827 2.698 1.00 . A A . 215 VAL HB 1 1
11 19529 1 1 96 VAL HG11 H 3.682 -8.130 0.711 1.00 . A A . 215 VAL HG11 1 1
11 19530 1 1 96 VAL HG12 H 5.123 -9.010 1.300 1.00 . A A . 215 VAL HG12 1 1
11 19531 1 1 96 VAL HG13 H 3.566 -9.136 2.160 1.00 . A A . 215 VAL HG13 1 1
11 19532 1 1 96 VAL HG21 H 6.342 -7.884 3.483 1.00 . A A . 215 VAL HG21 1 1
11 19533 1 1 96 VAL HG22 H 5.204 -6.964 4.492 1.00 . A A . 215 VAL HG22 1 1
11 19534 1 1 96 VAL HG23 H 4.844 -8.635 4.101 1.00 . A A . 215 VAL HG23 1 1
11 19535 1 1 96 VAL N N 4.479 -5.151 1.199 1.00 . A A . 215 VAL N 1 1
11 19536 1 1 96 VAL O O 7.418 -6.941 0.584 1.00 . A A . 215 VAL O 1 1
11 19537 1 1 97 THR C C 6.887 -6.229 -2.572 1.00 . A A . 216 THR C 1 1
11 19538 1 1 97 THR CA C 6.102 -7.364 -1.895 1.00 . A A . 216 THR CA 1 1
11 19539 1 1 97 THR CB C 4.909 -7.921 -2.693 1.00 . A A . 216 THR CB 1 1
11 19540 1 1 97 THR CG2 C 5.020 -7.750 -4.209 1.00 . A A . 216 THR CG2 1 1
11 19541 1 1 97 THR H H 4.558 -6.690 -0.633 1.00 . A A . 216 THR H 1 1
11 19542 1 1 97 THR HA H 6.806 -8.174 -1.698 1.00 . A A . 216 THR HA 1 1
11 19543 1 1 97 THR HB H 3.999 -7.432 -2.321 1.00 . A A . 216 THR HB 1 1
11 19544 1 1 97 THR HG1 H 4.179 -9.464 -1.700 1.00 . A A . 216 THR HG1 1 1
11 19545 1 1 97 THR HG21 H 5.075 -6.692 -4.465 1.00 . A A . 216 THR HG21 1 1
11 19546 1 1 97 THR HG22 H 5.916 -8.254 -4.573 1.00 . A A . 216 THR HG22 1 1
11 19547 1 1 97 THR HG23 H 4.141 -8.180 -4.688 1.00 . A A . 216 THR HG23 1 1
11 19548 1 1 97 THR N N 5.546 -6.896 -0.645 1.00 . A A . 216 THR N 1 1
11 19549 1 1 97 THR O O 7.927 -6.490 -3.169 1.00 . A A . 216 THR O 1 1
11 19550 1 1 97 THR OG1 O 4.784 -9.311 -2.451 1.00 . A A . 216 THR OG1 1 1
11 19551 1 1 98 GLN C C 8.566 -3.785 -2.259 1.00 . A A . 217 GLN C 1 1
11 19552 1 1 98 GLN CA C 7.184 -3.814 -2.933 1.00 . A A . 217 GLN CA 1 1
11 19553 1 1 98 GLN CB C 6.361 -2.539 -2.683 1.00 . A A . 217 GLN CB 1 1
11 19554 1 1 98 GLN CD C 6.937 -1.096 -4.724 1.00 . A A . 217 GLN CD 1 1
11 19555 1 1 98 GLN CG C 7.001 -1.254 -3.213 1.00 . A A . 217 GLN CG 1 1
11 19556 1 1 98 GLN H H 5.550 -4.802 -2.011 1.00 . A A . 217 GLN H 1 1
11 19557 1 1 98 GLN HA H 7.313 -3.926 -4.010 1.00 . A A . 217 GLN HA 1 1
11 19558 1 1 98 GLN HB2 H 5.370 -2.645 -3.123 1.00 . A A . 217 GLN HB2 1 1
11 19559 1 1 98 GLN HB3 H 6.247 -2.415 -1.612 1.00 . A A . 217 GLN HB3 1 1
11 19560 1 1 98 GLN HE21 H 8.948 -1.201 -4.886 1.00 . A A . 217 GLN HE21 1 1
11 19561 1 1 98 GLN HE22 H 8.097 -0.940 -6.399 1.00 . A A . 217 GLN HE22 1 1
11 19562 1 1 98 GLN HG2 H 6.508 -0.400 -2.749 1.00 . A A . 217 GLN HG2 1 1
11 19563 1 1 98 GLN HG3 H 8.037 -1.246 -2.916 1.00 . A A . 217 GLN HG3 1 1
11 19564 1 1 98 GLN N N 6.445 -4.973 -2.452 1.00 . A A . 217 GLN N 1 1
11 19565 1 1 98 GLN NE2 N 8.061 -1.142 -5.407 1.00 . A A . 217 GLN NE2 1 1
11 19566 1 1 98 GLN O O 9.570 -3.720 -2.960 1.00 . A A . 217 GLN O 1 1
11 19567 1 1 98 GLN OE1 O 5.872 -0.888 -5.297 1.00 . A A . 217 GLN OE1 1 1
11 19568 1 1 99 TYR C C 10.829 -5.051 -0.757 1.00 . A A . 218 TYR C 1 1
11 19569 1 1 99 TYR CA C 9.912 -3.966 -0.210 1.00 . A A . 218 TYR CA 1 1
11 19570 1 1 99 TYR CB C 9.655 -4.209 1.278 1.00 . A A . 218 TYR CB 1 1
11 19571 1 1 99 TYR CD1 C 11.106 -6.059 2.185 1.00 . A A . 218 TYR CD1 1 1
11 19572 1 1 99 TYR CD2 C 11.632 -3.782 2.851 1.00 . A A . 218 TYR CD2 1 1
11 19573 1 1 99 TYR CE1 C 12.179 -6.545 2.953 1.00 . A A . 218 TYR CE1 1 1
11 19574 1 1 99 TYR CE2 C 12.669 -4.270 3.671 1.00 . A A . 218 TYR CE2 1 1
11 19575 1 1 99 TYR CG C 10.840 -4.681 2.110 1.00 . A A . 218 TYR CG 1 1
11 19576 1 1 99 TYR CZ C 12.976 -5.648 3.693 1.00 . A A . 218 TYR CZ 1 1
11 19577 1 1 99 TYR H H 7.804 -4.070 -0.374 1.00 . A A . 218 TYR H 1 1
11 19578 1 1 99 TYR HA H 10.401 -2.998 -0.335 1.00 . A A . 218 TYR HA 1 1
11 19579 1 1 99 TYR HB2 H 9.239 -3.315 1.723 1.00 . A A . 218 TYR HB2 1 1
11 19580 1 1 99 TYR HB3 H 8.886 -4.970 1.334 1.00 . A A . 218 TYR HB3 1 1
11 19581 1 1 99 TYR HD1 H 10.444 -6.744 1.673 1.00 . A A . 218 TYR HD1 1 1
11 19582 1 1 99 TYR HD2 H 11.442 -2.720 2.798 1.00 . A A . 218 TYR HD2 1 1
11 19583 1 1 99 TYR HE1 H 12.351 -7.608 3.023 1.00 . A A . 218 TYR HE1 1 1
11 19584 1 1 99 TYR HE2 H 13.233 -3.606 4.306 1.00 . A A . 218 TYR HE2 1 1
11 19585 1 1 99 TYR HH H 14.274 -6.996 4.220 1.00 . A A . 218 TYR HH 1 1
11 19586 1 1 99 TYR N N 8.644 -3.949 -0.930 1.00 . A A . 218 TYR N 1 1
11 19587 1 1 99 TYR O O 12.024 -4.819 -0.866 1.00 . A A . 218 TYR O 1 1
11 19588 1 1 99 TYR OH O 13.989 -6.109 4.477 1.00 . A A . 218 TYR OH 1 1
11 19589 1 1 100 GLN C C 11.740 -6.978 -3.006 1.00 . A A . 219 GLN C 1 1
11 19590 1 1 100 GLN CA C 11.117 -7.329 -1.644 1.00 . A A . 219 GLN CA 1 1
11 19591 1 1 100 GLN CB C 10.226 -8.571 -1.799 1.00 . A A . 219 GLN CB 1 1
11 19592 1 1 100 GLN CD C 8.549 -10.120 -0.675 1.00 . A A . 219 GLN CD 1 1
11 19593 1 1 100 GLN CG C 9.706 -9.134 -0.473 1.00 . A A . 219 GLN CG 1 1
11 19594 1 1 100 GLN H H 9.309 -6.358 -1.040 1.00 . A A . 219 GLN H 1 1
11 19595 1 1 100 GLN HA H 11.939 -7.534 -0.947 1.00 . A A . 219 GLN HA 1 1
11 19596 1 1 100 GLN HB2 H 9.385 -8.332 -2.446 1.00 . A A . 219 GLN HB2 1 1
11 19597 1 1 100 GLN HB3 H 10.796 -9.356 -2.286 1.00 . A A . 219 GLN HB3 1 1
11 19598 1 1 100 GLN HE21 H 7.724 -9.649 1.110 1.00 . A A . 219 GLN HE21 1 1
11 19599 1 1 100 GLN HE22 H 6.875 -10.877 0.152 1.00 . A A . 219 GLN HE22 1 1
11 19600 1 1 100 GLN HG2 H 10.543 -9.623 0.012 1.00 . A A . 219 GLN HG2 1 1
11 19601 1 1 100 GLN HG3 H 9.376 -8.331 0.182 1.00 . A A . 219 GLN HG3 1 1
11 19602 1 1 100 GLN N N 10.309 -6.231 -1.108 1.00 . A A . 219 GLN N 1 1
11 19603 1 1 100 GLN NE2 N 7.650 -10.234 0.293 1.00 . A A . 219 GLN NE2 1 1
11 19604 1 1 100 GLN O O 12.678 -7.645 -3.449 1.00 . A A . 219 GLN O 1 1
11 19605 1 1 100 GLN OE1 O 8.420 -10.760 -1.714 1.00 . A A . 219 GLN OE1 1 1
11 19606 1 1 101 LYS C C 12.889 -4.350 -4.408 1.00 . A A . 220 LYS C 1 1
11 19607 1 1 101 LYS CA C 11.817 -5.336 -4.859 1.00 . A A . 220 LYS CA 1 1
11 19608 1 1 101 LYS CB C 10.750 -4.685 -5.764 1.00 . A A . 220 LYS CB 1 1
11 19609 1 1 101 LYS CD C 8.542 -5.082 -6.981 1.00 . A A . 220 LYS CD 1 1
11 19610 1 1 101 LYS CE C 7.426 -6.099 -7.250 1.00 . A A . 220 LYS CE 1 1
11 19611 1 1 101 LYS CG C 9.708 -5.722 -6.222 1.00 . A A . 220 LYS CG 1 1
11 19612 1 1 101 LYS H H 10.431 -5.496 -3.235 1.00 . A A . 220 LYS H 1 1
11 19613 1 1 101 LYS HA H 12.316 -6.113 -5.443 1.00 . A A . 220 LYS HA 1 1
11 19614 1 1 101 LYS HB2 H 10.254 -3.859 -5.249 1.00 . A A . 220 LYS HB2 1 1
11 19615 1 1 101 LYS HB3 H 11.245 -4.270 -6.644 1.00 . A A . 220 LYS HB3 1 1
11 19616 1 1 101 LYS HD2 H 8.123 -4.284 -6.368 1.00 . A A . 220 LYS HD2 1 1
11 19617 1 1 101 LYS HD3 H 8.900 -4.654 -7.917 1.00 . A A . 220 LYS HD3 1 1
11 19618 1 1 101 LYS HE2 H 7.221 -6.643 -6.326 1.00 . A A . 220 LYS HE2 1 1
11 19619 1 1 101 LYS HE3 H 6.526 -5.553 -7.538 1.00 . A A . 220 LYS HE3 1 1
11 19620 1 1 101 LYS HG2 H 10.201 -6.456 -6.857 1.00 . A A . 220 LYS HG2 1 1
11 19621 1 1 101 LYS HG3 H 9.296 -6.238 -5.357 1.00 . A A . 220 LYS HG3 1 1
11 19622 1 1 101 LYS HZ1 H 7.023 -7.749 -8.418 1.00 . A A . 220 LYS HZ1 1 1
11 19623 1 1 101 LYS HZ2 H 7.834 -6.589 -9.224 1.00 . A A . 220 LYS HZ2 1 1
11 19624 1 1 101 LYS HZ3 H 8.639 -7.539 -8.151 1.00 . A A . 220 LYS HZ3 1 1
11 19625 1 1 101 LYS N N 11.220 -5.951 -3.677 1.00 . A A . 220 LYS N 1 1
11 19626 1 1 101 LYS NZ N 7.759 -7.059 -8.326 1.00 . A A . 220 LYS NZ 1 1
11 19627 1 1 101 LYS O O 14.044 -4.519 -4.797 1.00 . A A . 220 LYS O 1 1
11 19628 1 1 102 GLU C C 14.756 -3.040 -2.439 1.00 . A A . 221 GLU C 1 1
11 19629 1 1 102 GLU CA C 13.581 -2.384 -3.148 1.00 . A A . 221 GLU CA 1 1
11 19630 1 1 102 GLU CB C 13.105 -1.293 -2.184 1.00 . A A . 221 GLU CB 1 1
11 19631 1 1 102 GLU CD C 10.894 -0.637 -3.133 1.00 . A A . 221 GLU CD 1 1
11 19632 1 1 102 GLU CG C 12.298 -0.172 -2.820 1.00 . A A . 221 GLU CG 1 1
11 19633 1 1 102 GLU H H 11.598 -3.250 -3.264 1.00 . A A . 221 GLU H 1 1
11 19634 1 1 102 GLU HA H 13.959 -1.905 -4.053 1.00 . A A . 221 GLU HA 1 1
11 19635 1 1 102 GLU HB2 H 12.569 -1.733 -1.341 1.00 . A A . 221 GLU HB2 1 1
11 19636 1 1 102 GLU HB3 H 14.005 -0.813 -1.798 1.00 . A A . 221 GLU HB3 1 1
11 19637 1 1 102 GLU HG2 H 12.251 0.654 -2.110 1.00 . A A . 221 GLU HG2 1 1
11 19638 1 1 102 GLU HG3 H 12.794 0.185 -3.722 1.00 . A A . 221 GLU HG3 1 1
11 19639 1 1 102 GLU N N 12.566 -3.361 -3.559 1.00 . A A . 221 GLU N 1 1
11 19640 1 1 102 GLU O O 15.863 -2.531 -2.575 1.00 . A A . 221 GLU O 1 1
11 19641 1 1 102 GLU OE1 O 10.175 -0.927 -2.159 1.00 . A A . 221 GLU OE1 1 1
11 19642 1 1 102 GLU OE2 O 10.555 -0.698 -4.341 1.00 . A A . 221 GLU OE2 1 1
11 19643 1 1 103 SER C C 16.672 -5.204 -1.906 1.00 . A A . 222 SER C 1 1
11 19644 1 1 103 SER CA C 15.578 -4.827 -0.941 1.00 . A A . 222 SER CA 1 1
11 19645 1 1 103 SER CB C 14.996 -6.044 -0.200 1.00 . A A . 222 SER CB 1 1
11 19646 1 1 103 SER H H 13.583 -4.437 -1.585 1.00 . A A . 222 SER H 1 1
11 19647 1 1 103 SER HA H 15.984 -4.140 -0.200 1.00 . A A . 222 SER HA 1 1
11 19648 1 1 103 SER HB2 H 15.331 -5.979 0.821 1.00 . A A . 222 SER HB2 1 1
11 19649 1 1 103 SER HB3 H 13.925 -5.995 -0.233 1.00 . A A . 222 SER HB3 1 1
11 19650 1 1 103 SER HG H 15.130 -7.896 0.178 1.00 . A A . 222 SER HG 1 1
11 19651 1 1 103 SER N N 14.542 -4.118 -1.679 1.00 . A A . 222 SER N 1 1
11 19652 1 1 103 SER O O 17.849 -4.913 -1.674 1.00 . A A . 222 SER O 1 1
11 19653 1 1 103 SER OG O 15.322 -7.351 -0.617 1.00 . A A . 222 SER OG 1 1
11 19654 1 1 104 GLN C C 17.657 -5.118 -4.938 1.00 . A A . 223 GLN C 1 1
11 19655 1 1 104 GLN CA C 17.180 -6.260 -4.016 1.00 . A A . 223 GLN CA 1 1
11 19656 1 1 104 GLN CB C 16.533 -7.380 -4.825 1.00 . A A . 223 GLN CB 1 1
11 19657 1 1 104 GLN CD C 15.417 -9.637 -4.869 1.00 . A A . 223 GLN CD 1 1
11 19658 1 1 104 GLN CG C 16.024 -8.555 -3.985 1.00 . A A . 223 GLN CG 1 1
11 19659 1 1 104 GLN H H 15.270 -5.893 -3.211 1.00 . A A . 223 GLN H 1 1
11 19660 1 1 104 GLN HA H 17.990 -6.665 -3.415 1.00 . A A . 223 GLN HA 1 1
11 19661 1 1 104 GLN HB2 H 15.695 -6.946 -5.360 1.00 . A A . 223 GLN HB2 1 1
11 19662 1 1 104 GLN HB3 H 17.273 -7.762 -5.527 1.00 . A A . 223 GLN HB3 1 1
11 19663 1 1 104 GLN HE21 H 14.120 -8.325 -5.720 1.00 . A A . 223 GLN HE21 1 1
11 19664 1 1 104 GLN HE22 H 13.995 -9.999 -6.255 1.00 . A A . 223 GLN HE22 1 1
11 19665 1 1 104 GLN HG2 H 16.853 -8.975 -3.422 1.00 . A A . 223 GLN HG2 1 1
11 19666 1 1 104 GLN HG3 H 15.268 -8.212 -3.282 1.00 . A A . 223 GLN HG3 1 1
11 19667 1 1 104 GLN N N 16.259 -5.783 -3.029 1.00 . A A . 223 GLN N 1 1
11 19668 1 1 104 GLN NE2 N 14.433 -9.288 -5.681 1.00 . A A . 223 GLN NE2 1 1
11 19669 1 1 104 GLN O O 18.310 -5.370 -5.942 1.00 . A A . 223 GLN O 1 1
11 19670 1 1 104 GLN OE1 O 15.823 -10.795 -4.824 1.00 . A A . 223 GLN OE1 1 1
11 19671 1 1 105 ALA C C 18.738 -1.931 -4.079 1.00 . A A . 224 ALA C 1 1
11 19672 1 1 105 ALA CA C 17.918 -2.654 -5.161 1.00 . A A . 224 ALA CA 1 1
11 19673 1 1 105 ALA CB C 16.802 -1.760 -5.717 1.00 . A A . 224 ALA CB 1 1
11 19674 1 1 105 ALA H H 16.693 -3.724 -3.841 1.00 . A A . 224 ALA H 1 1
11 19675 1 1 105 ALA HA H 18.598 -2.914 -5.973 1.00 . A A . 224 ALA HA 1 1
11 19676 1 1 105 ALA HB1 H 16.079 -1.531 -4.932 1.00 . A A . 224 ALA HB1 1 1
11 19677 1 1 105 ALA HB2 H 17.231 -0.831 -6.094 1.00 . A A . 224 ALA HB2 1 1
11 19678 1 1 105 ALA HB3 H 16.290 -2.275 -6.530 1.00 . A A . 224 ALA HB3 1 1
11 19679 1 1 105 ALA N N 17.320 -3.866 -4.622 1.00 . A A . 224 ALA N 1 1
11 19680 1 1 105 ALA O O 19.402 -0.936 -4.373 1.00 . A A . 224 ALA O 1 1
11 19681 1 1 106 TYR C C 20.555 -2.548 -1.202 1.00 . A A . 225 TYR C 1 1
11 19682 1 1 106 TYR CA C 19.313 -1.792 -1.670 1.00 . A A . 225 TYR CA 1 1
11 19683 1 1 106 TYR CB C 18.222 -1.686 -0.593 1.00 . A A . 225 TYR CB 1 1
11 19684 1 1 106 TYR CD1 C 19.336 -0.802 1.491 1.00 . A A . 225 TYR CD1 1 1
11 19685 1 1 106 TYR CD2 C 18.620 -3.125 1.428 1.00 . A A . 225 TYR CD2 1 1
11 19686 1 1 106 TYR CE1 C 19.898 -0.987 2.764 1.00 . A A . 225 TYR CE1 1 1
11 19687 1 1 106 TYR CE2 C 19.226 -3.345 2.669 1.00 . A A . 225 TYR CE2 1 1
11 19688 1 1 106 TYR CG C 18.712 -1.863 0.823 1.00 . A A . 225 TYR CG 1 1
11 19689 1 1 106 TYR CZ C 19.877 -2.280 3.340 1.00 . A A . 225 TYR CZ 1 1
11 19690 1 1 106 TYR H H 18.208 -3.262 -2.628 1.00 . A A . 225 TYR H 1 1
11 19691 1 1 106 TYR HA H 19.616 -0.777 -1.926 1.00 . A A . 225 TYR HA 1 1
11 19692 1 1 106 TYR HB2 H 17.729 -0.721 -0.698 1.00 . A A . 225 TYR HB2 1 1
11 19693 1 1 106 TYR HB3 H 17.470 -2.450 -0.753 1.00 . A A . 225 TYR HB3 1 1
11 19694 1 1 106 TYR HD1 H 19.402 0.144 0.989 1.00 . A A . 225 TYR HD1 1 1
11 19695 1 1 106 TYR HD2 H 18.148 -3.948 0.913 1.00 . A A . 225 TYR HD2 1 1
11 19696 1 1 106 TYR HE1 H 20.350 -0.137 3.268 1.00 . A A . 225 TYR HE1 1 1
11 19697 1 1 106 TYR HE2 H 19.198 -4.349 3.061 1.00 . A A . 225 TYR HE2 1 1
11 19698 1 1 106 TYR HH H 21.077 -1.801 4.800 1.00 . A A . 225 TYR HH 1 1
11 19699 1 1 106 TYR N N 18.750 -2.434 -2.840 1.00 . A A . 225 TYR N 1 1
11 19700 1 1 106 TYR O O 21.613 -1.931 -1.100 1.00 . A A . 225 TYR O 1 1
11 19701 1 1 106 TYR OH O 20.461 -2.514 4.547 1.00 . A A . 225 TYR OH 1 1
11 19702 1 1 107 TYR C C 22.393 -5.204 -1.592 1.00 . A A . 226 TYR C 1 1
11 19703 1 1 107 TYR CA C 21.624 -4.601 -0.426 1.00 . A A . 226 TYR CA 1 1
11 19704 1 1 107 TYR CB C 21.216 -5.732 0.537 1.00 . A A . 226 TYR CB 1 1
11 19705 1 1 107 TYR CD1 C 21.474 -7.914 -0.729 1.00 . A A . 226 TYR CD1 1 1
11 19706 1 1 107 TYR CD2 C 19.226 -7.127 -0.242 1.00 . A A . 226 TYR CD2 1 1
11 19707 1 1 107 TYR CE1 C 20.957 -8.937 -1.533 1.00 . A A . 226 TYR CE1 1 1
11 19708 1 1 107 TYR CE2 C 18.699 -8.170 -1.026 1.00 . A A . 226 TYR CE2 1 1
11 19709 1 1 107 TYR CG C 20.620 -6.965 -0.132 1.00 . A A . 226 TYR CG 1 1
11 19710 1 1 107 TYR CZ C 19.566 -9.048 -1.713 1.00 . A A . 226 TYR CZ 1 1
11 19711 1 1 107 TYR H H 19.593 -4.338 -1.095 1.00 . A A . 226 TYR H 1 1
11 19712 1 1 107 TYR HA H 22.289 -3.917 0.094 1.00 . A A . 226 TYR HA 1 1
11 19713 1 1 107 TYR HB2 H 22.128 -6.037 1.045 1.00 . A A . 226 TYR HB2 1 1
11 19714 1 1 107 TYR HB3 H 20.529 -5.350 1.289 1.00 . A A . 226 TYR HB3 1 1
11 19715 1 1 107 TYR HD1 H 22.542 -7.829 -0.632 1.00 . A A . 226 TYR HD1 1 1
11 19716 1 1 107 TYR HD2 H 18.549 -6.422 0.223 1.00 . A A . 226 TYR HD2 1 1
11 19717 1 1 107 TYR HE1 H 21.625 -9.620 -2.031 1.00 . A A . 226 TYR HE1 1 1
11 19718 1 1 107 TYR HE2 H 17.632 -8.260 -1.147 1.00 . A A . 226 TYR HE2 1 1
11 19719 1 1 107 TYR HH H 19.585 -9.976 -3.404 1.00 . A A . 226 TYR HH 1 1
11 19720 1 1 107 TYR N N 20.462 -3.850 -0.907 1.00 . A A . 226 TYR N 1 1
11 19721 1 1 107 TYR O O 23.530 -5.642 -1.448 1.00 . A A . 226 TYR O 1 1
11 19722 1 1 107 TYR OH O 19.068 -9.981 -2.567 1.00 . A A . 226 TYR OH 1 1
11 19723 1 1 108 ASP C C 23.473 -5.623 -4.486 1.00 . A A . 227 ASP C 1 1
11 19724 1 1 108 ASP CA C 22.132 -6.058 -3.901 1.00 . A A . 227 ASP CA 1 1
11 19725 1 1 108 ASP CB C 20.976 -5.968 -4.884 1.00 . A A . 227 ASP CB 1 1
11 19726 1 1 108 ASP CG C 21.289 -6.490 -6.279 1.00 . A A . 227 ASP CG 1 1
11 19727 1 1 108 ASP H H 20.869 -4.776 -2.777 1.00 . A A . 227 ASP H 1 1
11 19728 1 1 108 ASP HA H 22.227 -7.101 -3.595 1.00 . A A . 227 ASP HA 1 1
11 19729 1 1 108 ASP HB2 H 20.152 -6.542 -4.462 1.00 . A A . 227 ASP HB2 1 1
11 19730 1 1 108 ASP HB3 H 20.674 -4.923 -4.964 1.00 . A A . 227 ASP HB3 1 1
11 19731 1 1 108 ASP N N 21.755 -5.254 -2.750 1.00 . A A . 227 ASP N 1 1
11 19732 1 1 108 ASP O O 24.130 -6.401 -5.167 1.00 . A A . 227 ASP O 1 1
11 19733 1 1 108 ASP OD1 O 21.775 -5.678 -7.098 1.00 . A A . 227 ASP OD1 1 1
11 19734 1 1 108 ASP OD2 O 21.012 -7.682 -6.557 1.00 . A A . 227 ASP OD2 1 1
11 19735 1 1 109 GLY C C 26.417 -4.972 -3.793 1.00 . A A . 228 GLY C 1 1
11 19736 1 1 109 GLY CA C 25.349 -4.028 -4.339 1.00 . A A . 228 GLY CA 1 1
11 19737 1 1 109 GLY H H 23.398 -3.913 -3.456 1.00 . A A . 228 GLY H 1 1
11 19738 1 1 109 GLY HA2 H 25.502 -3.940 -5.413 1.00 . A A . 228 GLY HA2 1 1
11 19739 1 1 109 GLY HA3 H 25.508 -3.050 -3.890 1.00 . A A . 228 GLY HA3 1 1
11 19740 1 1 109 GLY N N 23.980 -4.459 -4.084 1.00 . A A . 228 GLY N 1 1
11 19741 1 1 109 GLY O O 27.597 -4.716 -4.016 1.00 . A A . 228 GLY O 1 1
11 19742 1 1 110 ARG C C 26.666 -8.445 -3.224 1.00 . A A . 229 ARG C 1 1
11 19743 1 1 110 ARG CA C 26.983 -7.075 -2.619 1.00 . A A . 229 ARG CA 1 1
11 19744 1 1 110 ARG CB C 26.954 -7.105 -1.093 1.00 . A A . 229 ARG CB 1 1
11 19745 1 1 110 ARG CD C 25.140 -6.886 0.671 1.00 . A A . 229 ARG CD 1 1
11 19746 1 1 110 ARG CG C 25.644 -7.674 -0.527 1.00 . A A . 229 ARG CG 1 1
11 19747 1 1 110 ARG CZ C 25.540 -6.850 3.099 1.00 . A A . 229 ARG CZ 1 1
11 19748 1 1 110 ARG H H 25.129 -6.098 -2.693 1.00 . A A . 229 ARG H 1 1
11 19749 1 1 110 ARG HA H 27.993 -6.810 -2.933 1.00 . A A . 229 ARG HA 1 1
11 19750 1 1 110 ARG HB2 H 27.764 -7.738 -0.773 1.00 . A A . 229 ARG HB2 1 1
11 19751 1 1 110 ARG HB3 H 27.135 -6.098 -0.710 1.00 . A A . 229 ARG HB3 1 1
11 19752 1 1 110 ARG HD2 H 25.220 -5.815 0.477 1.00 . A A . 229 ARG HD2 1 1
11 19753 1 1 110 ARG HD3 H 24.092 -7.143 0.825 1.00 . A A . 229 ARG HD3 1 1
11 19754 1 1 110 ARG HE H 26.609 -7.957 1.744 1.00 . A A . 229 ARG HE 1 1
11 19755 1 1 110 ARG HG2 H 24.860 -7.677 -1.285 1.00 . A A . 229 ARG HG2 1 1
11 19756 1 1 110 ARG HG3 H 25.811 -8.700 -0.212 1.00 . A A . 229 ARG HG3 1 1
11 19757 1 1 110 ARG HH11 H 24.272 -5.394 2.449 1.00 . A A . 229 ARG HH11 1 1
11 19758 1 1 110 ARG HH12 H 24.176 -5.697 4.142 1.00 . A A . 229 ARG HH12 1 1
11 19759 1 1 110 ARG HH21 H 26.719 -8.220 4.081 1.00 . A A . 229 ARG HH21 1 1
11 19760 1 1 110 ARG HH22 H 25.773 -7.143 5.085 1.00 . A A . 229 ARG HH22 1 1
11 19761 1 1 110 ARG N N 26.070 -6.030 -3.049 1.00 . A A . 229 ARG N 1 1
11 19762 1 1 110 ARG NE N 25.882 -7.250 1.876 1.00 . A A . 229 ARG NE 1 1
11 19763 1 1 110 ARG NH1 N 24.645 -5.879 3.250 1.00 . A A . 229 ARG NH1 1 1
11 19764 1 1 110 ARG NH2 N 26.080 -7.433 4.158 1.00 . A A . 229 ARG NH2 1 1
11 19765 1 1 110 ARG O O 27.511 -9.338 -3.152 1.00 . A A . 229 ARG O 1 1
11 19766 1 1 111 ARG C C 24.515 -9.306 -5.868 1.00 . A A . 230 ARG C 1 1
11 19767 1 1 111 ARG CA C 25.106 -9.810 -4.571 1.00 . A A . 230 ARG CA 1 1
11 19768 1 1 111 ARG CB C 24.068 -10.673 -3.873 1.00 . A A . 230 ARG CB 1 1
11 19769 1 1 111 ARG CD C 25.011 -10.848 -1.485 1.00 . A A . 230 ARG CD 1 1
11 19770 1 1 111 ARG CG C 24.606 -11.550 -2.775 1.00 . A A . 230 ARG CG 1 1
11 19771 1 1 111 ARG CZ C 25.832 -12.726 -0.060 1.00 . A A . 230 ARG CZ 1 1
11 19772 1 1 111 ARG H H 24.714 -7.998 -3.723 1.00 . A A . 230 ARG H 1 1
11 19773 1 1 111 ARG HA H 25.990 -10.402 -4.787 1.00 . A A . 230 ARG HA 1 1
11 19774 1 1 111 ARG HB2 H 23.264 -10.040 -3.504 1.00 . A A . 230 ARG HB2 1 1
11 19775 1 1 111 ARG HB3 H 23.647 -11.358 -4.610 1.00 . A A . 230 ARG HB3 1 1
11 19776 1 1 111 ARG HD2 H 26.022 -10.452 -1.552 1.00 . A A . 230 ARG HD2 1 1
11 19777 1 1 111 ARG HD3 H 24.331 -10.010 -1.352 1.00 . A A . 230 ARG HD3 1 1
11 19778 1 1 111 ARG HE H 24.092 -11.711 0.220 1.00 . A A . 230 ARG HE 1 1
11 19779 1 1 111 ARG HG2 H 23.754 -12.155 -2.542 1.00 . A A . 230 ARG HG2 1 1
11 19780 1 1 111 ARG HG3 H 25.418 -12.153 -3.171 1.00 . A A . 230 ARG HG3 1 1
11 19781 1 1 111 ARG HH11 H 27.117 -12.298 -1.614 1.00 . A A . 230 ARG HH11 1 1
11 19782 1 1 111 ARG HH12 H 27.708 -13.487 -0.542 1.00 . A A . 230 ARG HH12 1 1
11 19783 1 1 111 ARG HH21 H 24.685 -13.646 1.374 1.00 . A A . 230 ARG HH21 1 1
11 19784 1 1 111 ARG HH22 H 26.221 -14.379 1.092 1.00 . A A . 230 ARG HH22 1 1
11 19785 1 1 111 ARG N N 25.462 -8.665 -3.765 1.00 . A A . 230 ARG N 1 1
11 19786 1 1 111 ARG NE N 24.934 -11.773 -0.342 1.00 . A A . 230 ARG NE 1 1
11 19787 1 1 111 ARG NH1 N 26.967 -12.813 -0.747 1.00 . A A . 230 ARG NH1 1 1
11 19788 1 1 111 ARG NH2 N 25.597 -13.593 0.916 1.00 . A A . 230 ARG NH2 1 1
11 19789 1 1 111 ARG O O 23.307 -9.372 -6.059 1.00 . A A . 230 ARG O 1 1
11 19790 1 1 112 SER C C 26.270 -8.046 -8.900 1.00 . A A . 231 SER C 1 1
11 19791 1 1 112 SER CA C 25.093 -8.641 -8.157 1.00 . A A . 231 SER CA 1 1
11 19792 1 1 112 SER CB C 23.920 -7.684 -8.330 1.00 . A A . 231 SER CB 1 1
11 19793 1 1 112 SER H H 26.295 -8.684 -6.407 1.00 . A A . 231 SER H 1 1
11 19794 1 1 112 SER HA H 24.875 -9.584 -8.609 1.00 . A A . 231 SER HA 1 1
11 19795 1 1 112 SER HB2 H 23.816 -7.074 -7.441 1.00 . A A . 231 SER HB2 1 1
11 19796 1 1 112 SER HB3 H 24.174 -7.024 -9.141 1.00 . A A . 231 SER HB3 1 1
11 19797 1 1 112 SER HG H 22.132 -8.176 -7.783 1.00 . A A . 231 SER HG 1 1
11 19798 1 1 112 SER N N 25.365 -8.813 -6.745 1.00 . A A . 231 SER N 1 1
11 19799 1 1 112 SER O O 26.500 -8.388 -10.061 1.00 . A A . 231 SER O 1 1
11 19800 1 1 112 SER OG O 22.695 -8.346 -8.577 1.00 . A A . 231 SER OG 1 1
11 19801 1 1 113 SER C C 28.603 -5.464 -7.720 1.00 . A A . 232 SER C 1 1
11 19802 1 1 113 SER CA C 27.854 -6.161 -8.850 1.00 . A A . 232 SER CA 1 1
11 19803 1 1 113 SER CB C 26.955 -5.207 -9.648 1.00 . A A . 232 SER CB 1 1
11 19804 1 1 113 SER H H 26.700 -7.001 -7.283 1.00 . A A . 232 SER H 1 1
11 19805 1 1 113 SER HA H 28.562 -6.661 -9.511 1.00 . A A . 232 SER HA 1 1
11 19806 1 1 113 SER HB2 H 26.259 -5.803 -10.240 1.00 . A A . 232 SER HB2 1 1
11 19807 1 1 113 SER HB3 H 26.378 -4.596 -8.951 1.00 . A A . 232 SER HB3 1 1
11 19808 1 1 113 SER HG H 28.291 -3.882 -9.852 1.00 . A A . 232 SER HG 1 1
11 19809 1 1 113 SER N N 26.974 -7.141 -8.242 1.00 . A A . 232 SER N 1 1
11 19810 1 1 113 SER O O 29.044 -6.187 -6.800 1.00 . A A . 232 SER O 1 1
11 19811 1 1 113 SER OG O 27.723 -4.363 -10.485 1.00 . A A . 232 SER OG 1 1
12 19812 1 1 1 SER C C 9.986 17.119 -7.033 1.00 . A A . 120 SER C 1 1
12 19813 1 1 1 SER CA C 10.191 18.403 -7.816 1.00 . A A . 120 SER CA 1 1
12 19814 1 1 1 SER CB C 9.896 18.212 -9.302 1.00 . A A . 120 SER CB 1 1
12 19815 1 1 1 SER H1 H 12.274 18.192 -7.775 1.00 . A A . 120 SER H1 1 1
12 19816 1 1 1 SER HA H 9.519 19.161 -7.429 1.00 . A A . 120 SER HA 1 1
12 19817 1 1 1 SER HB2 H 10.478 17.375 -9.694 1.00 . A A . 120 SER HB2 1 1
12 19818 1 1 1 SER HB3 H 8.836 17.990 -9.423 1.00 . A A . 120 SER HB3 1 1
12 19819 1 1 1 SER HG H 9.856 19.330 -10.909 1.00 . A A . 120 SER HG 1 1
12 19820 1 1 1 SER N N 11.562 18.874 -7.607 1.00 . A A . 120 SER N 1 1
12 19821 1 1 1 SER O O 10.917 16.315 -6.953 1.00 . A A . 120 SER O 1 1
12 19822 1 1 1 SER OG O 10.220 19.409 -9.995 1.00 . A A . 120 SER OG 1 1
12 19823 1 1 2 VAL C C 7.406 14.965 -6.678 1.00 . A A . 121 VAL C 1 1
12 19824 1 1 2 VAL CA C 8.424 15.680 -5.781 1.00 . A A . 121 VAL CA 1 1
12 19825 1 1 2 VAL CB C 7.880 15.931 -4.348 1.00 . A A . 121 VAL CB 1 1
12 19826 1 1 2 VAL CG1 C 8.492 14.882 -3.421 1.00 . A A . 121 VAL CG1 1 1
12 19827 1 1 2 VAL CG2 C 8.163 17.307 -3.725 1.00 . A A . 121 VAL CG2 1 1
12 19828 1 1 2 VAL H H 8.045 17.575 -6.628 1.00 . A A . 121 VAL H 1 1
12 19829 1 1 2 VAL HA H 9.306 15.041 -5.718 1.00 . A A . 121 VAL HA 1 1
12 19830 1 1 2 VAL HB H 6.797 15.797 -4.334 1.00 . A A . 121 VAL HB 1 1
12 19831 1 1 2 VAL HG11 H 8.100 14.986 -2.416 1.00 . A A . 121 VAL HG11 1 1
12 19832 1 1 2 VAL HG12 H 8.258 13.888 -3.803 1.00 . A A . 121 VAL HG12 1 1
12 19833 1 1 2 VAL HG13 H 9.575 15.007 -3.396 1.00 . A A . 121 VAL HG13 1 1
12 19834 1 1 2 VAL HG21 H 9.232 17.502 -3.697 1.00 . A A . 121 VAL HG21 1 1
12 19835 1 1 2 VAL HG22 H 7.664 18.080 -4.309 1.00 . A A . 121 VAL HG22 1 1
12 19836 1 1 2 VAL HG23 H 7.766 17.354 -2.711 1.00 . A A . 121 VAL HG23 1 1
12 19837 1 1 2 VAL N N 8.804 16.928 -6.441 1.00 . A A . 121 VAL N 1 1
12 19838 1 1 2 VAL O O 6.874 15.584 -7.591 1.00 . A A . 121 VAL O 1 1
12 19839 1 1 3 VAL C C 4.730 13.197 -7.204 1.00 . A A . 122 VAL C 1 1
12 19840 1 1 3 VAL CA C 6.239 12.837 -7.248 1.00 . A A . 122 VAL CA 1 1
12 19841 1 1 3 VAL CB C 6.496 11.321 -6.986 1.00 . A A . 122 VAL CB 1 1
12 19842 1 1 3 VAL CG1 C 6.376 10.610 -8.336 1.00 . A A . 122 VAL CG1 1 1
12 19843 1 1 3 VAL CG2 C 7.829 10.957 -6.318 1.00 . A A . 122 VAL CG2 1 1
12 19844 1 1 3 VAL H H 7.681 13.205 -5.745 1.00 . A A . 122 VAL H 1 1
12 19845 1 1 3 VAL HA H 6.555 13.051 -8.270 1.00 . A A . 122 VAL HA 1 1
12 19846 1 1 3 VAL HB H 5.746 10.896 -6.320 1.00 . A A . 122 VAL HB 1 1
12 19847 1 1 3 VAL HG11 H 6.137 9.566 -8.210 1.00 . A A . 122 VAL HG11 1 1
12 19848 1 1 3 VAL HG12 H 5.578 11.057 -8.928 1.00 . A A . 122 VAL HG12 1 1
12 19849 1 1 3 VAL HG13 H 7.309 10.684 -8.885 1.00 . A A . 122 VAL HG13 1 1
12 19850 1 1 3 VAL HG21 H 8.671 11.392 -6.861 1.00 . A A . 122 VAL HG21 1 1
12 19851 1 1 3 VAL HG22 H 7.823 11.299 -5.283 1.00 . A A . 122 VAL HG22 1 1
12 19852 1 1 3 VAL HG23 H 7.933 9.872 -6.306 1.00 . A A . 122 VAL HG23 1 1
12 19853 1 1 3 VAL N N 7.100 13.689 -6.411 1.00 . A A . 122 VAL N 1 1
12 19854 1 1 3 VAL O O 3.869 12.315 -7.154 1.00 . A A . 122 VAL O 1 1
12 19855 1 1 4 GLY C C 2.754 15.921 -5.994 1.00 . A A . 123 GLY C 1 1
12 19856 1 1 4 GLY CA C 3.037 15.019 -7.193 1.00 . A A . 123 GLY CA 1 1
12 19857 1 1 4 GLY H H 5.144 15.144 -7.362 1.00 . A A . 123 GLY H 1 1
12 19858 1 1 4 GLY HA2 H 2.904 15.593 -8.109 1.00 . A A . 123 GLY HA2 1 1
12 19859 1 1 4 GLY HA3 H 2.311 14.207 -7.197 1.00 . A A . 123 GLY HA3 1 1
12 19860 1 1 4 GLY N N 4.393 14.486 -7.172 1.00 . A A . 123 GLY N 1 1
12 19861 1 1 4 GLY O O 2.019 16.900 -6.123 1.00 . A A . 123 GLY O 1 1
12 19862 1 1 5 GLY C C 3.666 15.763 -2.353 1.00 . A A . 124 GLY C 1 1
12 19863 1 1 5 GLY CA C 3.138 16.429 -3.620 1.00 . A A . 124 GLY CA 1 1
12 19864 1 1 5 GLY H H 3.875 14.780 -4.794 1.00 . A A . 124 GLY H 1 1
12 19865 1 1 5 GLY HA2 H 3.628 17.392 -3.739 1.00 . A A . 124 GLY HA2 1 1
12 19866 1 1 5 GLY HA3 H 2.069 16.616 -3.494 1.00 . A A . 124 GLY HA3 1 1
12 19867 1 1 5 GLY N N 3.347 15.635 -4.833 1.00 . A A . 124 GLY N 1 1
12 19868 1 1 5 GLY O O 3.147 16.009 -1.266 1.00 . A A . 124 GLY O 1 1
12 19869 1 1 6 LEU C C 5.486 14.433 -0.180 1.00 . A A . 125 LEU C 1 1
12 19870 1 1 6 LEU CA C 4.913 13.841 -1.461 1.00 . A A . 125 LEU CA 1 1
12 19871 1 1 6 LEU CB C 5.860 12.769 -2.032 1.00 . A A . 125 LEU CB 1 1
12 19872 1 1 6 LEU CD1 C 4.288 10.793 -1.724 1.00 . A A . 125 LEU CD1 1 1
12 19873 1 1 6 LEU CD2 C 4.325 12.095 -3.899 1.00 . A A . 125 LEU CD2 1 1
12 19874 1 1 6 LEU CG C 5.144 11.595 -2.711 1.00 . A A . 125 LEU CG 1 1
12 19875 1 1 6 LEU H H 5.038 14.691 -3.387 1.00 . A A . 125 LEU H 1 1
12 19876 1 1 6 LEU HA H 3.967 13.373 -1.192 1.00 . A A . 125 LEU HA 1 1
12 19877 1 1 6 LEU HB2 H 6.524 13.220 -2.756 1.00 . A A . 125 LEU HB2 1 1
12 19878 1 1 6 LEU HB3 H 6.491 12.371 -1.244 1.00 . A A . 125 LEU HB3 1 1
12 19879 1 1 6 LEU HD11 H 3.278 10.659 -2.109 1.00 . A A . 125 LEU HD11 1 1
12 19880 1 1 6 LEU HD12 H 4.735 9.813 -1.602 1.00 . A A . 125 LEU HD12 1 1
12 19881 1 1 6 LEU HD13 H 4.229 11.261 -0.743 1.00 . A A . 125 LEU HD13 1 1
12 19882 1 1 6 LEU HD21 H 3.431 12.619 -3.558 1.00 . A A . 125 LEU HD21 1 1
12 19883 1 1 6 LEU HD22 H 4.951 12.742 -4.512 1.00 . A A . 125 LEU HD22 1 1
12 19884 1 1 6 LEU HD23 H 4.008 11.244 -4.499 1.00 . A A . 125 LEU HD23 1 1
12 19885 1 1 6 LEU HG H 5.914 10.938 -3.110 1.00 . A A . 125 LEU HG 1 1
12 19886 1 1 6 LEU N N 4.631 14.845 -2.480 1.00 . A A . 125 LEU N 1 1
12 19887 1 1 6 LEU O O 5.000 14.106 0.900 1.00 . A A . 125 LEU O 1 1
12 19888 1 1 7 GLY C C 8.422 14.931 1.336 1.00 . A A . 126 GLY C 1 1
12 19889 1 1 7 GLY CA C 7.240 15.785 0.866 1.00 . A A . 126 GLY CA 1 1
12 19890 1 1 7 GLY H H 6.819 15.554 -1.206 1.00 . A A . 126 GLY H 1 1
12 19891 1 1 7 GLY HA2 H 7.604 16.778 0.611 1.00 . A A . 126 GLY HA2 1 1
12 19892 1 1 7 GLY HA3 H 6.543 15.878 1.698 1.00 . A A . 126 GLY HA3 1 1
12 19893 1 1 7 GLY N N 6.536 15.247 -0.289 1.00 . A A . 126 GLY N 1 1
12 19894 1 1 7 GLY O O 8.852 15.091 2.479 1.00 . A A . 126 GLY O 1 1
12 19895 1 1 8 GLY C C 10.019 11.756 0.652 1.00 . A A . 127 GLY C 1 1
12 19896 1 1 8 GLY CA C 10.166 13.262 0.845 1.00 . A A . 127 GLY CA 1 1
12 19897 1 1 8 GLY H H 8.605 13.950 -0.431 1.00 . A A . 127 GLY H 1 1
12 19898 1 1 8 GLY HA2 H 10.996 13.602 0.231 1.00 . A A . 127 GLY HA2 1 1
12 19899 1 1 8 GLY HA3 H 10.456 13.434 1.881 1.00 . A A . 127 GLY HA3 1 1
12 19900 1 1 8 GLY N N 8.968 14.037 0.503 1.00 . A A . 127 GLY N 1 1
12 19901 1 1 8 GLY O O 10.747 11.001 1.289 1.00 . A A . 127 GLY O 1 1
12 19902 1 1 9 TYR C C 9.001 9.643 -1.907 1.00 . A A . 128 TYR C 1 1
12 19903 1 1 9 TYR CA C 8.829 9.887 -0.421 1.00 . A A . 128 TYR CA 1 1
12 19904 1 1 9 TYR CB C 7.401 9.524 0.009 1.00 . A A . 128 TYR CB 1 1
12 19905 1 1 9 TYR CD1 C 7.547 9.295 2.511 1.00 . A A . 128 TYR CD1 1 1
12 19906 1 1 9 TYR CD2 C 6.416 11.241 1.579 1.00 . A A . 128 TYR CD2 1 1
12 19907 1 1 9 TYR CE1 C 7.414 9.861 3.800 1.00 . A A . 128 TYR CE1 1 1
12 19908 1 1 9 TYR CE2 C 6.291 11.809 2.851 1.00 . A A . 128 TYR CE2 1 1
12 19909 1 1 9 TYR CG C 7.073 10.010 1.402 1.00 . A A . 128 TYR CG 1 1
12 19910 1 1 9 TYR CZ C 6.797 11.123 3.970 1.00 . A A . 128 TYR CZ 1 1
12 19911 1 1 9 TYR H H 8.541 11.943 -0.734 1.00 . A A . 128 TYR H 1 1
12 19912 1 1 9 TYR HA H 9.538 9.270 0.138 1.00 . A A . 128 TYR HA 1 1
12 19913 1 1 9 TYR HB2 H 6.710 9.975 -0.694 1.00 . A A . 128 TYR HB2 1 1
12 19914 1 1 9 TYR HB3 H 7.264 8.444 -0.047 1.00 . A A . 128 TYR HB3 1 1
12 19915 1 1 9 TYR HD1 H 8.025 8.338 2.311 1.00 . A A . 128 TYR HD1 1 1
12 19916 1 1 9 TYR HD2 H 6.024 11.780 0.739 1.00 . A A . 128 TYR HD2 1 1
12 19917 1 1 9 TYR HE1 H 7.800 9.378 4.678 1.00 . A A . 128 TYR HE1 1 1
12 19918 1 1 9 TYR HE2 H 5.831 12.779 2.960 1.00 . A A . 128 TYR HE2 1 1
12 19919 1 1 9 TYR HH H 6.175 12.510 5.174 1.00 . A A . 128 TYR HH 1 1
12 19920 1 1 9 TYR N N 9.079 11.305 -0.176 1.00 . A A . 128 TYR N 1 1
12 19921 1 1 9 TYR O O 8.667 10.525 -2.710 1.00 . A A . 128 TYR O 1 1
12 19922 1 1 9 TYR OH O 6.697 11.687 5.204 1.00 . A A . 128 TYR OH 1 1
12 19923 1 1 10 MET C C 8.094 7.271 -3.849 1.00 . A A . 129 MET C 1 1
12 19924 1 1 10 MET CA C 9.437 7.978 -3.635 1.00 . A A . 129 MET CA 1 1
12 19925 1 1 10 MET CB C 10.622 7.042 -3.888 1.00 . A A . 129 MET CB 1 1
12 19926 1 1 10 MET CE C 13.615 5.560 -3.117 1.00 . A A . 129 MET CE 1 1
12 19927 1 1 10 MET CG C 11.966 7.712 -3.576 1.00 . A A . 129 MET CG 1 1
12 19928 1 1 10 MET H H 9.790 7.791 -1.576 1.00 . A A . 129 MET H 1 1
12 19929 1 1 10 MET HA H 9.508 8.822 -4.323 1.00 . A A . 129 MET HA 1 1
12 19930 1 1 10 MET HB2 H 10.506 6.136 -3.292 1.00 . A A . 129 MET HB2 1 1
12 19931 1 1 10 MET HB3 H 10.631 6.755 -4.934 1.00 . A A . 129 MET HB3 1 1
12 19932 1 1 10 MET HE1 H 12.929 5.186 -3.877 1.00 . A A . 129 MET HE1 1 1
12 19933 1 1 10 MET HE2 H 14.537 5.898 -3.590 1.00 . A A . 129 MET HE2 1 1
12 19934 1 1 10 MET HE3 H 13.853 4.753 -2.430 1.00 . A A . 129 MET HE3 1 1
12 19935 1 1 10 MET HG2 H 12.584 7.660 -4.463 1.00 . A A . 129 MET HG2 1 1
12 19936 1 1 10 MET HG3 H 11.823 8.768 -3.345 1.00 . A A . 129 MET HG3 1 1
12 19937 1 1 10 MET N N 9.497 8.465 -2.271 1.00 . A A . 129 MET N 1 1
12 19938 1 1 10 MET O O 7.359 6.997 -2.897 1.00 . A A . 129 MET O 1 1
12 19939 1 1 10 MET SD S 12.860 6.937 -2.214 1.00 . A A . 129 MET SD 1 1
12 19940 1 1 11 LEU C C 6.914 5.173 -6.446 1.00 . A A . 130 LEU C 1 1
12 19941 1 1 11 LEU CA C 6.545 6.389 -5.599 1.00 . A A . 130 LEU CA 1 1
12 19942 1 1 11 LEU CB C 5.853 7.491 -6.407 1.00 . A A . 130 LEU CB 1 1
12 19943 1 1 11 LEU CD1 C 4.899 6.707 -8.642 1.00 . A A . 130 LEU CD1 1 1
12 19944 1 1 11 LEU CD2 C 3.684 6.140 -6.484 1.00 . A A . 130 LEU CD2 1 1
12 19945 1 1 11 LEU CG C 4.587 7.139 -7.204 1.00 . A A . 130 LEU CG 1 1
12 19946 1 1 11 LEU H H 8.405 7.293 -5.842 1.00 . A A . 130 LEU H 1 1
12 19947 1 1 11 LEU HA H 5.913 6.080 -4.766 1.00 . A A . 130 LEU HA 1 1
12 19948 1 1 11 LEU HB2 H 5.605 8.305 -5.726 1.00 . A A . 130 LEU HB2 1 1
12 19949 1 1 11 LEU HB3 H 6.597 7.877 -7.098 1.00 . A A . 130 LEU HB3 1 1
12 19950 1 1 11 LEU HD11 H 5.339 5.711 -8.656 1.00 . A A . 130 LEU HD11 1 1
12 19951 1 1 11 LEU HD12 H 3.989 6.702 -9.239 1.00 . A A . 130 LEU HD12 1 1
12 19952 1 1 11 LEU HD13 H 5.596 7.403 -9.108 1.00 . A A . 130 LEU HD13 1 1
12 19953 1 1 11 LEU HD21 H 3.689 6.309 -5.410 1.00 . A A . 130 LEU HD21 1 1
12 19954 1 1 11 LEU HD22 H 2.663 6.279 -6.817 1.00 . A A . 130 LEU HD22 1 1
12 19955 1 1 11 LEU HD23 H 4.003 5.113 -6.668 1.00 . A A . 130 LEU HD23 1 1
12 19956 1 1 11 LEU HG H 4.008 8.057 -7.284 1.00 . A A . 130 LEU HG 1 1
12 19957 1 1 11 LEU N N 7.781 6.983 -5.111 1.00 . A A . 130 LEU N 1 1
12 19958 1 1 11 LEU O O 7.645 5.321 -7.428 1.00 . A A . 130 LEU O 1 1
12 19959 1 1 12 GLY C C 6.379 2.427 -7.993 1.00 . A A . 131 GLY C 1 1
12 19960 1 1 12 GLY CA C 6.964 2.727 -6.627 1.00 . A A . 131 GLY CA 1 1
12 19961 1 1 12 GLY H H 5.814 3.914 -5.287 1.00 . A A . 131 GLY H 1 1
12 19962 1 1 12 GLY HA2 H 8.051 2.747 -6.697 1.00 . A A . 131 GLY HA2 1 1
12 19963 1 1 12 GLY HA3 H 6.662 1.909 -5.979 1.00 . A A . 131 GLY HA3 1 1
12 19964 1 1 12 GLY N N 6.490 3.977 -6.043 1.00 . A A . 131 GLY N 1 1
12 19965 1 1 12 GLY O O 5.378 3.022 -8.389 1.00 . A A . 131 GLY O 1 1
12 19966 1 1 13 SER C C 4.948 0.262 -9.433 1.00 . A A . 132 SER C 1 1
12 19967 1 1 13 SER CA C 6.315 0.833 -9.844 1.00 . A A . 132 SER CA 1 1
12 19968 1 1 13 SER CB C 7.209 -0.258 -10.445 1.00 . A A . 132 SER CB 1 1
12 19969 1 1 13 SER H H 7.752 0.943 -8.308 1.00 . A A . 132 SER H 1 1
12 19970 1 1 13 SER HA H 6.179 1.627 -10.581 1.00 . A A . 132 SER HA 1 1
12 19971 1 1 13 SER HB2 H 6.866 -1.217 -10.063 1.00 . A A . 132 SER HB2 1 1
12 19972 1 1 13 SER HB3 H 7.092 -0.267 -11.530 1.00 . A A . 132 SER HB3 1 1
12 19973 1 1 13 SER HG H 8.953 0.653 -10.621 1.00 . A A . 132 SER HG 1 1
12 19974 1 1 13 SER N N 6.941 1.424 -8.670 1.00 . A A . 132 SER N 1 1
12 19975 1 1 13 SER O O 4.763 -0.171 -8.290 1.00 . A A . 132 SER O 1 1
12 19976 1 1 13 SER OG O 8.579 -0.094 -10.104 1.00 . A A . 132 SER OG 1 1
12 19977 1 1 14 ALA C C 2.131 -1.283 -10.471 1.00 . A A . 133 ALA C 1 1
12 19978 1 1 14 ALA CA C 2.575 0.122 -10.102 1.00 . A A . 133 ALA CA 1 1
12 19979 1 1 14 ALA CB C 1.852 1.170 -10.947 1.00 . A A . 133 ALA CB 1 1
12 19980 1 1 14 ALA H H 4.222 0.302 -11.327 1.00 . A A . 133 ALA H 1 1
12 19981 1 1 14 ALA HA H 2.373 0.299 -9.044 1.00 . A A . 133 ALA HA 1 1
12 19982 1 1 14 ALA HB1 H 0.793 1.170 -10.701 1.00 . A A . 133 ALA HB1 1 1
12 19983 1 1 14 ALA HB2 H 2.274 2.152 -10.756 1.00 . A A . 133 ALA HB2 1 1
12 19984 1 1 14 ALA HB3 H 1.992 0.950 -12.001 1.00 . A A . 133 ALA HB3 1 1
12 19985 1 1 14 ALA N N 3.991 0.256 -10.353 1.00 . A A . 133 ALA N 1 1
12 19986 1 1 14 ALA O O 2.865 -2.022 -11.131 1.00 . A A . 133 ALA O 1 1
12 19987 1 1 15 MET C C -0.946 -3.214 -9.876 1.00 . A A . 134 MET C 1 1
12 19988 1 1 15 MET CA C 0.571 -3.051 -9.841 1.00 . A A . 134 MET CA 1 1
12 19989 1 1 15 MET CB C 1.137 -3.502 -8.486 1.00 . A A . 134 MET CB 1 1
12 19990 1 1 15 MET CE C 3.541 -3.475 -5.976 1.00 . A A . 134 MET CE 1 1
12 19991 1 1 15 MET CG C 2.621 -3.845 -8.577 1.00 . A A . 134 MET CG 1 1
12 19992 1 1 15 MET H H 0.379 -1.033 -9.476 1.00 . A A . 134 MET H 1 1
12 19993 1 1 15 MET HA H 1.000 -3.649 -10.643 1.00 . A A . 134 MET HA 1 1
12 19994 1 1 15 MET HB2 H 1.031 -2.662 -7.813 1.00 . A A . 134 MET HB2 1 1
12 19995 1 1 15 MET HB3 H 0.604 -4.376 -8.108 1.00 . A A . 134 MET HB3 1 1
12 19996 1 1 15 MET HE1 H 4.029 -3.869 -5.083 1.00 . A A . 134 MET HE1 1 1
12 19997 1 1 15 MET HE2 H 4.172 -2.690 -6.395 1.00 . A A . 134 MET HE2 1 1
12 19998 1 1 15 MET HE3 H 2.574 -3.057 -5.695 1.00 . A A . 134 MET HE3 1 1
12 19999 1 1 15 MET HG2 H 2.761 -4.407 -9.496 1.00 . A A . 134 MET HG2 1 1
12 20000 1 1 15 MET HG3 H 3.190 -2.920 -8.663 1.00 . A A . 134 MET HG3 1 1
12 20001 1 1 15 MET N N 0.947 -1.670 -10.019 1.00 . A A . 134 MET N 1 1
12 20002 1 1 15 MET O O -1.726 -2.257 -9.832 1.00 . A A . 134 MET O 1 1
12 20003 1 1 15 MET SD S 3.316 -4.799 -7.198 1.00 . A A . 134 MET SD 1 1
12 20004 1 1 16 SER C C -3.248 -4.975 -8.532 1.00 . A A . 135 SER C 1 1
12 20005 1 1 16 SER CA C -2.711 -4.944 -9.958 1.00 . A A . 135 SER CA 1 1
12 20006 1 1 16 SER CB C -2.763 -6.309 -10.664 1.00 . A A . 135 SER CB 1 1
12 20007 1 1 16 SER H H -0.596 -5.149 -9.817 1.00 . A A . 135 SER H 1 1
12 20008 1 1 16 SER HA H -3.351 -4.242 -10.502 1.00 . A A . 135 SER HA 1 1
12 20009 1 1 16 SER HB2 H -2.162 -6.268 -11.572 1.00 . A A . 135 SER HB2 1 1
12 20010 1 1 16 SER HB3 H -2.346 -7.069 -10.002 1.00 . A A . 135 SER HB3 1 1
12 20011 1 1 16 SER HG H -4.515 -5.931 -11.510 1.00 . A A . 135 SER HG 1 1
12 20012 1 1 16 SER N N -1.340 -4.476 -9.952 1.00 . A A . 135 SER N 1 1
12 20013 1 1 16 SER O O -2.624 -4.530 -7.564 1.00 . A A . 135 SER O 1 1
12 20014 1 1 16 SER OG O -4.087 -6.676 -11.024 1.00 . A A . 135 SER OG 1 1
12 20015 1 1 17 ARG C C -5.374 -6.909 -6.806 1.00 . A A . 136 ARG C 1 1
12 20016 1 1 17 ARG CA C -5.313 -5.458 -7.272 1.00 . A A . 136 ARG CA 1 1
12 20017 1 1 17 ARG CB C -6.671 -4.843 -7.625 1.00 . A A . 136 ARG CB 1 1
12 20018 1 1 17 ARG CD C -8.164 -4.492 -9.624 1.00 . A A . 136 ARG CD 1 1
12 20019 1 1 17 ARG CG C -7.408 -5.532 -8.796 1.00 . A A . 136 ARG CG 1 1
12 20020 1 1 17 ARG CZ C -9.285 -5.900 -11.373 1.00 . A A . 136 ARG CZ 1 1
12 20021 1 1 17 ARG H H -4.834 -5.931 -9.262 1.00 . A A . 136 ARG H 1 1
12 20022 1 1 17 ARG HA H -4.847 -4.818 -6.525 1.00 . A A . 136 ARG HA 1 1
12 20023 1 1 17 ARG HB2 H -7.309 -4.850 -6.742 1.00 . A A . 136 ARG HB2 1 1
12 20024 1 1 17 ARG HB3 H -6.482 -3.799 -7.879 1.00 . A A . 136 ARG HB3 1 1
12 20025 1 1 17 ARG HD2 H -8.459 -3.667 -8.989 1.00 . A A . 136 ARG HD2 1 1
12 20026 1 1 17 ARG HD3 H -7.476 -4.064 -10.334 1.00 . A A . 136 ARG HD3 1 1
12 20027 1 1 17 ARG HE H -10.233 -4.735 -10.013 1.00 . A A . 136 ARG HE 1 1
12 20028 1 1 17 ARG HG2 H -6.716 -6.036 -9.468 1.00 . A A . 136 ARG HG2 1 1
12 20029 1 1 17 ARG HG3 H -8.082 -6.290 -8.406 1.00 . A A . 136 ARG HG3 1 1
12 20030 1 1 17 ARG HH11 H -7.255 -5.839 -11.612 1.00 . A A . 136 ARG HH11 1 1
12 20031 1 1 17 ARG HH12 H -8.069 -6.954 -12.655 1.00 . A A . 136 ARG HH12 1 1
12 20032 1 1 17 ARG HH21 H -11.324 -5.976 -11.648 1.00 . A A . 136 ARG HH21 1 1
12 20033 1 1 17 ARG HH22 H -10.423 -7.080 -12.613 1.00 . A A . 136 ARG HH22 1 1
12 20034 1 1 17 ARG N N -4.481 -5.446 -8.447 1.00 . A A . 136 ARG N 1 1
12 20035 1 1 17 ARG NE N -9.327 -5.051 -10.338 1.00 . A A . 136 ARG NE 1 1
12 20036 1 1 17 ARG NH1 N -8.119 -6.308 -11.875 1.00 . A A . 136 ARG NH1 1 1
12 20037 1 1 17 ARG NH2 N -10.413 -6.362 -11.901 1.00 . A A . 136 ARG NH2 1 1
12 20038 1 1 17 ARG O O -5.742 -7.772 -7.610 1.00 . A A . 136 ARG O 1 1
12 20039 1 1 18 PRO C C -6.452 -9.085 -4.944 1.00 . A A . 137 PRO C 1 1
12 20040 1 1 18 PRO CA C -5.012 -8.548 -5.033 1.00 . A A . 137 PRO CA 1 1
12 20041 1 1 18 PRO CB C -4.260 -8.488 -3.692 1.00 . A A . 137 PRO CB 1 1
12 20042 1 1 18 PRO CD C -4.435 -6.261 -4.575 1.00 . A A . 137 PRO CD 1 1
12 20043 1 1 18 PRO CG C -4.325 -7.027 -3.264 1.00 . A A . 137 PRO CG 1 1
12 20044 1 1 18 PRO HA H -4.459 -9.197 -5.712 1.00 . A A . 137 PRO HA 1 1
12 20045 1 1 18 PRO HB2 H -4.688 -9.139 -2.929 1.00 . A A . 137 PRO HB2 1 1
12 20046 1 1 18 PRO HB3 H -3.220 -8.761 -3.857 1.00 . A A . 137 PRO HB3 1 1
12 20047 1 1 18 PRO HD2 H -5.087 -5.399 -4.442 1.00 . A A . 137 PRO HD2 1 1
12 20048 1 1 18 PRO HD3 H -3.449 -5.917 -4.887 1.00 . A A . 137 PRO HD3 1 1
12 20049 1 1 18 PRO HG2 H -5.229 -6.879 -2.681 1.00 . A A . 137 PRO HG2 1 1
12 20050 1 1 18 PRO HG3 H -3.438 -6.721 -2.705 1.00 . A A . 137 PRO HG3 1 1
12 20051 1 1 18 PRO N N -4.979 -7.195 -5.555 1.00 . A A . 137 PRO N 1 1
12 20052 1 1 18 PRO O O -7.420 -8.498 -5.428 1.00 . A A . 137 PRO O 1 1
12 20053 1 1 19 MET C C -7.750 -10.915 -2.406 1.00 . A A . 138 MET C 1 1
12 20054 1 1 19 MET CA C -7.866 -10.821 -3.914 1.00 . A A . 138 MET CA 1 1
12 20055 1 1 19 MET CB C -8.078 -12.171 -4.596 1.00 . A A . 138 MET CB 1 1
12 20056 1 1 19 MET CE C -11.171 -10.957 -3.476 1.00 . A A . 138 MET CE 1 1
12 20057 1 1 19 MET CG C -9.304 -12.949 -4.118 1.00 . A A . 138 MET CG 1 1
12 20058 1 1 19 MET H H -5.784 -10.739 -4.016 1.00 . A A . 138 MET H 1 1
12 20059 1 1 19 MET HA H -8.684 -10.160 -4.191 1.00 . A A . 138 MET HA 1 1
12 20060 1 1 19 MET HB2 H -8.188 -11.978 -5.658 1.00 . A A . 138 MET HB2 1 1
12 20061 1 1 19 MET HB3 H -7.202 -12.794 -4.432 1.00 . A A . 138 MET HB3 1 1
12 20062 1 1 19 MET HE1 H -12.229 -10.894 -3.233 1.00 . A A . 138 MET HE1 1 1
12 20063 1 1 19 MET HE2 H -10.640 -11.183 -2.557 1.00 . A A . 138 MET HE2 1 1
12 20064 1 1 19 MET HE3 H -10.826 -10.008 -3.898 1.00 . A A . 138 MET HE3 1 1
12 20065 1 1 19 MET HG2 H -9.218 -13.961 -4.515 1.00 . A A . 138 MET HG2 1 1
12 20066 1 1 19 MET HG3 H -9.287 -13.027 -3.030 1.00 . A A . 138 MET HG3 1 1
12 20067 1 1 19 MET N N -6.610 -10.252 -4.339 1.00 . A A . 138 MET N 1 1
12 20068 1 1 19 MET O O -6.971 -11.715 -1.886 1.00 . A A . 138 MET O 1 1
12 20069 1 1 19 MET SD S -10.907 -12.298 -4.661 1.00 . A A . 138 MET SD 1 1
12 20070 1 1 20 ILE C C -10.053 -10.447 -0.055 1.00 . A A . 139 ILE C 1 1
12 20071 1 1 20 ILE CA C -8.597 -10.083 -0.269 1.00 . A A . 139 ILE CA 1 1
12 20072 1 1 20 ILE CB C -8.167 -8.758 0.389 1.00 . A A . 139 ILE CB 1 1
12 20073 1 1 20 ILE CD1 C -6.066 -7.288 0.588 1.00 . A A . 139 ILE CD1 1 1
12 20074 1 1 20 ILE CG1 C -6.889 -8.218 -0.293 1.00 . A A . 139 ILE CG1 1 1
12 20075 1 1 20 ILE CG2 C -7.964 -8.997 1.897 1.00 . A A . 139 ILE CG2 1 1
12 20076 1 1 20 ILE H H -9.090 -9.393 -2.168 1.00 . A A . 139 ILE H 1 1
12 20077 1 1 20 ILE HA H -7.965 -10.880 0.129 1.00 . A A . 139 ILE HA 1 1
12 20078 1 1 20 ILE HB H -8.958 -8.019 0.261 1.00 . A A . 139 ILE HB 1 1
12 20079 1 1 20 ILE HD11 H -5.651 -7.850 1.425 1.00 . A A . 139 ILE HD11 1 1
12 20080 1 1 20 ILE HD12 H -5.253 -6.854 0.013 1.00 . A A . 139 ILE HD12 1 1
12 20081 1 1 20 ILE HD13 H -6.722 -6.507 0.972 1.00 . A A . 139 ILE HD13 1 1
12 20082 1 1 20 ILE HG12 H -6.257 -9.049 -0.593 1.00 . A A . 139 ILE HG12 1 1
12 20083 1 1 20 ILE HG13 H -7.178 -7.674 -1.194 1.00 . A A . 139 ILE HG13 1 1
12 20084 1 1 20 ILE HG21 H -8.834 -9.488 2.327 1.00 . A A . 139 ILE HG21 1 1
12 20085 1 1 20 ILE HG22 H -7.082 -9.612 2.073 1.00 . A A . 139 ILE HG22 1 1
12 20086 1 1 20 ILE HG23 H -7.845 -8.034 2.400 1.00 . A A . 139 ILE HG23 1 1
12 20087 1 1 20 ILE N N -8.469 -10.044 -1.709 1.00 . A A . 139 ILE N 1 1
12 20088 1 1 20 ILE O O -10.952 -9.681 -0.385 1.00 . A A . 139 ILE O 1 1
12 20089 1 1 21 HIS C C -11.756 -12.572 2.099 1.00 . A A . 140 HIS C 1 1
12 20090 1 1 21 HIS CA C -11.575 -12.269 0.611 1.00 . A A . 140 HIS CA 1 1
12 20091 1 1 21 HIS CB C -11.819 -13.469 -0.320 1.00 . A A . 140 HIS CB 1 1
12 20092 1 1 21 HIS CD2 C -9.808 -14.866 0.469 1.00 . A A . 140 HIS CD2 1 1
12 20093 1 1 21 HIS CE1 C -9.210 -15.764 -1.447 1.00 . A A . 140 HIS CE1 1 1
12 20094 1 1 21 HIS CG C -10.676 -14.435 -0.493 1.00 . A A . 140 HIS CG 1 1
12 20095 1 1 21 HIS H H -9.451 -12.249 0.546 1.00 . A A . 140 HIS H 1 1
12 20096 1 1 21 HIS HA H -12.342 -11.534 0.369 1.00 . A A . 140 HIS HA 1 1
12 20097 1 1 21 HIS HB2 H -12.698 -14.019 0.019 1.00 . A A . 140 HIS HB2 1 1
12 20098 1 1 21 HIS HB3 H -12.045 -13.068 -1.306 1.00 . A A . 140 HIS HB3 1 1
12 20099 1 1 21 HIS HD1 H -10.773 -14.916 -2.573 1.00 . A A . 140 HIS HD1 1 1
12 20100 1 1 21 HIS HD2 H -9.823 -14.579 1.510 1.00 . A A . 140 HIS HD2 1 1
12 20101 1 1 21 HIS HE1 H -8.678 -16.324 -2.208 1.00 . A A . 140 HIS HE1 1 1
12 20102 1 1 21 HIS N N -10.264 -11.684 0.364 1.00 . A A . 140 HIS N 1 1
12 20103 1 1 21 HIS ND1 N -10.302 -15.020 -1.680 1.00 . A A . 140 HIS ND1 1 1
12 20104 1 1 21 HIS NE2 N -8.883 -15.722 -0.141 1.00 . A A . 140 HIS NE2 1 1
12 20105 1 1 21 HIS O O -12.851 -12.931 2.513 1.00 . A A . 140 HIS O 1 1
12 20106 1 1 22 PHE C C -11.111 -13.505 5.140 1.00 . A A . 141 PHE C 1 1
12 20107 1 1 22 PHE CA C -10.700 -12.239 4.376 1.00 . A A . 141 PHE CA 1 1
12 20108 1 1 22 PHE CB C -11.557 -11.037 4.807 1.00 . A A . 141 PHE CB 1 1
12 20109 1 1 22 PHE CD1 C -11.561 -9.348 2.906 1.00 . A A . 141 PHE CD1 1 1
12 20110 1 1 22 PHE CD2 C -10.416 -8.779 4.964 1.00 . A A . 141 PHE CD2 1 1
12 20111 1 1 22 PHE CE1 C -11.215 -8.100 2.365 1.00 . A A . 141 PHE CE1 1 1
12 20112 1 1 22 PHE CE2 C -10.133 -7.504 4.455 1.00 . A A . 141 PHE CE2 1 1
12 20113 1 1 22 PHE CG C -11.156 -9.701 4.207 1.00 . A A . 141 PHE CG 1 1
12 20114 1 1 22 PHE CZ C -10.510 -7.167 3.146 1.00 . A A . 141 PHE CZ 1 1
12 20115 1 1 22 PHE H H -9.865 -12.016 2.480 1.00 . A A . 141 PHE H 1 1
12 20116 1 1 22 PHE HA H -9.678 -12.016 4.678 1.00 . A A . 141 PHE HA 1 1
12 20117 1 1 22 PHE HB2 H -12.599 -11.228 4.553 1.00 . A A . 141 PHE HB2 1 1
12 20118 1 1 22 PHE HB3 H -11.512 -10.956 5.893 1.00 . A A . 141 PHE HB3 1 1
12 20119 1 1 22 PHE HD1 H -12.159 -10.023 2.320 1.00 . A A . 141 PHE HD1 1 1
12 20120 1 1 22 PHE HD2 H -10.085 -9.029 5.955 1.00 . A A . 141 PHE HD2 1 1
12 20121 1 1 22 PHE HE1 H -11.505 -7.872 1.351 1.00 . A A . 141 PHE HE1 1 1
12 20122 1 1 22 PHE HE2 H -9.642 -6.781 5.087 1.00 . A A . 141 PHE HE2 1 1
12 20123 1 1 22 PHE HZ H -10.250 -6.196 2.751 1.00 . A A . 141 PHE HZ 1 1
12 20124 1 1 22 PHE N N -10.711 -12.350 2.914 1.00 . A A . 141 PHE N 1 1
12 20125 1 1 22 PHE O O -10.817 -13.620 6.331 1.00 . A A . 141 PHE O 1 1
12 20126 1 1 23 GLY C C -14.024 -15.024 5.319 1.00 . A A . 142 GLY C 1 1
12 20127 1 1 23 GLY CA C -12.579 -15.481 5.103 1.00 . A A . 142 GLY CA 1 1
12 20128 1 1 23 GLY H H -12.018 -14.256 3.521 1.00 . A A . 142 GLY H 1 1
12 20129 1 1 23 GLY HA2 H -12.591 -16.354 4.453 1.00 . A A . 142 GLY HA2 1 1
12 20130 1 1 23 GLY HA3 H -12.143 -15.755 6.065 1.00 . A A . 142 GLY HA3 1 1
12 20131 1 1 23 GLY N N -11.773 -14.454 4.482 1.00 . A A . 142 GLY N 1 1
12 20132 1 1 23 GLY O O -14.798 -15.804 5.877 1.00 . A A . 142 GLY O 1 1
12 20133 1 1 24 ASN C C -16.619 -13.142 4.072 1.00 . A A . 143 ASN C 1 1
12 20134 1 1 24 ASN CA C -15.704 -13.228 5.276 1.00 . A A . 143 ASN CA 1 1
12 20135 1 1 24 ASN CB C -15.522 -11.825 5.852 1.00 . A A . 143 ASN CB 1 1
12 20136 1 1 24 ASN CG C -16.149 -11.713 7.215 1.00 . A A . 143 ASN CG 1 1
12 20137 1 1 24 ASN H H -13.760 -13.126 4.538 1.00 . A A . 143 ASN H 1 1
12 20138 1 1 24 ASN HA H -16.181 -13.853 6.030 1.00 . A A . 143 ASN HA 1 1
12 20139 1 1 24 ASN HB2 H -14.463 -11.587 5.922 1.00 . A A . 143 ASN HB2 1 1
12 20140 1 1 24 ASN HB3 H -15.989 -11.081 5.215 1.00 . A A . 143 ASN HB3 1 1
12 20141 1 1 24 ASN HD21 H -14.671 -10.457 7.797 1.00 . A A . 143 ASN HD21 1 1
12 20142 1 1 24 ASN HD22 H -15.835 -10.942 9.024 1.00 . A A . 143 ASN HD22 1 1
12 20143 1 1 24 ASN N N -14.405 -13.792 4.948 1.00 . A A . 143 ASN N 1 1
12 20144 1 1 24 ASN ND2 N -15.522 -10.958 8.080 1.00 . A A . 143 ASN ND2 1 1
12 20145 1 1 24 ASN O O -16.303 -12.461 3.096 1.00 . A A . 143 ASN O 1 1
12 20146 1 1 24 ASN OD1 O -17.201 -12.281 7.498 1.00 . A A . 143 ASN OD1 1 1
12 20147 1 1 25 ASP C C -19.553 -12.381 2.977 1.00 . A A . 144 ASP C 1 1
12 20148 1 1 25 ASP CA C -18.883 -13.749 3.205 1.00 . A A . 144 ASP CA 1 1
12 20149 1 1 25 ASP CB C -19.921 -14.783 3.656 1.00 . A A . 144 ASP CB 1 1
12 20150 1 1 25 ASP CG C -20.611 -15.503 2.492 1.00 . A A . 144 ASP CG 1 1
12 20151 1 1 25 ASP H H -18.002 -14.195 5.079 1.00 . A A . 144 ASP H 1 1
12 20152 1 1 25 ASP HA H -18.447 -14.066 2.255 1.00 . A A . 144 ASP HA 1 1
12 20153 1 1 25 ASP HB2 H -19.426 -15.538 4.272 1.00 . A A . 144 ASP HB2 1 1
12 20154 1 1 25 ASP HB3 H -20.662 -14.281 4.278 1.00 . A A . 144 ASP HB3 1 1
12 20155 1 1 25 ASP N N -17.814 -13.712 4.211 1.00 . A A . 144 ASP N 1 1
12 20156 1 1 25 ASP O O -20.578 -12.273 2.303 1.00 . A A . 144 ASP O 1 1
12 20157 1 1 25 ASP OD1 O -20.944 -14.897 1.452 1.00 . A A . 144 ASP OD1 1 1
12 20158 1 1 25 ASP OD2 O -20.816 -16.733 2.612 1.00 . A A . 144 ASP OD2 1 1
12 20159 1 1 26 TRP C C -18.210 -9.077 2.784 1.00 . A A . 145 TRP C 1 1
12 20160 1 1 26 TRP CA C -19.391 -9.942 3.224 1.00 . A A . 145 TRP CA 1 1
12 20161 1 1 26 TRP CB C -20.163 -9.305 4.379 1.00 . A A . 145 TRP CB 1 1
12 20162 1 1 26 TRP CD1 C -19.164 -10.029 6.561 1.00 . A A . 145 TRP CD1 1 1
12 20163 1 1 26 TRP CD2 C -18.586 -7.933 6.028 1.00 . A A . 145 TRP CD2 1 1
12 20164 1 1 26 TRP CE2 C -17.954 -8.230 7.267 1.00 . A A . 145 TRP CE2 1 1
12 20165 1 1 26 TRP CE3 C -18.245 -6.713 5.415 1.00 . A A . 145 TRP CE3 1 1
12 20166 1 1 26 TRP CG C -19.382 -9.085 5.629 1.00 . A A . 145 TRP CG 1 1
12 20167 1 1 26 TRP CH2 C -16.733 -6.142 7.235 1.00 . A A . 145 TRP CH2 1 1
12 20168 1 1 26 TRP CZ2 C -17.047 -7.349 7.874 1.00 . A A . 145 TRP CZ2 1 1
12 20169 1 1 26 TRP CZ3 C -17.344 -5.816 6.014 1.00 . A A . 145 TRP CZ3 1 1
12 20170 1 1 26 TRP H H -18.188 -11.498 4.107 1.00 . A A . 145 TRP H 1 1
12 20171 1 1 26 TRP HA H -20.084 -9.989 2.393 1.00 . A A . 145 TRP HA 1 1
12 20172 1 1 26 TRP HB2 H -20.553 -8.344 4.049 1.00 . A A . 145 TRP HB2 1 1
12 20173 1 1 26 TRP HB3 H -21.013 -9.943 4.613 1.00 . A A . 145 TRP HB3 1 1
12 20174 1 1 26 TRP HD1 H -19.537 -11.040 6.461 1.00 . A A . 145 TRP HD1 1 1
12 20175 1 1 26 TRP HE1 H -18.022 -10.046 8.355 1.00 . A A . 145 TRP HE1 1 1
12 20176 1 1 26 TRP HE3 H -18.633 -6.510 4.433 1.00 . A A . 145 TRP HE3 1 1
12 20177 1 1 26 TRP HH2 H -15.947 -5.517 7.634 1.00 . A A . 145 TRP HH2 1 1
12 20178 1 1 26 TRP HZ2 H -16.504 -7.639 8.757 1.00 . A A . 145 TRP HZ2 1 1
12 20179 1 1 26 TRP HZ3 H -17.052 -4.924 5.482 1.00 . A A . 145 TRP HZ3 1 1
12 20180 1 1 26 TRP N N -18.998 -11.310 3.544 1.00 . A A . 145 TRP N 1 1
12 20181 1 1 26 TRP NE1 N -18.369 -9.507 7.564 1.00 . A A . 145 TRP NE1 1 1
12 20182 1 1 26 TRP O O -18.407 -8.216 1.929 1.00 . A A . 145 TRP O 1 1
12 20183 1 1 27 GLU C C -15.317 -8.803 1.616 1.00 . A A . 146 GLU C 1 1
12 20184 1 1 27 GLU CA C -15.817 -8.497 3.023 1.00 . A A . 146 GLU CA 1 1
12 20185 1 1 27 GLU CB C -14.676 -8.762 4.016 1.00 . A A . 146 GLU CB 1 1
12 20186 1 1 27 GLU CD C -13.829 -8.325 6.403 1.00 . A A . 146 GLU CD 1 1
12 20187 1 1 27 GLU CG C -14.980 -8.193 5.397 1.00 . A A . 146 GLU CG 1 1
12 20188 1 1 27 GLU H H -16.926 -9.965 4.076 1.00 . A A . 146 GLU H 1 1
12 20189 1 1 27 GLU HA H -16.070 -7.439 3.062 1.00 . A A . 146 GLU HA 1 1
12 20190 1 1 27 GLU HB2 H -14.489 -9.831 4.076 1.00 . A A . 146 GLU HB2 1 1
12 20191 1 1 27 GLU HB3 H -13.783 -8.268 3.649 1.00 . A A . 146 GLU HB3 1 1
12 20192 1 1 27 GLU HG2 H -15.206 -7.138 5.271 1.00 . A A . 146 GLU HG2 1 1
12 20193 1 1 27 GLU HG3 H -15.865 -8.691 5.781 1.00 . A A . 146 GLU HG3 1 1
12 20194 1 1 27 GLU N N -17.013 -9.277 3.350 1.00 . A A . 146 GLU N 1 1
12 20195 1 1 27 GLU O O -14.886 -7.884 0.922 1.00 . A A . 146 GLU O 1 1
12 20196 1 1 27 GLU OE1 O -13.554 -9.452 6.878 1.00 . A A . 146 GLU OE1 1 1
12 20197 1 1 27 GLU OE2 O -13.238 -7.286 6.780 1.00 . A A . 146 GLU OE2 1 1
12 20198 1 1 28 ASP C C -15.802 -9.637 -1.161 1.00 . A A . 147 ASP C 1 1
12 20199 1 1 28 ASP CA C -15.050 -10.491 -0.153 1.00 . A A . 147 ASP CA 1 1
12 20200 1 1 28 ASP CB C -15.366 -11.972 -0.374 1.00 . A A . 147 ASP CB 1 1
12 20201 1 1 28 ASP CG C -15.272 -12.326 -1.855 1.00 . A A . 147 ASP CG 1 1
12 20202 1 1 28 ASP H H -15.781 -10.777 1.828 1.00 . A A . 147 ASP H 1 1
12 20203 1 1 28 ASP HA H -13.982 -10.338 -0.311 1.00 . A A . 147 ASP HA 1 1
12 20204 1 1 28 ASP HB2 H -14.657 -12.581 0.184 1.00 . A A . 147 ASP HB2 1 1
12 20205 1 1 28 ASP HB3 H -16.376 -12.195 -0.028 1.00 . A A . 147 ASP HB3 1 1
12 20206 1 1 28 ASP N N -15.405 -10.072 1.199 1.00 . A A . 147 ASP N 1 1
12 20207 1 1 28 ASP O O -15.177 -8.892 -1.917 1.00 . A A . 147 ASP O 1 1
12 20208 1 1 28 ASP OD1 O -14.148 -12.441 -2.387 1.00 . A A . 147 ASP OD1 1 1
12 20209 1 1 28 ASP OD2 O -16.326 -12.546 -2.494 1.00 . A A . 147 ASP OD2 1 1
12 20210 1 1 29 ARG C C -17.673 -7.489 -2.068 1.00 . A A . 148 ARG C 1 1
12 20211 1 1 29 ARG CA C -17.961 -8.985 -2.110 1.00 . A A . 148 ARG CA 1 1
12 20212 1 1 29 ARG CB C -19.456 -9.324 -1.922 1.00 . A A . 148 ARG CB 1 1
12 20213 1 1 29 ARG CD C -21.491 -8.951 -0.440 1.00 . A A . 148 ARG CD 1 1
12 20214 1 1 29 ARG CG C -20.238 -8.329 -1.053 1.00 . A A . 148 ARG CG 1 1
12 20215 1 1 29 ARG CZ C -22.236 -7.044 1.065 1.00 . A A . 148 ARG CZ 1 1
12 20216 1 1 29 ARG H H -17.577 -10.385 -0.531 1.00 . A A . 148 ARG H 1 1
12 20217 1 1 29 ARG HA H -17.650 -9.335 -3.090 1.00 . A A . 148 ARG HA 1 1
12 20218 1 1 29 ARG HB2 H -19.938 -9.379 -2.899 1.00 . A A . 148 ARG HB2 1 1
12 20219 1 1 29 ARG HB3 H -19.531 -10.306 -1.464 1.00 . A A . 148 ARG HB3 1 1
12 20220 1 1 29 ARG HD2 H -22.001 -9.511 -1.221 1.00 . A A . 148 ARG HD2 1 1
12 20221 1 1 29 ARG HD3 H -21.205 -9.647 0.351 1.00 . A A . 148 ARG HD3 1 1
12 20222 1 1 29 ARG HE H -23.295 -7.895 -0.432 1.00 . A A . 148 ARG HE 1 1
12 20223 1 1 29 ARG HG2 H -19.614 -8.008 -0.232 1.00 . A A . 148 ARG HG2 1 1
12 20224 1 1 29 ARG HG3 H -20.500 -7.462 -1.666 1.00 . A A . 148 ARG HG3 1 1
12 20225 1 1 29 ARG HH11 H -20.284 -7.543 1.532 1.00 . A A . 148 ARG HH11 1 1
12 20226 1 1 29 ARG HH12 H -21.040 -6.364 2.564 1.00 . A A . 148 ARG HH12 1 1
12 20227 1 1 29 ARG HH21 H -24.136 -6.295 0.919 1.00 . A A . 148 ARG HH21 1 1
12 20228 1 1 29 ARG HH22 H -23.087 -5.399 1.971 1.00 . A A . 148 ARG HH22 1 1
12 20229 1 1 29 ARG N N -17.141 -9.704 -1.141 1.00 . A A . 148 ARG N 1 1
12 20230 1 1 29 ARG NE N -22.423 -7.938 0.085 1.00 . A A . 148 ARG NE 1 1
12 20231 1 1 29 ARG NH1 N -21.090 -6.960 1.738 1.00 . A A . 148 ARG NH1 1 1
12 20232 1 1 29 ARG NH2 N -23.223 -6.212 1.370 1.00 . A A . 148 ARG NH2 1 1
12 20233 1 1 29 ARG O O -17.653 -6.860 -3.118 1.00 . A A . 148 ARG O 1 1
12 20234 1 1 30 TYR C C -16.066 -5.082 -1.420 1.00 . A A . 149 TYR C 1 1
12 20235 1 1 30 TYR CA C -17.293 -5.522 -0.628 1.00 . A A . 149 TYR CA 1 1
12 20236 1 1 30 TYR CB C -17.208 -5.294 0.894 1.00 . A A . 149 TYR CB 1 1
12 20237 1 1 30 TYR CD1 C -15.942 -3.122 1.122 1.00 . A A . 149 TYR CD1 1 1
12 20238 1 1 30 TYR CD2 C -18.159 -3.273 2.108 1.00 . A A . 149 TYR CD2 1 1
12 20239 1 1 30 TYR CE1 C -15.832 -1.795 1.561 1.00 . A A . 149 TYR CE1 1 1
12 20240 1 1 30 TYR CE2 C -18.041 -1.950 2.581 1.00 . A A . 149 TYR CE2 1 1
12 20241 1 1 30 TYR CG C -17.110 -3.859 1.370 1.00 . A A . 149 TYR CG 1 1
12 20242 1 1 30 TYR CZ C -16.884 -1.200 2.288 1.00 . A A . 149 TYR CZ 1 1
12 20243 1 1 30 TYR H H -17.441 -7.549 -0.063 1.00 . A A . 149 TYR H 1 1
12 20244 1 1 30 TYR HA H -18.165 -4.996 -1.021 1.00 . A A . 149 TYR HA 1 1
12 20245 1 1 30 TYR HB2 H -18.098 -5.731 1.346 1.00 . A A . 149 TYR HB2 1 1
12 20246 1 1 30 TYR HB3 H -16.353 -5.834 1.297 1.00 . A A . 149 TYR HB3 1 1
12 20247 1 1 30 TYR HD1 H -15.135 -3.537 0.533 1.00 . A A . 149 TYR HD1 1 1
12 20248 1 1 30 TYR HD2 H -19.060 -3.841 2.298 1.00 . A A . 149 TYR HD2 1 1
12 20249 1 1 30 TYR HE1 H -14.946 -1.244 1.281 1.00 . A A . 149 TYR HE1 1 1
12 20250 1 1 30 TYR HE2 H -18.811 -1.466 3.173 1.00 . A A . 149 TYR HE2 1 1
12 20251 1 1 30 TYR HH H -16.018 0.542 2.405 1.00 . A A . 149 TYR HH 1 1
12 20252 1 1 30 TYR N N -17.468 -6.938 -0.868 1.00 . A A . 149 TYR N 1 1
12 20253 1 1 30 TYR O O -16.202 -4.325 -2.378 1.00 . A A . 149 TYR O 1 1
12 20254 1 1 30 TYR OH O -16.817 0.092 2.697 1.00 . A A . 149 TYR OH 1 1
12 20255 1 1 31 TYR C C -13.700 -5.553 -3.223 1.00 . A A . 150 TYR C 1 1
12 20256 1 1 31 TYR CA C -13.633 -5.276 -1.725 1.00 . A A . 150 TYR CA 1 1
12 20257 1 1 31 TYR CB C -12.500 -6.096 -1.078 1.00 . A A . 150 TYR CB 1 1
12 20258 1 1 31 TYR CD1 C -10.522 -4.811 -1.955 1.00 . A A . 150 TYR CD1 1 1
12 20259 1 1 31 TYR CD2 C -10.640 -7.189 -2.447 1.00 . A A . 150 TYR CD2 1 1
12 20260 1 1 31 TYR CE1 C -9.313 -4.718 -2.663 1.00 . A A . 150 TYR CE1 1 1
12 20261 1 1 31 TYR CE2 C -9.449 -7.103 -3.191 1.00 . A A . 150 TYR CE2 1 1
12 20262 1 1 31 TYR CG C -11.188 -6.040 -1.841 1.00 . A A . 150 TYR CG 1 1
12 20263 1 1 31 TYR CZ C -8.786 -5.860 -3.305 1.00 . A A . 150 TYR CZ 1 1
12 20264 1 1 31 TYR H H -14.863 -6.277 -0.303 1.00 . A A . 150 TYR H 1 1
12 20265 1 1 31 TYR HA H -13.461 -4.198 -1.622 1.00 . A A . 150 TYR HA 1 1
12 20266 1 1 31 TYR HB2 H -12.336 -5.732 -0.063 1.00 . A A . 150 TYR HB2 1 1
12 20267 1 1 31 TYR HB3 H -12.815 -7.139 -1.004 1.00 . A A . 150 TYR HB3 1 1
12 20268 1 1 31 TYR HD1 H -10.927 -3.948 -1.449 1.00 . A A . 150 TYR HD1 1 1
12 20269 1 1 31 TYR HD2 H -11.137 -8.142 -2.344 1.00 . A A . 150 TYR HD2 1 1
12 20270 1 1 31 TYR HE1 H -8.759 -3.783 -2.656 1.00 . A A . 150 TYR HE1 1 1
12 20271 1 1 31 TYR HE2 H -9.042 -7.977 -3.683 1.00 . A A . 150 TYR HE2 1 1
12 20272 1 1 31 TYR HH H -7.301 -4.859 -4.030 1.00 . A A . 150 TYR HH 1 1
12 20273 1 1 31 TYR N N -14.889 -5.601 -1.061 1.00 . A A . 150 TYR N 1 1
12 20274 1 1 31 TYR O O -13.298 -4.703 -4.015 1.00 . A A . 150 TYR O 1 1
12 20275 1 1 31 TYR OH O -7.629 -5.759 -4.009 1.00 . A A . 150 TYR OH 1 1
12 20276 1 1 32 ARG C C -15.102 -6.051 -5.841 1.00 . A A . 151 ARG C 1 1
12 20277 1 1 32 ARG CA C -14.328 -7.074 -5.038 1.00 . A A . 151 ARG CA 1 1
12 20278 1 1 32 ARG CB C -15.024 -8.428 -5.159 1.00 . A A . 151 ARG CB 1 1
12 20279 1 1 32 ARG CD C -14.604 -10.913 -5.228 1.00 . A A . 151 ARG CD 1 1
12 20280 1 1 32 ARG CG C -14.005 -9.543 -4.941 1.00 . A A . 151 ARG CG 1 1
12 20281 1 1 32 ARG CZ C -15.588 -11.988 -7.265 1.00 . A A . 151 ARG CZ 1 1
12 20282 1 1 32 ARG H H -14.560 -7.369 -2.927 1.00 . A A . 151 ARG H 1 1
12 20283 1 1 32 ARG HA H -13.329 -7.111 -5.475 1.00 . A A . 151 ARG HA 1 1
12 20284 1 1 32 ARG HB2 H -15.816 -8.507 -4.417 1.00 . A A . 151 ARG HB2 1 1
12 20285 1 1 32 ARG HB3 H -15.499 -8.510 -6.135 1.00 . A A . 151 ARG HB3 1 1
12 20286 1 1 32 ARG HD2 H -13.937 -11.670 -4.818 1.00 . A A . 151 ARG HD2 1 1
12 20287 1 1 32 ARG HD3 H -15.563 -10.987 -4.722 1.00 . A A . 151 ARG HD3 1 1
12 20288 1 1 32 ARG HE H -14.008 -10.729 -7.249 1.00 . A A . 151 ARG HE 1 1
12 20289 1 1 32 ARG HG2 H -13.141 -9.386 -5.585 1.00 . A A . 151 ARG HG2 1 1
12 20290 1 1 32 ARG HG3 H -13.676 -9.506 -3.905 1.00 . A A . 151 ARG HG3 1 1
12 20291 1 1 32 ARG HH11 H -16.875 -12.137 -5.685 1.00 . A A . 151 ARG HH11 1 1
12 20292 1 1 32 ARG HH12 H -17.210 -13.252 -6.958 1.00 . A A . 151 ARG HH12 1 1
12 20293 1 1 32 ARG HH21 H -14.650 -11.843 -9.065 1.00 . A A . 151 ARG HH21 1 1
12 20294 1 1 32 ARG HH22 H -16.012 -12.948 -9.031 1.00 . A A . 151 ARG HH22 1 1
12 20295 1 1 32 ARG N N -14.215 -6.715 -3.627 1.00 . A A . 151 ARG N 1 1
12 20296 1 1 32 ARG NE N -14.736 -11.149 -6.676 1.00 . A A . 151 ARG NE 1 1
12 20297 1 1 32 ARG NH1 N -16.604 -12.519 -6.595 1.00 . A A . 151 ARG NH1 1 1
12 20298 1 1 32 ARG NH2 N -15.366 -12.327 -8.533 1.00 . A A . 151 ARG NH2 1 1
12 20299 1 1 32 ARG O O -14.826 -5.893 -7.032 1.00 . A A . 151 ARG O 1 1
12 20300 1 1 33 GLU C C -15.797 -3.047 -5.807 1.00 . A A . 152 GLU C 1 1
12 20301 1 1 33 GLU CA C -16.717 -4.262 -5.863 1.00 . A A . 152 GLU CA 1 1
12 20302 1 1 33 GLU CB C -18.117 -4.045 -5.284 1.00 . A A . 152 GLU CB 1 1
12 20303 1 1 33 GLU CD C -20.374 -4.849 -6.257 1.00 . A A . 152 GLU CD 1 1
12 20304 1 1 33 GLU CG C -19.001 -5.244 -5.717 1.00 . A A . 152 GLU CG 1 1
12 20305 1 1 33 GLU H H -16.269 -5.558 -4.248 1.00 . A A . 152 GLU H 1 1
12 20306 1 1 33 GLU HA H -16.848 -4.514 -6.912 1.00 . A A . 152 GLU HA 1 1
12 20307 1 1 33 GLU HB2 H -18.072 -3.960 -4.191 1.00 . A A . 152 GLU HB2 1 1
12 20308 1 1 33 GLU HB3 H -18.496 -3.109 -5.699 1.00 . A A . 152 GLU HB3 1 1
12 20309 1 1 33 GLU HG2 H -18.516 -5.822 -6.502 1.00 . A A . 152 GLU HG2 1 1
12 20310 1 1 33 GLU HG3 H -19.107 -5.934 -4.886 1.00 . A A . 152 GLU HG3 1 1
12 20311 1 1 33 GLU N N -16.062 -5.374 -5.225 1.00 . A A . 152 GLU N 1 1
12 20312 1 1 33 GLU O O -15.290 -2.647 -6.853 1.00 . A A . 152 GLU O 1 1
12 20313 1 1 33 GLU OE1 O -20.432 -4.126 -7.278 1.00 . A A . 152 GLU OE1 1 1
12 20314 1 1 33 GLU OE2 O -21.400 -5.297 -5.696 1.00 . A A . 152 GLU OE2 1 1
12 20315 1 1 34 ASN C C -13.393 -1.139 -4.794 1.00 . A A . 153 ASN C 1 1
12 20316 1 1 34 ASN CA C -14.887 -1.173 -4.453 1.00 . A A . 153 ASN CA 1 1
12 20317 1 1 34 ASN CB C -15.156 -0.536 -3.073 1.00 . A A . 153 ASN CB 1 1
12 20318 1 1 34 ASN CG C -15.272 -1.464 -1.894 1.00 . A A . 153 ASN CG 1 1
12 20319 1 1 34 ASN H H -15.872 -2.971 -3.795 1.00 . A A . 153 ASN H 1 1
12 20320 1 1 34 ASN HA H -15.347 -0.507 -5.180 1.00 . A A . 153 ASN HA 1 1
12 20321 1 1 34 ASN HB2 H -14.402 0.215 -2.839 1.00 . A A . 153 ASN HB2 1 1
12 20322 1 1 34 ASN HB3 H -16.100 -0.033 -3.122 1.00 . A A . 153 ASN HB3 1 1
12 20323 1 1 34 ASN HD21 H -17.268 -1.068 -1.739 1.00 . A A . 153 ASN HD21 1 1
12 20324 1 1 34 ASN HD22 H -16.544 -2.103 -0.511 1.00 . A A . 153 ASN HD22 1 1
12 20325 1 1 34 ASN N N -15.555 -2.473 -4.623 1.00 . A A . 153 ASN N 1 1
12 20326 1 1 34 ASN ND2 N -16.478 -1.554 -1.352 1.00 . A A . 153 ASN ND2 1 1
12 20327 1 1 34 ASN O O -12.758 -0.097 -4.629 1.00 . A A . 153 ASN O 1 1
12 20328 1 1 34 ASN OD1 O -14.317 -2.081 -1.457 1.00 . A A . 153 ASN OD1 1 1
12 20329 1 1 35 MET C C -10.882 -1.183 -6.613 1.00 . A A . 154 MET C 1 1
12 20330 1 1 35 MET CA C -11.385 -2.257 -5.643 1.00 . A A . 154 MET CA 1 1
12 20331 1 1 35 MET CB C -10.981 -3.669 -6.090 1.00 . A A . 154 MET CB 1 1
12 20332 1 1 35 MET CE C -10.188 -6.504 -6.732 1.00 . A A . 154 MET CE 1 1
12 20333 1 1 35 MET CG C -11.714 -4.150 -7.356 1.00 . A A . 154 MET CG 1 1
12 20334 1 1 35 MET H H -13.344 -3.066 -5.377 1.00 . A A . 154 MET H 1 1
12 20335 1 1 35 MET HA H -10.889 -2.028 -4.712 1.00 . A A . 154 MET HA 1 1
12 20336 1 1 35 MET HB2 H -9.906 -3.673 -6.276 1.00 . A A . 154 MET HB2 1 1
12 20337 1 1 35 MET HB3 H -11.179 -4.359 -5.273 1.00 . A A . 154 MET HB3 1 1
12 20338 1 1 35 MET HE1 H -10.585 -6.594 -5.720 1.00 . A A . 154 MET HE1 1 1
12 20339 1 1 35 MET HE2 H -9.856 -7.489 -7.059 1.00 . A A . 154 MET HE2 1 1
12 20340 1 1 35 MET HE3 H -9.338 -5.822 -6.753 1.00 . A A . 154 MET HE3 1 1
12 20341 1 1 35 MET HG2 H -12.789 -3.981 -7.241 1.00 . A A . 154 MET HG2 1 1
12 20342 1 1 35 MET HG3 H -11.393 -3.522 -8.186 1.00 . A A . 154 MET HG3 1 1
12 20343 1 1 35 MET N N -12.805 -2.209 -5.322 1.00 . A A . 154 MET N 1 1
12 20344 1 1 35 MET O O -9.691 -0.867 -6.580 1.00 . A A . 154 MET O 1 1
12 20345 1 1 35 MET SD S -11.471 -5.890 -7.860 1.00 . A A . 154 MET SD 1 1
12 20346 1 1 36 TYR C C -10.945 1.785 -7.427 1.00 . A A . 155 TYR C 1 1
12 20347 1 1 36 TYR CA C -11.384 0.570 -8.252 1.00 . A A . 155 TYR CA 1 1
12 20348 1 1 36 TYR CB C -12.542 0.953 -9.192 1.00 . A A . 155 TYR CB 1 1
12 20349 1 1 36 TYR CD1 C -14.440 1.541 -7.614 1.00 . A A . 155 TYR CD1 1 1
12 20350 1 1 36 TYR CD2 C -14.720 -0.325 -9.140 1.00 . A A . 155 TYR CD2 1 1
12 20351 1 1 36 TYR CE1 C -15.719 1.309 -7.074 1.00 . A A . 155 TYR CE1 1 1
12 20352 1 1 36 TYR CE2 C -16.015 -0.529 -8.641 1.00 . A A . 155 TYR CE2 1 1
12 20353 1 1 36 TYR CG C -13.937 0.727 -8.641 1.00 . A A . 155 TYR CG 1 1
12 20354 1 1 36 TYR CZ C -16.515 0.264 -7.592 1.00 . A A . 155 TYR CZ 1 1
12 20355 1 1 36 TYR H H -12.726 -0.846 -7.400 1.00 . A A . 155 TYR H 1 1
12 20356 1 1 36 TYR HA H -10.536 0.280 -8.874 1.00 . A A . 155 TYR HA 1 1
12 20357 1 1 36 TYR HB2 H -12.442 1.999 -9.487 1.00 . A A . 155 TYR HB2 1 1
12 20358 1 1 36 TYR HB3 H -12.446 0.372 -10.105 1.00 . A A . 155 TYR HB3 1 1
12 20359 1 1 36 TYR HD1 H -13.819 2.336 -7.239 1.00 . A A . 155 TYR HD1 1 1
12 20360 1 1 36 TYR HD2 H -14.315 -0.985 -9.892 1.00 . A A . 155 TYR HD2 1 1
12 20361 1 1 36 TYR HE1 H -16.086 1.928 -6.271 1.00 . A A . 155 TYR HE1 1 1
12 20362 1 1 36 TYR HE2 H -16.612 -1.342 -9.000 1.00 . A A . 155 TYR HE2 1 1
12 20363 1 1 36 TYR HH H -17.965 0.508 -6.289 1.00 . A A . 155 TYR HH 1 1
12 20364 1 1 36 TYR N N -11.753 -0.572 -7.418 1.00 . A A . 155 TYR N 1 1
12 20365 1 1 36 TYR O O -10.161 2.590 -7.929 1.00 . A A . 155 TYR O 1 1
12 20366 1 1 36 TYR OH O -17.750 -0.019 -7.087 1.00 . A A . 155 TYR OH 1 1
12 20367 1 1 37 ARG C C -9.848 3.431 -4.994 1.00 . A A . 156 ARG C 1 1
12 20368 1 1 37 ARG CA C -11.285 3.194 -5.438 1.00 . A A . 156 ARG CA 1 1
12 20369 1 1 37 ARG CB C -12.228 3.220 -4.220 1.00 . A A . 156 ARG CB 1 1
12 20370 1 1 37 ARG CD C -14.708 3.126 -3.465 1.00 . A A . 156 ARG CD 1 1
12 20371 1 1 37 ARG CG C -13.705 3.037 -4.615 1.00 . A A . 156 ARG CG 1 1
12 20372 1 1 37 ARG CZ C -14.575 5.487 -2.697 1.00 . A A . 156 ARG CZ 1 1
12 20373 1 1 37 ARG H H -11.991 1.201 -5.784 1.00 . A A . 156 ARG H 1 1
12 20374 1 1 37 ARG HA H -11.547 4.023 -6.094 1.00 . A A . 156 ARG HA 1 1
12 20375 1 1 37 ARG HB2 H -11.942 2.435 -3.518 1.00 . A A . 156 ARG HB2 1 1
12 20376 1 1 37 ARG HB3 H -12.104 4.185 -3.731 1.00 . A A . 156 ARG HB3 1 1
12 20377 1 1 37 ARG HD2 H -15.546 2.470 -3.700 1.00 . A A . 156 ARG HD2 1 1
12 20378 1 1 37 ARG HD3 H -14.239 2.760 -2.555 1.00 . A A . 156 ARG HD3 1 1
12 20379 1 1 37 ARG HE H -16.043 4.713 -3.859 1.00 . A A . 156 ARG HE 1 1
12 20380 1 1 37 ARG HG2 H -13.969 3.763 -5.381 1.00 . A A . 156 ARG HG2 1 1
12 20381 1 1 37 ARG HG3 H -13.823 2.045 -5.034 1.00 . A A . 156 ARG HG3 1 1
12 20382 1 1 37 ARG HH11 H -13.482 4.316 -1.402 1.00 . A A . 156 ARG HH11 1 1
12 20383 1 1 37 ARG HH12 H -13.010 6.029 -1.561 1.00 . A A . 156 ARG HH12 1 1
12 20384 1 1 37 ARG HH21 H -15.609 7.070 -3.582 1.00 . A A . 156 ARG HH21 1 1
12 20385 1 1 37 ARG HH22 H -14.177 7.445 -2.677 1.00 . A A . 156 ARG HH22 1 1
12 20386 1 1 37 ARG N N -11.428 1.943 -6.188 1.00 . A A . 156 ARG N 1 1
12 20387 1 1 37 ARG NE N -15.230 4.492 -3.297 1.00 . A A . 156 ARG NE 1 1
12 20388 1 1 37 ARG NH1 N -13.603 5.239 -1.834 1.00 . A A . 156 ARG NH1 1 1
12 20389 1 1 37 ARG NH2 N -14.875 6.747 -2.953 1.00 . A A . 156 ARG NH2 1 1
12 20390 1 1 37 ARG O O -9.409 4.577 -4.952 1.00 . A A . 156 ARG O 1 1
12 20391 1 1 38 TYR C C -6.747 2.711 -5.072 1.00 . A A . 157 TYR C 1 1
12 20392 1 1 38 TYR CA C -7.818 2.466 -4.002 1.00 . A A . 157 TYR CA 1 1
12 20393 1 1 38 TYR CB C -7.566 1.153 -3.245 1.00 . A A . 157 TYR CB 1 1
12 20394 1 1 38 TYR CD1 C -9.313 1.492 -1.432 1.00 . A A . 157 TYR CD1 1 1
12 20395 1 1 38 TYR CD2 C -9.347 -0.566 -2.720 1.00 . A A . 157 TYR CD2 1 1
12 20396 1 1 38 TYR CE1 C -10.397 1.047 -0.655 1.00 . A A . 157 TYR CE1 1 1
12 20397 1 1 38 TYR CE2 C -10.476 -0.986 -2.005 1.00 . A A . 157 TYR CE2 1 1
12 20398 1 1 38 TYR CG C -8.764 0.679 -2.441 1.00 . A A . 157 TYR CG 1 1
12 20399 1 1 38 TYR CZ C -11.015 -0.184 -0.975 1.00 . A A . 157 TYR CZ 1 1
12 20400 1 1 38 TYR H H -9.555 1.462 -4.713 1.00 . A A . 157 TYR H 1 1
12 20401 1 1 38 TYR HA H -7.816 3.307 -3.304 1.00 . A A . 157 TYR HA 1 1
12 20402 1 1 38 TYR HB2 H -7.300 0.383 -3.973 1.00 . A A . 157 TYR HB2 1 1
12 20403 1 1 38 TYR HB3 H -6.720 1.268 -2.570 1.00 . A A . 157 TYR HB3 1 1
12 20404 1 1 38 TYR HD1 H -8.872 2.447 -1.192 1.00 . A A . 157 TYR HD1 1 1
12 20405 1 1 38 TYR HD2 H -8.936 -1.215 -3.476 1.00 . A A . 157 TYR HD2 1 1
12 20406 1 1 38 TYR HE1 H -10.684 1.628 0.220 1.00 . A A . 157 TYR HE1 1 1
12 20407 1 1 38 TYR HE2 H -10.892 -1.957 -2.220 1.00 . A A . 157 TYR HE2 1 1
12 20408 1 1 38 TYR HH H -12.852 -0.135 -0.236 1.00 . A A . 157 TYR HH 1 1
12 20409 1 1 38 TYR N N -9.138 2.374 -4.616 1.00 . A A . 157 TYR N 1 1
12 20410 1 1 38 TYR O O -6.996 2.431 -6.249 1.00 . A A . 157 TYR O 1 1
12 20411 1 1 38 TYR OH O -12.032 -0.676 -0.227 1.00 . A A . 157 TYR OH 1 1
12 20412 1 1 39 PRO C C -3.983 2.000 -6.218 1.00 . A A . 158 PRO C 1 1
12 20413 1 1 39 PRO CA C -4.463 3.350 -5.677 1.00 . A A . 158 PRO CA 1 1
12 20414 1 1 39 PRO CB C -3.350 4.100 -4.942 1.00 . A A . 158 PRO CB 1 1
12 20415 1 1 39 PRO CD C -5.114 3.638 -3.393 1.00 . A A . 158 PRO CD 1 1
12 20416 1 1 39 PRO CG C -3.592 3.761 -3.472 1.00 . A A . 158 PRO CG 1 1
12 20417 1 1 39 PRO HA H -4.809 3.966 -6.508 1.00 . A A . 158 PRO HA 1 1
12 20418 1 1 39 PRO HB2 H -2.357 3.797 -5.273 1.00 . A A . 158 PRO HB2 1 1
12 20419 1 1 39 PRO HB3 H -3.479 5.167 -5.106 1.00 . A A . 158 PRO HB3 1 1
12 20420 1 1 39 PRO HD2 H -5.384 2.936 -2.607 1.00 . A A . 158 PRO HD2 1 1
12 20421 1 1 39 PRO HD3 H -5.558 4.613 -3.188 1.00 . A A . 158 PRO HD3 1 1
12 20422 1 1 39 PRO HG2 H -3.134 2.798 -3.236 1.00 . A A . 158 PRO HG2 1 1
12 20423 1 1 39 PRO HG3 H -3.212 4.535 -2.807 1.00 . A A . 158 PRO HG3 1 1
12 20424 1 1 39 PRO N N -5.540 3.185 -4.711 1.00 . A A . 158 PRO N 1 1
12 20425 1 1 39 PRO O O -4.149 0.944 -5.599 1.00 . A A . 158 PRO O 1 1
12 20426 1 1 40 ASN C C -1.186 0.864 -7.731 1.00 . A A . 159 ASN C 1 1
12 20427 1 1 40 ASN CA C -2.695 0.897 -8.009 1.00 . A A . 159 ASN CA 1 1
12 20428 1 1 40 ASN CB C -3.066 0.825 -9.502 1.00 . A A . 159 ASN CB 1 1
12 20429 1 1 40 ASN CG C -2.072 1.474 -10.451 1.00 . A A . 159 ASN CG 1 1
12 20430 1 1 40 ASN H H -3.239 2.947 -7.843 1.00 . A A . 159 ASN H 1 1
12 20431 1 1 40 ASN HA H -3.101 -0.007 -7.561 1.00 . A A . 159 ASN HA 1 1
12 20432 1 1 40 ASN HB2 H -3.140 -0.221 -9.769 1.00 . A A . 159 ASN HB2 1 1
12 20433 1 1 40 ASN HB3 H -4.055 1.255 -9.667 1.00 . A A . 159 ASN HB3 1 1
12 20434 1 1 40 ASN HD21 H -1.909 -0.218 -11.569 1.00 . A A . 159 ASN HD21 1 1
12 20435 1 1 40 ASN HD22 H -0.982 1.149 -12.129 1.00 . A A . 159 ASN HD22 1 1
12 20436 1 1 40 ASN N N -3.330 2.053 -7.378 1.00 . A A . 159 ASN N 1 1
12 20437 1 1 40 ASN ND2 N -1.688 0.775 -11.512 1.00 . A A . 159 ASN ND2 1 1
12 20438 1 1 40 ASN O O -0.464 0.084 -8.343 1.00 . A A . 159 ASN O 1 1
12 20439 1 1 40 ASN OD1 O -1.721 2.638 -10.293 1.00 . A A . 159 ASN OD1 1 1
12 20440 1 1 41 GLN C C 0.809 2.351 -4.998 1.00 . A A . 160 GLN C 1 1
12 20441 1 1 41 GLN CA C 0.710 1.779 -6.420 1.00 . A A . 160 GLN CA 1 1
12 20442 1 1 41 GLN CB C 1.488 2.561 -7.485 1.00 . A A . 160 GLN CB 1 1
12 20443 1 1 41 GLN CD C 1.837 4.605 -8.913 1.00 . A A . 160 GLN CD 1 1
12 20444 1 1 41 GLN CG C 1.124 4.031 -7.689 1.00 . A A . 160 GLN CG 1 1
12 20445 1 1 41 GLN H H -1.299 2.296 -6.272 1.00 . A A . 160 GLN H 1 1
12 20446 1 1 41 GLN HA H 1.112 0.766 -6.390 1.00 . A A . 160 GLN HA 1 1
12 20447 1 1 41 GLN HB2 H 2.548 2.511 -7.260 1.00 . A A . 160 GLN HB2 1 1
12 20448 1 1 41 GLN HB3 H 1.333 2.063 -8.434 1.00 . A A . 160 GLN HB3 1 1
12 20449 1 1 41 GLN HE21 H 3.599 3.580 -8.599 1.00 . A A . 160 GLN HE21 1 1
12 20450 1 1 41 GLN HE22 H 3.536 4.555 -10.020 1.00 . A A . 160 GLN HE22 1 1
12 20451 1 1 41 GLN HG2 H 0.055 4.158 -7.830 1.00 . A A . 160 GLN HG2 1 1
12 20452 1 1 41 GLN HG3 H 1.404 4.571 -6.795 1.00 . A A . 160 GLN HG3 1 1
12 20453 1 1 41 GLN N N -0.689 1.709 -6.824 1.00 . A A . 160 GLN N 1 1
12 20454 1 1 41 GLN NE2 N 3.059 4.200 -9.203 1.00 . A A . 160 GLN NE2 1 1
12 20455 1 1 41 GLN O O -0.239 2.615 -4.399 1.00 . A A . 160 GLN O 1 1
12 20456 1 1 41 GLN OE1 O 1.310 5.447 -9.637 1.00 . A A . 160 GLN OE1 1 1
12 20457 1 1 42 VAL C C 3.494 3.899 -3.030 1.00 . A A . 161 VAL C 1 1
12 20458 1 1 42 VAL CA C 2.267 2.967 -3.082 1.00 . A A . 161 VAL CA 1 1
12 20459 1 1 42 VAL CB C 2.413 1.778 -2.100 1.00 . A A . 161 VAL CB 1 1
12 20460 1 1 42 VAL CG1 C 1.172 0.875 -2.064 1.00 . A A . 161 VAL CG1 1 1
12 20461 1 1 42 VAL CG2 C 3.611 0.861 -2.387 1.00 . A A . 161 VAL CG2 1 1
12 20462 1 1 42 VAL H H 2.851 2.231 -4.977 1.00 . A A . 161 VAL H 1 1
12 20463 1 1 42 VAL HA H 1.403 3.555 -2.768 1.00 . A A . 161 VAL HA 1 1
12 20464 1 1 42 VAL HB H 2.542 2.193 -1.104 1.00 . A A . 161 VAL HB 1 1
12 20465 1 1 42 VAL HG11 H 1.253 0.164 -1.240 1.00 . A A . 161 VAL HG11 1 1
12 20466 1 1 42 VAL HG12 H 0.275 1.480 -1.936 1.00 . A A . 161 VAL HG12 1 1
12 20467 1 1 42 VAL HG13 H 1.102 0.323 -2.999 1.00 . A A . 161 VAL HG13 1 1
12 20468 1 1 42 VAL HG21 H 3.686 0.111 -1.600 1.00 . A A . 161 VAL HG21 1 1
12 20469 1 1 42 VAL HG22 H 3.476 0.352 -3.341 1.00 . A A . 161 VAL HG22 1 1
12 20470 1 1 42 VAL HG23 H 4.531 1.442 -2.416 1.00 . A A . 161 VAL HG23 1 1
12 20471 1 1 42 VAL N N 2.021 2.485 -4.445 1.00 . A A . 161 VAL N 1 1
12 20472 1 1 42 VAL O O 4.347 3.872 -3.927 1.00 . A A . 161 VAL O 1 1
12 20473 1 1 43 TYR C C 5.599 4.852 -0.500 1.00 . A A . 162 TYR C 1 1
12 20474 1 1 43 TYR CA C 4.783 5.501 -1.620 1.00 . A A . 162 TYR CA 1 1
12 20475 1 1 43 TYR CB C 4.322 6.885 -1.158 1.00 . A A . 162 TYR CB 1 1
12 20476 1 1 43 TYR CD1 C 3.771 8.013 -3.352 1.00 . A A . 162 TYR CD1 1 1
12 20477 1 1 43 TYR CD2 C 2.029 7.816 -1.667 1.00 . A A . 162 TYR CD2 1 1
12 20478 1 1 43 TYR CE1 C 2.882 8.707 -4.193 1.00 . A A . 162 TYR CE1 1 1
12 20479 1 1 43 TYR CE2 C 1.139 8.522 -2.491 1.00 . A A . 162 TYR CE2 1 1
12 20480 1 1 43 TYR CG C 3.348 7.579 -2.085 1.00 . A A . 162 TYR CG 1 1
12 20481 1 1 43 TYR CZ C 1.569 8.989 -3.753 1.00 . A A . 162 TYR CZ 1 1
12 20482 1 1 43 TYR H H 2.892 4.648 -1.237 1.00 . A A . 162 TYR H 1 1
12 20483 1 1 43 TYR HA H 5.409 5.600 -2.505 1.00 . A A . 162 TYR HA 1 1
12 20484 1 1 43 TYR HB2 H 3.865 6.784 -0.171 1.00 . A A . 162 TYR HB2 1 1
12 20485 1 1 43 TYR HB3 H 5.202 7.519 -1.047 1.00 . A A . 162 TYR HB3 1 1
12 20486 1 1 43 TYR HD1 H 4.790 7.824 -3.659 1.00 . A A . 162 TYR HD1 1 1
12 20487 1 1 43 TYR HD2 H 1.705 7.455 -0.705 1.00 . A A . 162 TYR HD2 1 1
12 20488 1 1 43 TYR HE1 H 3.215 9.048 -5.161 1.00 . A A . 162 TYR HE1 1 1
12 20489 1 1 43 TYR HE2 H 0.135 8.698 -2.138 1.00 . A A . 162 TYR HE2 1 1
12 20490 1 1 43 TYR HH H -0.006 10.092 -4.078 1.00 . A A . 162 TYR HH 1 1
12 20491 1 1 43 TYR N N 3.616 4.678 -1.946 1.00 . A A . 162 TYR N 1 1
12 20492 1 1 43 TYR O O 5.098 3.964 0.185 1.00 . A A . 162 TYR O 1 1
12 20493 1 1 43 TYR OH O 0.724 9.681 -4.563 1.00 . A A . 162 TYR OH 1 1
12 20494 1 1 44 TYR C C 8.911 5.587 0.999 1.00 . A A . 163 TYR C 1 1
12 20495 1 1 44 TYR CA C 7.722 4.675 0.722 1.00 . A A . 163 TYR CA 1 1
12 20496 1 1 44 TYR CB C 8.185 3.293 0.230 1.00 . A A . 163 TYR CB 1 1
12 20497 1 1 44 TYR CD1 C 10.040 3.493 -1.488 1.00 . A A . 163 TYR CD1 1 1
12 20498 1 1 44 TYR CD2 C 7.817 2.779 -2.187 1.00 . A A . 163 TYR CD2 1 1
12 20499 1 1 44 TYR CE1 C 10.521 3.312 -2.796 1.00 . A A . 163 TYR CE1 1 1
12 20500 1 1 44 TYR CE2 C 8.300 2.578 -3.481 1.00 . A A . 163 TYR CE2 1 1
12 20501 1 1 44 TYR CG C 8.693 3.217 -1.185 1.00 . A A . 163 TYR CG 1 1
12 20502 1 1 44 TYR CZ C 9.648 2.835 -3.800 1.00 . A A . 163 TYR CZ 1 1
12 20503 1 1 44 TYR H H 7.208 6.138 -0.686 1.00 . A A . 163 TYR H 1 1
12 20504 1 1 44 TYR HA H 7.186 4.504 1.651 1.00 . A A . 163 TYR HA 1 1
12 20505 1 1 44 TYR HB2 H 8.974 2.923 0.874 1.00 . A A . 163 TYR HB2 1 1
12 20506 1 1 44 TYR HB3 H 7.357 2.591 0.334 1.00 . A A . 163 TYR HB3 1 1
12 20507 1 1 44 TYR HD1 H 10.718 3.824 -0.717 1.00 . A A . 163 TYR HD1 1 1
12 20508 1 1 44 TYR HD2 H 6.778 2.575 -1.967 1.00 . A A . 163 TYR HD2 1 1
12 20509 1 1 44 TYR HE1 H 11.561 3.515 -3.015 1.00 . A A . 163 TYR HE1 1 1
12 20510 1 1 44 TYR HE2 H 7.624 2.193 -4.213 1.00 . A A . 163 TYR HE2 1 1
12 20511 1 1 44 TYR HH H 10.961 2.159 -5.085 1.00 . A A . 163 TYR HH 1 1
12 20512 1 1 44 TYR N N 6.829 5.306 -0.241 1.00 . A A . 163 TYR N 1 1
12 20513 1 1 44 TYR O O 9.104 6.619 0.350 1.00 . A A . 163 TYR O 1 1
12 20514 1 1 44 TYR OH O 10.080 2.601 -5.067 1.00 . A A . 163 TYR OH 1 1
12 20515 1 1 45 ARG C C 12.002 4.485 1.773 1.00 . A A . 164 ARG C 1 1
12 20516 1 1 45 ARG CA C 11.089 5.635 2.150 1.00 . A A . 164 ARG CA 1 1
12 20517 1 1 45 ARG CB C 11.353 6.008 3.612 1.00 . A A . 164 ARG CB 1 1
12 20518 1 1 45 ARG CD C 9.580 7.261 5.095 1.00 . A A . 164 ARG CD 1 1
12 20519 1 1 45 ARG CG C 10.673 7.314 4.015 1.00 . A A . 164 ARG CG 1 1
12 20520 1 1 45 ARG CZ C 7.878 5.503 4.517 1.00 . A A . 164 ARG CZ 1 1
12 20521 1 1 45 ARG H H 9.525 4.272 2.378 1.00 . A A . 164 ARG H 1 1
12 20522 1 1 45 ARG HA H 11.279 6.489 1.498 1.00 . A A . 164 ARG HA 1 1
12 20523 1 1 45 ARG HB2 H 11.067 5.184 4.250 1.00 . A A . 164 ARG HB2 1 1
12 20524 1 1 45 ARG HB3 H 12.422 6.141 3.744 1.00 . A A . 164 ARG HB3 1 1
12 20525 1 1 45 ARG HD2 H 9.910 6.693 5.953 1.00 . A A . 164 ARG HD2 1 1
12 20526 1 1 45 ARG HD3 H 9.429 8.271 5.462 1.00 . A A . 164 ARG HD3 1 1
12 20527 1 1 45 ARG HE H 7.595 7.500 4.456 1.00 . A A . 164 ARG HE 1 1
12 20528 1 1 45 ARG HG2 H 11.446 8.012 4.328 1.00 . A A . 164 ARG HG2 1 1
12 20529 1 1 45 ARG HG3 H 10.263 7.728 3.120 1.00 . A A . 164 ARG HG3 1 1
12 20530 1 1 45 ARG HH11 H 9.563 4.712 5.299 1.00 . A A . 164 ARG HH11 1 1
12 20531 1 1 45 ARG HH12 H 8.561 3.532 4.541 1.00 . A A . 164 ARG HH12 1 1
12 20532 1 1 45 ARG HH21 H 5.958 5.949 4.117 1.00 . A A . 164 ARG HH21 1 1
12 20533 1 1 45 ARG HH22 H 6.329 4.272 4.140 1.00 . A A . 164 ARG HH22 1 1
12 20534 1 1 45 ARG N N 9.725 5.176 1.966 1.00 . A A . 164 ARG N 1 1
12 20535 1 1 45 ARG NE N 8.277 6.772 4.612 1.00 . A A . 164 ARG NE 1 1
12 20536 1 1 45 ARG NH1 N 8.692 4.507 4.817 1.00 . A A . 164 ARG NH1 1 1
12 20537 1 1 45 ARG NH2 N 6.660 5.224 4.085 1.00 . A A . 164 ARG NH2 1 1
12 20538 1 1 45 ARG O O 11.599 3.328 1.948 1.00 . A A . 164 ARG O 1 1
12 20539 1 1 46 PRO C C 14.650 3.093 2.300 1.00 . A A . 165 PRO C 1 1
12 20540 1 1 46 PRO CA C 14.176 3.744 1.011 1.00 . A A . 165 PRO CA 1 1
12 20541 1 1 46 PRO CB C 15.297 4.429 0.233 1.00 . A A . 165 PRO CB 1 1
12 20542 1 1 46 PRO CD C 13.774 6.108 1.111 1.00 . A A . 165 PRO CD 1 1
12 20543 1 1 46 PRO CG C 15.200 5.904 0.624 1.00 . A A . 165 PRO CG 1 1
12 20544 1 1 46 PRO HA H 13.686 2.984 0.417 1.00 . A A . 165 PRO HA 1 1
12 20545 1 1 46 PRO HB2 H 16.268 4.019 0.484 1.00 . A A . 165 PRO HB2 1 1
12 20546 1 1 46 PRO HB3 H 15.127 4.317 -0.833 1.00 . A A . 165 PRO HB3 1 1
12 20547 1 1 46 PRO HD2 H 13.791 6.666 2.047 1.00 . A A . 165 PRO HD2 1 1
12 20548 1 1 46 PRO HD3 H 13.190 6.657 0.378 1.00 . A A . 165 PRO HD3 1 1
12 20549 1 1 46 PRO HG2 H 15.865 6.110 1.460 1.00 . A A . 165 PRO HG2 1 1
12 20550 1 1 46 PRO HG3 H 15.426 6.548 -0.227 1.00 . A A . 165 PRO HG3 1 1
12 20551 1 1 46 PRO N N 13.217 4.780 1.304 1.00 . A A . 165 PRO N 1 1
12 20552 1 1 46 PRO O O 14.726 3.758 3.336 1.00 . A A . 165 PRO O 1 1
12 20553 1 1 47 VAL C C 16.703 1.371 3.862 1.00 . A A . 166 VAL C 1 1
12 20554 1 1 47 VAL CA C 15.352 0.908 3.278 1.00 . A A . 166 VAL CA 1 1
12 20555 1 1 47 VAL CB C 15.181 -0.562 2.815 1.00 . A A . 166 VAL CB 1 1
12 20556 1 1 47 VAL CG1 C 15.753 -0.825 1.419 1.00 . A A . 166 VAL CG1 1 1
12 20557 1 1 47 VAL CG2 C 15.667 -1.644 3.792 1.00 . A A . 166 VAL CG2 1 1
12 20558 1 1 47 VAL H H 14.809 1.340 1.306 1.00 . A A . 166 VAL H 1 1
12 20559 1 1 47 VAL HA H 14.620 1.039 4.068 1.00 . A A . 166 VAL HA 1 1
12 20560 1 1 47 VAL HB H 14.105 -0.719 2.726 1.00 . A A . 166 VAL HB 1 1
12 20561 1 1 47 VAL HG11 H 15.711 -1.888 1.213 1.00 . A A . 166 VAL HG11 1 1
12 20562 1 1 47 VAL HG12 H 15.152 -0.332 0.656 1.00 . A A . 166 VAL HG12 1 1
12 20563 1 1 47 VAL HG13 H 16.779 -0.473 1.349 1.00 . A A . 166 VAL HG13 1 1
12 20564 1 1 47 VAL HG21 H 16.754 -1.697 3.829 1.00 . A A . 166 VAL HG21 1 1
12 20565 1 1 47 VAL HG22 H 15.284 -1.474 4.792 1.00 . A A . 166 VAL HG22 1 1
12 20566 1 1 47 VAL HG23 H 15.283 -2.610 3.459 1.00 . A A . 166 VAL HG23 1 1
12 20567 1 1 47 VAL N N 14.934 1.791 2.203 1.00 . A A . 166 VAL N 1 1
12 20568 1 1 47 VAL O O 16.683 2.318 4.644 1.00 . A A . 166 VAL O 1 1
12 20569 1 1 48 SER C C 19.309 1.213 5.640 1.00 . A A . 167 SER C 1 1
12 20570 1 1 48 SER CA C 19.187 0.819 4.158 1.00 . A A . 167 SER CA 1 1
12 20571 1 1 48 SER CB C 20.119 1.616 3.230 1.00 . A A . 167 SER CB 1 1
12 20572 1 1 48 SER H H 17.773 -0.004 2.861 1.00 . A A . 167 SER H 1 1
12 20573 1 1 48 SER HA H 19.551 -0.197 4.146 1.00 . A A . 167 SER HA 1 1
12 20574 1 1 48 SER HB2 H 19.907 1.343 2.199 1.00 . A A . 167 SER HB2 1 1
12 20575 1 1 48 SER HB3 H 19.952 2.682 3.371 1.00 . A A . 167 SER HB3 1 1
12 20576 1 1 48 SER HG H 22.021 1.841 2.850 1.00 . A A . 167 SER HG 1 1
12 20577 1 1 48 SER N N 17.831 0.702 3.581 1.00 . A A . 167 SER N 1 1
12 20578 1 1 48 SER O O 20.382 1.575 6.115 1.00 . A A . 167 SER O 1 1
12 20579 1 1 48 SER OG O 21.482 1.310 3.448 1.00 . A A . 167 SER OG 1 1
12 20580 1 1 49 GLN C C 17.097 0.616 8.485 1.00 . A A . 168 GLN C 1 1
12 20581 1 1 49 GLN CA C 18.182 1.451 7.808 1.00 . A A . 168 GLN CA 1 1
12 20582 1 1 49 GLN CB C 17.960 2.984 7.930 1.00 . A A . 168 GLN CB 1 1
12 20583 1 1 49 GLN CD C 16.269 4.850 7.414 1.00 . A A . 168 GLN CD 1 1
12 20584 1 1 49 GLN CG C 16.504 3.481 8.037 1.00 . A A . 168 GLN CG 1 1
12 20585 1 1 49 GLN H H 17.360 0.980 5.912 1.00 . A A . 168 GLN H 1 1
12 20586 1 1 49 GLN HA H 19.156 1.160 8.196 1.00 . A A . 168 GLN HA 1 1
12 20587 1 1 49 GLN HB2 H 18.500 3.346 8.802 1.00 . A A . 168 GLN HB2 1 1
12 20588 1 1 49 GLN HB3 H 18.402 3.458 7.055 1.00 . A A . 168 GLN HB3 1 1
12 20589 1 1 49 GLN HE21 H 16.569 4.119 5.524 1.00 . A A . 168 GLN HE21 1 1
12 20590 1 1 49 GLN HE22 H 16.077 5.807 5.665 1.00 . A A . 168 GLN HE22 1 1
12 20591 1 1 49 GLN HG2 H 15.832 2.823 7.503 1.00 . A A . 168 GLN HG2 1 1
12 20592 1 1 49 GLN HG3 H 16.203 3.491 9.085 1.00 . A A . 168 GLN HG3 1 1
12 20593 1 1 49 GLN N N 18.228 1.112 6.403 1.00 . A A . 168 GLN N 1 1
12 20594 1 1 49 GLN NE2 N 16.352 4.933 6.097 1.00 . A A . 168 GLN NE2 1 1
12 20595 1 1 49 GLN O O 17.254 0.142 9.609 1.00 . A A . 168 GLN O 1 1
12 20596 1 1 49 GLN OE1 O 15.932 5.818 8.092 1.00 . A A . 168 GLN OE1 1 1
12 20597 1 1 50 TYR C C 15.065 -1.624 8.743 1.00 . A A . 169 TYR C 1 1
12 20598 1 1 50 TYR CA C 14.786 -0.213 8.252 1.00 . A A . 169 TYR CA 1 1
12 20599 1 1 50 TYR CB C 13.709 -0.184 7.164 1.00 . A A . 169 TYR CB 1 1
12 20600 1 1 50 TYR CD1 C 13.483 2.190 6.204 1.00 . A A . 169 TYR CD1 1 1
12 20601 1 1 50 TYR CD2 C 11.752 1.285 7.671 1.00 . A A . 169 TYR CD2 1 1
12 20602 1 1 50 TYR CE1 C 12.702 3.344 5.973 1.00 . A A . 169 TYR CE1 1 1
12 20603 1 1 50 TYR CE2 C 11.021 2.471 7.541 1.00 . A A . 169 TYR CE2 1 1
12 20604 1 1 50 TYR CG C 12.984 1.140 7.014 1.00 . A A . 169 TYR CG 1 1
12 20605 1 1 50 TYR CZ C 11.514 3.508 6.721 1.00 . A A . 169 TYR CZ 1 1
12 20606 1 1 50 TYR H H 15.918 0.891 6.879 1.00 . A A . 169 TYR H 1 1
12 20607 1 1 50 TYR HA H 14.437 0.363 9.107 1.00 . A A . 169 TYR HA 1 1
12 20608 1 1 50 TYR HB2 H 14.142 -0.449 6.207 1.00 . A A . 169 TYR HB2 1 1
12 20609 1 1 50 TYR HB3 H 12.969 -0.953 7.397 1.00 . A A . 169 TYR HB3 1 1
12 20610 1 1 50 TYR HD1 H 14.477 2.141 5.778 1.00 . A A . 169 TYR HD1 1 1
12 20611 1 1 50 TYR HD2 H 11.373 0.488 8.292 1.00 . A A . 169 TYR HD2 1 1
12 20612 1 1 50 TYR HE1 H 12.992 4.118 5.246 1.00 . A A . 169 TYR HE1 1 1
12 20613 1 1 50 TYR HE2 H 10.067 2.563 8.041 1.00 . A A . 169 TYR HE2 1 1
12 20614 1 1 50 TYR HH H 10.138 4.810 7.320 1.00 . A A . 169 TYR HH 1 1
12 20615 1 1 50 TYR N N 15.995 0.403 7.755 1.00 . A A . 169 TYR N 1 1
12 20616 1 1 50 TYR O O 14.544 -1.972 9.799 1.00 . A A . 169 TYR O 1 1
12 20617 1 1 50 TYR OH O 10.848 4.680 6.648 1.00 . A A . 169 TYR OH 1 1
12 20618 1 1 51 SER C C 15.257 -4.773 8.326 1.00 . A A . 170 SER C 1 1
12 20619 1 1 51 SER CA C 16.381 -3.725 8.367 1.00 . A A . 170 SER CA 1 1
12 20620 1 1 51 SER CB C 17.142 -3.662 9.700 1.00 . A A . 170 SER CB 1 1
12 20621 1 1 51 SER H H 16.285 -1.995 7.185 1.00 . A A . 170 SER H 1 1
12 20622 1 1 51 SER HA H 17.110 -4.001 7.605 1.00 . A A . 170 SER HA 1 1
12 20623 1 1 51 SER HB2 H 17.861 -2.841 9.667 1.00 . A A . 170 SER HB2 1 1
12 20624 1 1 51 SER HB3 H 16.440 -3.479 10.509 1.00 . A A . 170 SER HB3 1 1
12 20625 1 1 51 SER HG H 18.465 -4.703 10.669 1.00 . A A . 170 SER HG 1 1
12 20626 1 1 51 SER N N 15.903 -2.388 8.029 1.00 . A A . 170 SER N 1 1
12 20627 1 1 51 SER O O 15.359 -5.758 7.583 1.00 . A A . 170 SER O 1 1
12 20628 1 1 51 SER OG O 17.836 -4.861 9.944 1.00 . A A . 170 SER OG 1 1
12 20629 1 1 52 ASN C C 12.272 -5.208 7.726 1.00 . A A . 171 ASN C 1 1
12 20630 1 1 52 ASN CA C 12.967 -5.365 9.073 1.00 . A A . 171 ASN CA 1 1
12 20631 1 1 52 ASN CB C 11.944 -4.869 10.112 1.00 . A A . 171 ASN CB 1 1
12 20632 1 1 52 ASN CG C 12.408 -4.681 11.547 1.00 . A A . 171 ASN CG 1 1
12 20633 1 1 52 ASN H H 14.203 -3.762 9.696 1.00 . A A . 171 ASN H 1 1
12 20634 1 1 52 ASN HA H 13.226 -6.406 9.258 1.00 . A A . 171 ASN HA 1 1
12 20635 1 1 52 ASN HB2 H 11.560 -3.918 9.758 1.00 . A A . 171 ASN HB2 1 1
12 20636 1 1 52 ASN HB3 H 11.114 -5.568 10.127 1.00 . A A . 171 ASN HB3 1 1
12 20637 1 1 52 ASN HD21 H 10.488 -4.370 12.204 1.00 . A A . 171 ASN HD21 1 1
12 20638 1 1 52 ASN HD22 H 11.723 -4.119 13.369 1.00 . A A . 171 ASN HD22 1 1
12 20639 1 1 52 ASN N N 14.183 -4.572 9.088 1.00 . A A . 171 ASN N 1 1
12 20640 1 1 52 ASN ND2 N 11.476 -4.357 12.423 1.00 . A A . 171 ASN ND2 1 1
12 20641 1 1 52 ASN O O 12.384 -4.169 7.074 1.00 . A A . 171 ASN O 1 1
12 20642 1 1 52 ASN OD1 O 13.570 -4.834 11.902 1.00 . A A . 171 ASN OD1 1 1
12 20643 1 1 53 GLN C C 9.191 -5.329 6.728 1.00 . A A . 172 GLN C 1 1
12 20644 1 1 53 GLN CA C 10.463 -6.068 6.302 1.00 . A A . 172 GLN CA 1 1
12 20645 1 1 53 GLN CB C 10.213 -7.494 5.760 1.00 . A A . 172 GLN CB 1 1
12 20646 1 1 53 GLN CD C 8.987 -8.927 4.005 1.00 . A A . 172 GLN CD 1 1
12 20647 1 1 53 GLN CG C 8.998 -7.634 4.817 1.00 . A A . 172 GLN CG 1 1
12 20648 1 1 53 GLN H H 11.256 -6.911 8.076 1.00 . A A . 172 GLN H 1 1
12 20649 1 1 53 GLN HA H 10.913 -5.478 5.508 1.00 . A A . 172 GLN HA 1 1
12 20650 1 1 53 GLN HB2 H 11.117 -7.815 5.249 1.00 . A A . 172 GLN HB2 1 1
12 20651 1 1 53 GLN HB3 H 10.093 -8.189 6.586 1.00 . A A . 172 GLN HB3 1 1
12 20652 1 1 53 GLN HE21 H 6.987 -9.109 4.194 1.00 . A A . 172 GLN HE21 1 1
12 20653 1 1 53 GLN HE22 H 7.745 -10.312 3.172 1.00 . A A . 172 GLN HE22 1 1
12 20654 1 1 53 GLN HG2 H 8.098 -7.587 5.419 1.00 . A A . 172 GLN HG2 1 1
12 20655 1 1 53 GLN HG3 H 8.945 -6.805 4.116 1.00 . A A . 172 GLN HG3 1 1
12 20656 1 1 53 GLN N N 11.396 -6.159 7.415 1.00 . A A . 172 GLN N 1 1
12 20657 1 1 53 GLN NE2 N 7.813 -9.472 3.738 1.00 . A A . 172 GLN NE2 1 1
12 20658 1 1 53 GLN O O 8.484 -4.783 5.884 1.00 . A A . 172 GLN O 1 1
12 20659 1 1 53 GLN OE1 O 10.015 -9.429 3.567 1.00 . A A . 172 GLN OE1 1 1
12 20660 1 1 54 ASN C C 7.500 -3.385 8.760 1.00 . A A . 173 ASN C 1 1
12 20661 1 1 54 ASN CA C 7.546 -4.855 8.462 1.00 . A A . 173 ASN CA 1 1
12 20662 1 1 54 ASN CB C 7.097 -5.624 9.711 1.00 . A A . 173 ASN CB 1 1
12 20663 1 1 54 ASN CG C 5.764 -6.310 9.428 1.00 . A A . 173 ASN CG 1 1
12 20664 1 1 54 ASN H H 9.566 -5.537 8.716 1.00 . A A . 173 ASN H 1 1
12 20665 1 1 54 ASN HA H 6.840 -5.034 7.649 1.00 . A A . 173 ASN HA 1 1
12 20666 1 1 54 ASN HB2 H 7.852 -6.344 10.020 1.00 . A A . 173 ASN HB2 1 1
12 20667 1 1 54 ASN HB3 H 6.985 -4.941 10.561 1.00 . A A . 173 ASN HB3 1 1
12 20668 1 1 54 ASN HD21 H 6.624 -7.357 7.998 1.00 . A A . 173 ASN HD21 1 1
12 20669 1 1 54 ASN HD22 H 4.954 -7.796 8.263 1.00 . A A . 173 ASN HD22 1 1
12 20670 1 1 54 ASN N N 8.883 -5.259 8.027 1.00 . A A . 173 ASN N 1 1
12 20671 1 1 54 ASN ND2 N 5.706 -7.114 8.378 1.00 . A A . 173 ASN ND2 1 1
12 20672 1 1 54 ASN O O 6.514 -2.717 8.485 1.00 . A A . 173 ASN O 1 1
12 20673 1 1 54 ASN OD1 O 4.794 -6.119 10.143 1.00 . A A . 173 ASN OD1 1 1
12 20674 1 1 55 ASN C C 8.640 -0.573 8.545 1.00 . A A . 174 ASN C 1 1
12 20675 1 1 55 ASN CA C 8.706 -1.508 9.750 1.00 . A A . 174 ASN CA 1 1
12 20676 1 1 55 ASN CB C 10.002 -1.313 10.540 1.00 . A A . 174 ASN CB 1 1
12 20677 1 1 55 ASN CG C 9.746 -0.916 11.987 1.00 . A A . 174 ASN CG 1 1
12 20678 1 1 55 ASN H H 9.325 -3.589 9.454 1.00 . A A . 174 ASN H 1 1
12 20679 1 1 55 ASN HA H 7.855 -1.275 10.392 1.00 . A A . 174 ASN HA 1 1
12 20680 1 1 55 ASN HB2 H 10.591 -2.225 10.512 1.00 . A A . 174 ASN HB2 1 1
12 20681 1 1 55 ASN HB3 H 10.601 -0.524 10.089 1.00 . A A . 174 ASN HB3 1 1
12 20682 1 1 55 ASN HD21 H 9.087 -2.793 12.560 1.00 . A A . 174 ASN HD21 1 1
12 20683 1 1 55 ASN HD22 H 9.391 -1.641 13.817 1.00 . A A . 174 ASN HD22 1 1
12 20684 1 1 55 ASN N N 8.595 -2.898 9.324 1.00 . A A . 174 ASN N 1 1
12 20685 1 1 55 ASN ND2 N 9.258 -1.829 12.817 1.00 . A A . 174 ASN ND2 1 1
12 20686 1 1 55 ASN O O 8.011 0.478 8.613 1.00 . A A . 174 ASN O 1 1
12 20687 1 1 55 ASN OD1 O 9.938 0.235 12.359 1.00 . A A . 174 ASN OD1 1 1
12 20688 1 1 56 PHE C C 7.628 -0.219 5.765 1.00 . A A . 175 PHE C 1 1
12 20689 1 1 56 PHE CA C 9.110 -0.282 6.141 1.00 . A A . 175 PHE CA 1 1
12 20690 1 1 56 PHE CB C 9.969 -1.005 5.080 1.00 . A A . 175 PHE CB 1 1
12 20691 1 1 56 PHE CD1 C 8.630 -0.706 2.918 1.00 . A A . 175 PHE CD1 1 1
12 20692 1 1 56 PHE CD2 C 10.967 -0.066 2.917 1.00 . A A . 175 PHE CD2 1 1
12 20693 1 1 56 PHE CE1 C 8.535 -0.342 1.567 1.00 . A A . 175 PHE CE1 1 1
12 20694 1 1 56 PHE CE2 C 10.867 0.292 1.555 1.00 . A A . 175 PHE CE2 1 1
12 20695 1 1 56 PHE CG C 9.845 -0.562 3.620 1.00 . A A . 175 PHE CG 1 1
12 20696 1 1 56 PHE CZ C 9.640 0.162 0.884 1.00 . A A . 175 PHE CZ 1 1
12 20697 1 1 56 PHE H H 9.721 -1.874 7.440 1.00 . A A . 175 PHE H 1 1
12 20698 1 1 56 PHE HA H 9.471 0.739 6.248 1.00 . A A . 175 PHE HA 1 1
12 20699 1 1 56 PHE HB2 H 11.014 -0.908 5.379 1.00 . A A . 175 PHE HB2 1 1
12 20700 1 1 56 PHE HB3 H 9.727 -2.063 5.126 1.00 . A A . 175 PHE HB3 1 1
12 20701 1 1 56 PHE HD1 H 7.754 -1.139 3.368 1.00 . A A . 175 PHE HD1 1 1
12 20702 1 1 56 PHE HD2 H 11.918 0.044 3.416 1.00 . A A . 175 PHE HD2 1 1
12 20703 1 1 56 PHE HE1 H 7.620 -0.464 1.015 1.00 . A A . 175 PHE HE1 1 1
12 20704 1 1 56 PHE HE2 H 11.728 0.674 1.020 1.00 . A A . 175 PHE HE2 1 1
12 20705 1 1 56 PHE HZ H 9.497 0.436 -0.151 1.00 . A A . 175 PHE HZ 1 1
12 20706 1 1 56 PHE N N 9.247 -0.980 7.422 1.00 . A A . 175 PHE N 1 1
12 20707 1 1 56 PHE O O 7.117 0.829 5.370 1.00 . A A . 175 PHE O 1 1
12 20708 1 1 57 VAL C C 4.638 -0.678 6.233 1.00 . A A . 176 VAL C 1 1
12 20709 1 1 57 VAL CA C 5.581 -1.511 5.374 1.00 . A A . 176 VAL CA 1 1
12 20710 1 1 57 VAL CB C 5.230 -3.009 5.265 1.00 . A A . 176 VAL CB 1 1
12 20711 1 1 57 VAL CG1 C 3.748 -3.235 4.949 1.00 . A A . 176 VAL CG1 1 1
12 20712 1 1 57 VAL CG2 C 6.076 -3.657 4.153 1.00 . A A . 176 VAL CG2 1 1
12 20713 1 1 57 VAL H H 7.414 -2.188 6.185 1.00 . A A . 176 VAL H 1 1
12 20714 1 1 57 VAL HA H 5.538 -1.079 4.380 1.00 . A A . 176 VAL HA 1 1
12 20715 1 1 57 VAL HB H 5.451 -3.515 6.204 1.00 . A A . 176 VAL HB 1 1
12 20716 1 1 57 VAL HG11 H 3.137 -3.039 5.835 1.00 . A A . 176 VAL HG11 1 1
12 20717 1 1 57 VAL HG12 H 3.452 -2.556 4.151 1.00 . A A . 176 VAL HG12 1 1
12 20718 1 1 57 VAL HG13 H 3.569 -4.259 4.621 1.00 . A A . 176 VAL HG13 1 1
12 20719 1 1 57 VAL HG21 H 6.021 -4.742 4.226 1.00 . A A . 176 VAL HG21 1 1
12 20720 1 1 57 VAL HG22 H 5.739 -3.317 3.176 1.00 . A A . 176 VAL HG22 1 1
12 20721 1 1 57 VAL HG23 H 7.129 -3.394 4.232 1.00 . A A . 176 VAL HG23 1 1
12 20722 1 1 57 VAL N N 6.944 -1.362 5.849 1.00 . A A . 176 VAL N 1 1
12 20723 1 1 57 VAL O O 3.869 0.092 5.674 1.00 . A A . 176 VAL O 1 1
12 20724 1 1 58 HIS C C 4.081 1.567 8.150 1.00 . A A . 177 HIS C 1 1
12 20725 1 1 58 HIS CA C 3.947 0.086 8.464 1.00 . A A . 177 HIS CA 1 1
12 20726 1 1 58 HIS CB C 4.346 -0.183 9.917 1.00 . A A . 177 HIS CB 1 1
12 20727 1 1 58 HIS CD2 C 3.660 -2.604 10.409 1.00 . A A . 177 HIS CD2 1 1
12 20728 1 1 58 HIS CE1 C 1.865 -2.222 11.642 1.00 . A A . 177 HIS CE1 1 1
12 20729 1 1 58 HIS CG C 3.503 -1.253 10.546 1.00 . A A . 177 HIS CG 1 1
12 20730 1 1 58 HIS H H 5.427 -1.375 7.950 1.00 . A A . 177 HIS H 1 1
12 20731 1 1 58 HIS HA H 2.897 -0.155 8.331 1.00 . A A . 177 HIS HA 1 1
12 20732 1 1 58 HIS HB2 H 5.401 -0.453 9.979 1.00 . A A . 177 HIS HB2 1 1
12 20733 1 1 58 HIS HB3 H 4.211 0.729 10.500 1.00 . A A . 177 HIS HB3 1 1
12 20734 1 1 58 HIS HD1 H 1.963 -0.117 11.490 1.00 . A A . 177 HIS HD1 1 1
12 20735 1 1 58 HIS HD2 H 4.413 -3.114 9.824 1.00 . A A . 177 HIS HD2 1 1
12 20736 1 1 58 HIS HE1 H 0.955 -2.370 12.211 1.00 . A A . 177 HIS HE1 1 1
12 20737 1 1 58 HIS N N 4.742 -0.739 7.559 1.00 . A A . 177 HIS N 1 1
12 20738 1 1 58 HIS ND1 N 2.374 -1.027 11.300 1.00 . A A . 177 HIS ND1 1 1
12 20739 1 1 58 HIS NE2 N 2.627 -3.208 11.132 1.00 . A A . 177 HIS NE2 1 1
12 20740 1 1 58 HIS O O 3.080 2.288 8.101 1.00 . A A . 177 HIS O 1 1
12 20741 1 1 59 ASP C C 4.899 3.767 6.275 1.00 . A A . 178 ASP C 1 1
12 20742 1 1 59 ASP CA C 5.545 3.425 7.627 1.00 . A A . 178 ASP CA 1 1
12 20743 1 1 59 ASP CB C 7.066 3.659 7.679 1.00 . A A . 178 ASP CB 1 1
12 20744 1 1 59 ASP CG C 7.542 5.115 7.652 1.00 . A A . 178 ASP CG 1 1
12 20745 1 1 59 ASP H H 6.101 1.408 7.978 1.00 . A A . 178 ASP H 1 1
12 20746 1 1 59 ASP HA H 5.051 4.011 8.405 1.00 . A A . 178 ASP HA 1 1
12 20747 1 1 59 ASP HB2 H 7.448 3.214 8.600 1.00 . A A . 178 ASP HB2 1 1
12 20748 1 1 59 ASP HB3 H 7.529 3.125 6.851 1.00 . A A . 178 ASP HB3 1 1
12 20749 1 1 59 ASP N N 5.305 2.029 7.927 1.00 . A A . 178 ASP N 1 1
12 20750 1 1 59 ASP O O 4.339 4.842 6.107 1.00 . A A . 178 ASP O 1 1
12 20751 1 1 59 ASP OD1 O 6.802 6.028 7.232 1.00 . A A . 178 ASP OD1 1 1
12 20752 1 1 59 ASP OD2 O 8.730 5.331 7.988 1.00 . A A . 178 ASP OD2 1 1
12 20753 1 1 60 CYS C C 2.692 3.069 4.191 1.00 . A A . 179 CYS C 1 1
12 20754 1 1 60 CYS CA C 4.196 3.093 4.022 1.00 . A A . 179 CYS CA 1 1
12 20755 1 1 60 CYS CB C 4.587 2.060 2.966 1.00 . A A . 179 CYS CB 1 1
12 20756 1 1 60 CYS H H 5.163 1.907 5.521 1.00 . A A . 179 CYS H 1 1
12 20757 1 1 60 CYS HA H 4.446 4.097 3.672 1.00 . A A . 179 CYS HA 1 1
12 20758 1 1 60 CYS HB2 H 5.574 2.306 2.576 1.00 . A A . 179 CYS HB2 1 1
12 20759 1 1 60 CYS HB3 H 4.637 1.087 3.448 1.00 . A A . 179 CYS HB3 1 1
12 20760 1 1 60 CYS N N 4.878 2.855 5.294 1.00 . A A . 179 CYS N 1 1
12 20761 1 1 60 CYS O O 2.042 3.961 3.666 1.00 . A A . 179 CYS O 1 1
12 20762 1 1 60 CYS SG S 3.417 1.900 1.580 1.00 . A A . 179 CYS SG 1 1
12 20763 1 1 61 VAL C C 0.251 3.309 5.746 1.00 . A A . 180 VAL C 1 1
12 20764 1 1 61 VAL CA C 0.714 1.972 5.140 1.00 . A A . 180 VAL CA 1 1
12 20765 1 1 61 VAL CB C 0.473 0.702 5.997 1.00 . A A . 180 VAL CB 1 1
12 20766 1 1 61 VAL CG1 C -0.932 0.650 6.589 1.00 . A A . 180 VAL CG1 1 1
12 20767 1 1 61 VAL CG2 C 0.669 -0.590 5.172 1.00 . A A . 180 VAL CG2 1 1
12 20768 1 1 61 VAL H H 2.731 1.359 5.274 1.00 . A A . 180 VAL H 1 1
12 20769 1 1 61 VAL HA H 0.197 1.853 4.189 1.00 . A A . 180 VAL HA 1 1
12 20770 1 1 61 VAL HB H 1.181 0.700 6.828 1.00 . A A . 180 VAL HB 1 1
12 20771 1 1 61 VAL HG11 H -1.670 0.638 5.788 1.00 . A A . 180 VAL HG11 1 1
12 20772 1 1 61 VAL HG12 H -1.038 -0.244 7.204 1.00 . A A . 180 VAL HG12 1 1
12 20773 1 1 61 VAL HG13 H -1.094 1.520 7.220 1.00 . A A . 180 VAL HG13 1 1
12 20774 1 1 61 VAL HG21 H -0.114 -0.683 4.417 1.00 . A A . 180 VAL HG21 1 1
12 20775 1 1 61 VAL HG22 H 1.635 -0.597 4.673 1.00 . A A . 180 VAL HG22 1 1
12 20776 1 1 61 VAL HG23 H 0.625 -1.471 5.819 1.00 . A A . 180 VAL HG23 1 1
12 20777 1 1 61 VAL N N 2.137 2.077 4.878 1.00 . A A . 180 VAL N 1 1
12 20778 1 1 61 VAL O O -0.724 3.886 5.274 1.00 . A A . 180 VAL O 1 1
12 20779 1 1 62 ASN C C 0.848 6.256 6.184 1.00 . A A . 181 ASN C 1 1
12 20780 1 1 62 ASN CA C 0.787 5.185 7.258 1.00 . A A . 181 ASN CA 1 1
12 20781 1 1 62 ASN CB C 1.786 5.499 8.377 1.00 . A A . 181 ASN CB 1 1
12 20782 1 1 62 ASN CG C 1.523 6.894 8.933 1.00 . A A . 181 ASN CG 1 1
12 20783 1 1 62 ASN H H 1.892 3.452 6.905 1.00 . A A . 181 ASN H 1 1
12 20784 1 1 62 ASN HA H -0.217 5.176 7.683 1.00 . A A . 181 ASN HA 1 1
12 20785 1 1 62 ASN HB2 H 1.684 4.767 9.169 1.00 . A A . 181 ASN HB2 1 1
12 20786 1 1 62 ASN HB3 H 2.807 5.438 8.007 1.00 . A A . 181 ASN HB3 1 1
12 20787 1 1 62 ASN HD21 H 3.477 7.411 8.792 1.00 . A A . 181 ASN HD21 1 1
12 20788 1 1 62 ASN HD22 H 2.399 8.661 9.364 1.00 . A A . 181 ASN HD22 1 1
12 20789 1 1 62 ASN N N 1.023 3.884 6.674 1.00 . A A . 181 ASN N 1 1
12 20790 1 1 62 ASN ND2 N 2.529 7.745 8.976 1.00 . A A . 181 ASN ND2 1 1
12 20791 1 1 62 ASN O O -0.149 6.934 5.993 1.00 . A A . 181 ASN O 1 1
12 20792 1 1 62 ASN OD1 O 0.402 7.243 9.298 1.00 . A A . 181 ASN OD1 1 1
12 20793 1 1 63 ILE C C 1.168 7.464 3.387 1.00 . A A . 182 ILE C 1 1
12 20794 1 1 63 ILE CA C 2.183 7.518 4.529 1.00 . A A . 182 ILE CA 1 1
12 20795 1 1 63 ILE CB C 3.633 7.510 3.981 1.00 . A A . 182 ILE CB 1 1
12 20796 1 1 63 ILE CD1 C 4.458 9.224 5.764 1.00 . A A . 182 ILE CD1 1 1
12 20797 1 1 63 ILE CG1 C 4.666 7.880 5.070 1.00 . A A . 182 ILE CG1 1 1
12 20798 1 1 63 ILE CG2 C 3.840 8.418 2.744 1.00 . A A . 182 ILE CG2 1 1
12 20799 1 1 63 ILE H H 2.766 5.834 5.749 1.00 . A A . 182 ILE H 1 1
12 20800 1 1 63 ILE HA H 2.008 8.453 5.052 1.00 . A A . 182 ILE HA 1 1
12 20801 1 1 63 ILE HB H 3.852 6.493 3.650 1.00 . A A . 182 ILE HB 1 1
12 20802 1 1 63 ILE HD11 H 5.315 9.418 6.408 1.00 . A A . 182 ILE HD11 1 1
12 20803 1 1 63 ILE HD12 H 4.360 10.021 5.031 1.00 . A A . 182 ILE HD12 1 1
12 20804 1 1 63 ILE HD13 H 3.567 9.180 6.386 1.00 . A A . 182 ILE HD13 1 1
12 20805 1 1 63 ILE HG12 H 4.660 7.135 5.856 1.00 . A A . 182 ILE HG12 1 1
12 20806 1 1 63 ILE HG13 H 5.658 7.868 4.628 1.00 . A A . 182 ILE HG13 1 1
12 20807 1 1 63 ILE HG21 H 3.524 9.440 2.956 1.00 . A A . 182 ILE HG21 1 1
12 20808 1 1 63 ILE HG22 H 4.886 8.425 2.441 1.00 . A A . 182 ILE HG22 1 1
12 20809 1 1 63 ILE HG23 H 3.257 8.057 1.892 1.00 . A A . 182 ILE HG23 1 1
12 20810 1 1 63 ILE N N 1.986 6.439 5.504 1.00 . A A . 182 ILE N 1 1
12 20811 1 1 63 ILE O O 0.621 8.498 3.012 1.00 . A A . 182 ILE O 1 1
12 20812 1 1 64 THR C C -1.298 6.345 1.924 1.00 . A A . 183 THR C 1 1
12 20813 1 1 64 THR CA C 0.174 6.129 1.582 1.00 . A A . 183 THR CA 1 1
12 20814 1 1 64 THR CB C 0.514 4.759 0.968 1.00 . A A . 183 THR CB 1 1
12 20815 1 1 64 THR CG2 C -0.235 4.452 -0.323 1.00 . A A . 183 THR CG2 1 1
12 20816 1 1 64 THR H H 1.422 5.476 3.144 1.00 . A A . 183 THR H 1 1
12 20817 1 1 64 THR HA H 0.451 6.906 0.876 1.00 . A A . 183 THR HA 1 1
12 20818 1 1 64 THR HB H 0.305 3.973 1.693 1.00 . A A . 183 THR HB 1 1
12 20819 1 1 64 THR HG1 H 2.310 4.097 1.254 1.00 . A A . 183 THR HG1 1 1
12 20820 1 1 64 THR HG21 H -1.294 4.354 -0.108 1.00 . A A . 183 THR HG21 1 1
12 20821 1 1 64 THR HG22 H -0.077 5.243 -1.057 1.00 . A A . 183 THR HG22 1 1
12 20822 1 1 64 THR HG23 H 0.108 3.500 -0.723 1.00 . A A . 183 THR HG23 1 1
12 20823 1 1 64 THR N N 0.972 6.304 2.779 1.00 . A A . 183 THR N 1 1
12 20824 1 1 64 THR O O -1.967 7.119 1.238 1.00 . A A . 183 THR O 1 1
12 20825 1 1 64 THR OG1 O 1.896 4.734 0.656 1.00 . A A . 183 THR OG1 1 1
12 20826 1 1 65 ILE C C -3.231 7.495 3.919 1.00 . A A . 184 ILE C 1 1
12 20827 1 1 65 ILE CA C -3.137 6.042 3.489 1.00 . A A . 184 ILE CA 1 1
12 20828 1 1 65 ILE CB C -3.572 5.026 4.556 1.00 . A A . 184 ILE CB 1 1
12 20829 1 1 65 ILE CD1 C -3.727 2.467 4.858 1.00 . A A . 184 ILE CD1 1 1
12 20830 1 1 65 ILE CG1 C -3.554 3.628 3.892 1.00 . A A . 184 ILE CG1 1 1
12 20831 1 1 65 ILE CG2 C -4.961 5.372 5.110 1.00 . A A . 184 ILE CG2 1 1
12 20832 1 1 65 ILE H H -1.209 5.158 3.597 1.00 . A A . 184 ILE H 1 1
12 20833 1 1 65 ILE HA H -3.828 5.938 2.651 1.00 . A A . 184 ILE HA 1 1
12 20834 1 1 65 ILE HB H -2.871 5.058 5.388 1.00 . A A . 184 ILE HB 1 1
12 20835 1 1 65 ILE HD11 H -3.325 1.585 4.367 1.00 . A A . 184 ILE HD11 1 1
12 20836 1 1 65 ILE HD12 H -3.181 2.651 5.783 1.00 . A A . 184 ILE HD12 1 1
12 20837 1 1 65 ILE HD13 H -4.780 2.309 5.070 1.00 . A A . 184 ILE HD13 1 1
12 20838 1 1 65 ILE HG12 H -4.324 3.566 3.124 1.00 . A A . 184 ILE HG12 1 1
12 20839 1 1 65 ILE HG13 H -2.598 3.460 3.399 1.00 . A A . 184 ILE HG13 1 1
12 20840 1 1 65 ILE HG21 H -5.261 4.624 5.842 1.00 . A A . 184 ILE HG21 1 1
12 20841 1 1 65 ILE HG22 H -4.931 6.338 5.611 1.00 . A A . 184 ILE HG22 1 1
12 20842 1 1 65 ILE HG23 H -5.696 5.420 4.305 1.00 . A A . 184 ILE HG23 1 1
12 20843 1 1 65 ILE N N -1.781 5.777 3.031 1.00 . A A . 184 ILE N 1 1
12 20844 1 1 65 ILE O O -4.171 8.149 3.487 1.00 . A A . 184 ILE O 1 1
12 20845 1 1 66 LYS C C -2.478 10.288 3.761 1.00 . A A . 185 LYS C 1 1
12 20846 1 1 66 LYS CA C -2.272 9.463 5.025 1.00 . A A . 185 LYS CA 1 1
12 20847 1 1 66 LYS CB C -0.974 9.855 5.749 1.00 . A A . 185 LYS CB 1 1
12 20848 1 1 66 LYS CD C 0.331 12.007 6.233 1.00 . A A . 185 LYS CD 1 1
12 20849 1 1 66 LYS CE C 0.356 13.032 5.090 1.00 . A A . 185 LYS CE 1 1
12 20850 1 1 66 LYS CG C -1.027 11.277 6.307 1.00 . A A . 185 LYS CG 1 1
12 20851 1 1 66 LYS H H -1.486 7.491 5.016 1.00 . A A . 185 LYS H 1 1
12 20852 1 1 66 LYS HA H -3.123 9.638 5.686 1.00 . A A . 185 LYS HA 1 1
12 20853 1 1 66 LYS HB2 H -0.788 9.190 6.589 1.00 . A A . 185 LYS HB2 1 1
12 20854 1 1 66 LYS HB3 H -0.157 9.780 5.040 1.00 . A A . 185 LYS HB3 1 1
12 20855 1 1 66 LYS HD2 H 0.518 12.516 7.180 1.00 . A A . 185 LYS HD2 1 1
12 20856 1 1 66 LYS HD3 H 1.138 11.286 6.087 1.00 . A A . 185 LYS HD3 1 1
12 20857 1 1 66 LYS HE2 H 1.389 13.273 4.831 1.00 . A A . 185 LYS HE2 1 1
12 20858 1 1 66 LYS HE3 H -0.127 12.598 4.211 1.00 . A A . 185 LYS HE3 1 1
12 20859 1 1 66 LYS HG2 H -1.781 11.820 5.747 1.00 . A A . 185 LYS HG2 1 1
12 20860 1 1 66 LYS HG3 H -1.350 11.229 7.347 1.00 . A A . 185 LYS HG3 1 1
12 20861 1 1 66 LYS HZ1 H -1.179 14.072 6.017 1.00 . A A . 185 LYS HZ1 1 1
12 20862 1 1 66 LYS HZ2 H 0.245 14.876 6.033 1.00 . A A . 185 LYS HZ2 1 1
12 20863 1 1 66 LYS HZ3 H -0.609 14.818 4.650 1.00 . A A . 185 LYS HZ3 1 1
12 20864 1 1 66 LYS N N -2.268 8.048 4.672 1.00 . A A . 185 LYS N 1 1
12 20865 1 1 66 LYS NZ N -0.344 14.276 5.468 1.00 . A A . 185 LYS NZ 1 1
12 20866 1 1 66 LYS O O -3.418 11.066 3.714 1.00 . A A . 185 LYS O 1 1
12 20867 1 1 67 GLN C C -3.215 10.647 0.957 1.00 . A A . 186 GLN C 1 1
12 20868 1 1 67 GLN CA C -1.781 10.788 1.455 1.00 . A A . 186 GLN CA 1 1
12 20869 1 1 67 GLN CB C -0.800 10.212 0.411 1.00 . A A . 186 GLN CB 1 1
12 20870 1 1 67 GLN CD C 1.020 11.759 -0.460 1.00 . A A . 186 GLN CD 1 1
12 20871 1 1 67 GLN CG C 0.666 10.655 0.535 1.00 . A A . 186 GLN CG 1 1
12 20872 1 1 67 GLN H H -0.918 9.407 2.831 1.00 . A A . 186 GLN H 1 1
12 20873 1 1 67 GLN HA H -1.607 11.851 1.628 1.00 . A A . 186 GLN HA 1 1
12 20874 1 1 67 GLN HB2 H -0.815 9.129 0.471 1.00 . A A . 186 GLN HB2 1 1
12 20875 1 1 67 GLN HB3 H -1.170 10.464 -0.584 1.00 . A A . 186 GLN HB3 1 1
12 20876 1 1 67 GLN HE21 H 2.003 12.837 0.959 1.00 . A A . 186 GLN HE21 1 1
12 20877 1 1 67 GLN HE22 H 1.808 13.593 -0.628 1.00 . A A . 186 GLN HE22 1 1
12 20878 1 1 67 GLN HG2 H 0.870 10.975 1.558 1.00 . A A . 186 GLN HG2 1 1
12 20879 1 1 67 GLN HG3 H 1.308 9.802 0.317 1.00 . A A . 186 GLN HG3 1 1
12 20880 1 1 67 GLN N N -1.646 10.106 2.733 1.00 . A A . 186 GLN N 1 1
12 20881 1 1 67 GLN NE2 N 1.645 12.824 0.001 1.00 . A A . 186 GLN NE2 1 1
12 20882 1 1 67 GLN O O -3.903 11.645 0.800 1.00 . A A . 186 GLN O 1 1
12 20883 1 1 67 GLN OE1 O 0.731 11.682 -1.646 1.00 . A A . 186 GLN OE1 1 1
12 20884 1 1 68 HIS C C -6.178 9.660 1.091 1.00 . A A . 187 HIS C 1 1
12 20885 1 1 68 HIS CA C -5.019 9.201 0.186 1.00 . A A . 187 HIS CA 1 1
12 20886 1 1 68 HIS CB C -5.139 7.739 -0.252 1.00 . A A . 187 HIS CB 1 1
12 20887 1 1 68 HIS CD2 C -3.112 7.597 -1.848 1.00 . A A . 187 HIS CD2 1 1
12 20888 1 1 68 HIS CE1 C -4.169 7.357 -3.756 1.00 . A A . 187 HIS CE1 1 1
12 20889 1 1 68 HIS CG C -4.456 7.521 -1.584 1.00 . A A . 187 HIS CG 1 1
12 20890 1 1 68 HIS H H -3.088 8.640 0.887 1.00 . A A . 187 HIS H 1 1
12 20891 1 1 68 HIS HA H -5.078 9.809 -0.710 1.00 . A A . 187 HIS HA 1 1
12 20892 1 1 68 HIS HB2 H -4.716 7.089 0.513 1.00 . A A . 187 HIS HB2 1 1
12 20893 1 1 68 HIS HB3 H -6.195 7.483 -0.357 1.00 . A A . 187 HIS HB3 1 1
12 20894 1 1 68 HIS HD1 H -6.097 7.321 -2.998 1.00 . A A . 187 HIS HD1 1 1
12 20895 1 1 68 HIS HD2 H -2.328 7.752 -1.122 1.00 . A A . 187 HIS HD2 1 1
12 20896 1 1 68 HIS HE1 H -4.414 7.229 -4.803 1.00 . A A . 187 HIS HE1 1 1
12 20897 1 1 68 HIS N N -3.690 9.434 0.727 1.00 . A A . 187 HIS N 1 1
12 20898 1 1 68 HIS ND1 N -5.096 7.377 -2.792 1.00 . A A . 187 HIS ND1 1 1
12 20899 1 1 68 HIS NE2 N -2.936 7.505 -3.237 1.00 . A A . 187 HIS NE2 1 1
12 20900 1 1 68 HIS O O -7.310 9.729 0.623 1.00 . A A . 187 HIS O 1 1
12 20901 1 1 69 THR C C -6.809 11.989 3.516 1.00 . A A . 188 THR C 1 1
12 20902 1 1 69 THR CA C -6.919 10.463 3.310 1.00 . A A . 188 THR CA 1 1
12 20903 1 1 69 THR CB C -6.703 9.594 4.564 1.00 . A A . 188 THR CB 1 1
12 20904 1 1 69 THR CG2 C -7.794 9.668 5.616 1.00 . A A . 188 THR CG2 1 1
12 20905 1 1 69 THR H H -4.972 10.107 2.687 1.00 . A A . 188 THR H 1 1
12 20906 1 1 69 THR HA H -7.918 10.244 2.931 1.00 . A A . 188 THR HA 1 1
12 20907 1 1 69 THR HB H -5.748 9.856 5.017 1.00 . A A . 188 THR HB 1 1
12 20908 1 1 69 THR HG1 H -5.789 8.084 3.809 1.00 . A A . 188 THR HG1 1 1
12 20909 1 1 69 THR HG21 H -7.551 8.956 6.404 1.00 . A A . 188 THR HG21 1 1
12 20910 1 1 69 THR HG22 H -7.848 10.677 6.016 1.00 . A A . 188 THR HG22 1 1
12 20911 1 1 69 THR HG23 H -8.747 9.388 5.174 1.00 . A A . 188 THR HG23 1 1
12 20912 1 1 69 THR N N -5.920 10.053 2.335 1.00 . A A . 188 THR N 1 1
12 20913 1 1 69 THR O O -7.502 12.576 4.345 1.00 . A A . 188 THR O 1 1
12 20914 1 1 69 THR OG1 O -6.667 8.226 4.208 1.00 . A A . 188 THR OG1 1 1
12 20915 1 1 70 VAL C C -5.692 14.609 1.299 1.00 . A A . 189 VAL C 1 1
12 20916 1 1 70 VAL CA C -5.747 14.105 2.744 1.00 . A A . 189 VAL CA 1 1
12 20917 1 1 70 VAL CB C -4.575 14.506 3.664 1.00 . A A . 189 VAL CB 1 1
12 20918 1 1 70 VAL CG1 C -4.606 13.872 5.062 1.00 . A A . 189 VAL CG1 1 1
12 20919 1 1 70 VAL CG2 C -3.203 14.242 3.061 1.00 . A A . 189 VAL CG2 1 1
12 20920 1 1 70 VAL H H -5.378 12.105 2.121 1.00 . A A . 189 VAL H 1 1
12 20921 1 1 70 VAL HA H -6.623 14.594 3.156 1.00 . A A . 189 VAL HA 1 1
12 20922 1 1 70 VAL HB H -4.647 15.570 3.803 1.00 . A A . 189 VAL HB 1 1
12 20923 1 1 70 VAL HG11 H -3.868 14.356 5.696 1.00 . A A . 189 VAL HG11 1 1
12 20924 1 1 70 VAL HG12 H -5.590 14.001 5.512 1.00 . A A . 189 VAL HG12 1 1
12 20925 1 1 70 VAL HG13 H -4.362 12.814 5.005 1.00 . A A . 189 VAL HG13 1 1
12 20926 1 1 70 VAL HG21 H -2.436 14.330 3.819 1.00 . A A . 189 VAL HG21 1 1
12 20927 1 1 70 VAL HG22 H -3.177 13.249 2.634 1.00 . A A . 189 VAL HG22 1 1
12 20928 1 1 70 VAL HG23 H -3.028 14.987 2.294 1.00 . A A . 189 VAL HG23 1 1
12 20929 1 1 70 VAL N N -5.940 12.662 2.748 1.00 . A A . 189 VAL N 1 1
12 20930 1 1 70 VAL O O -6.588 15.339 0.899 1.00 . A A . 189 VAL O 1 1
12 20931 1 1 71 THR C C -5.857 14.042 -1.674 1.00 . A A . 190 THR C 1 1
12 20932 1 1 71 THR CA C -4.582 14.453 -0.932 1.00 . A A . 190 THR CA 1 1
12 20933 1 1 71 THR CB C -3.288 13.803 -1.468 1.00 . A A . 190 THR CB 1 1
12 20934 1 1 71 THR CG2 C -3.293 13.533 -2.970 1.00 . A A . 190 THR CG2 1 1
12 20935 1 1 71 THR H H -4.100 13.481 0.878 1.00 . A A . 190 THR H 1 1
12 20936 1 1 71 THR HA H -4.478 15.529 -1.060 1.00 . A A . 190 THR HA 1 1
12 20937 1 1 71 THR HB H -3.102 12.847 -0.974 1.00 . A A . 190 THR HB 1 1
12 20938 1 1 71 THR HG1 H -2.255 15.070 -0.351 1.00 . A A . 190 THR HG1 1 1
12 20939 1 1 71 THR HG21 H -2.289 13.244 -3.269 1.00 . A A . 190 THR HG21 1 1
12 20940 1 1 71 THR HG22 H -3.967 12.712 -3.200 1.00 . A A . 190 THR HG22 1 1
12 20941 1 1 71 THR HG23 H -3.615 14.414 -3.523 1.00 . A A . 190 THR HG23 1 1
12 20942 1 1 71 THR N N -4.718 14.184 0.492 1.00 . A A . 190 THR N 1 1
12 20943 1 1 71 THR O O -6.525 14.914 -2.224 1.00 . A A . 190 THR O 1 1
12 20944 1 1 71 THR OG1 O -2.188 14.663 -1.230 1.00 . A A . 190 THR OG1 1 1
12 20945 1 1 72 THR C C -8.659 12.917 -2.004 1.00 . A A . 191 THR C 1 1
12 20946 1 1 72 THR CA C -7.359 12.399 -2.572 1.00 . A A . 191 THR CA 1 1
12 20947 1 1 72 THR CB C -7.322 10.942 -3.038 1.00 . A A . 191 THR CB 1 1
12 20948 1 1 72 THR CG2 C -6.160 10.829 -4.016 1.00 . A A . 191 THR CG2 1 1
12 20949 1 1 72 THR H H -5.711 11.992 -1.338 1.00 . A A . 191 THR H 1 1
12 20950 1 1 72 THR HA H -7.270 12.980 -3.459 1.00 . A A . 191 THR HA 1 1
12 20951 1 1 72 THR HB H -8.245 10.672 -3.544 1.00 . A A . 191 THR HB 1 1
12 20952 1 1 72 THR HG1 H -7.721 9.976 -1.364 1.00 . A A . 191 THR HG1 1 1
12 20953 1 1 72 THR HG21 H -6.278 11.583 -4.793 1.00 . A A . 191 THR HG21 1 1
12 20954 1 1 72 THR HG22 H -5.224 10.990 -3.490 1.00 . A A . 191 THR HG22 1 1
12 20955 1 1 72 THR HG23 H -6.167 9.835 -4.456 1.00 . A A . 191 THR HG23 1 1
12 20956 1 1 72 THR N N -6.224 12.757 -1.738 1.00 . A A . 191 THR N 1 1
12 20957 1 1 72 THR O O -9.513 13.372 -2.759 1.00 . A A . 191 THR O 1 1
12 20958 1 1 72 THR OG1 O -7.009 10.031 -2.021 1.00 . A A . 191 THR OG1 1 1
12 20959 1 1 73 THR C C -10.070 15.011 -0.375 1.00 . A A . 192 THR C 1 1
12 20960 1 1 73 THR CA C -9.898 13.540 0.002 1.00 . A A . 192 THR CA 1 1
12 20961 1 1 73 THR CB C -9.674 13.316 1.502 1.00 . A A . 192 THR CB 1 1
12 20962 1 1 73 THR CG2 C -10.944 13.482 2.314 1.00 . A A . 192 THR CG2 1 1
12 20963 1 1 73 THR H H -8.115 12.503 -0.082 1.00 . A A . 192 THR H 1 1
12 20964 1 1 73 THR HA H -10.764 12.988 -0.333 1.00 . A A . 192 THR HA 1 1
12 20965 1 1 73 THR HB H -8.928 14.024 1.860 1.00 . A A . 192 THR HB 1 1
12 20966 1 1 73 THR HG1 H -9.916 11.395 1.794 1.00 . A A . 192 THR HG1 1 1
12 20967 1 1 73 THR HG21 H -11.700 12.787 1.950 1.00 . A A . 192 THR HG21 1 1
12 20968 1 1 73 THR HG22 H -10.730 13.280 3.363 1.00 . A A . 192 THR HG22 1 1
12 20969 1 1 73 THR HG23 H -11.304 14.501 2.205 1.00 . A A . 192 THR HG23 1 1
12 20970 1 1 73 THR N N -8.765 12.976 -0.686 1.00 . A A . 192 THR N 1 1
12 20971 1 1 73 THR O O -11.177 15.467 -0.663 1.00 . A A . 192 THR O 1 1
12 20972 1 1 73 THR OG1 O -9.161 12.017 1.707 1.00 . A A . 192 THR OG1 1 1
12 20973 1 1 74 THR C C -9.220 17.300 -2.391 1.00 . A A . 193 THR C 1 1
12 20974 1 1 74 THR CA C -9.013 17.146 -0.881 1.00 . A A . 193 THR CA 1 1
12 20975 1 1 74 THR CB C -7.818 17.945 -0.319 1.00 . A A . 193 THR CB 1 1
12 20976 1 1 74 THR CG2 C -6.517 17.900 -1.127 1.00 . A A . 193 THR CG2 1 1
12 20977 1 1 74 THR H H -8.057 15.272 -0.475 1.00 . A A . 193 THR H 1 1
12 20978 1 1 74 THR HA H -9.905 17.557 -0.403 1.00 . A A . 193 THR HA 1 1
12 20979 1 1 74 THR HB H -7.604 17.610 0.705 1.00 . A A . 193 THR HB 1 1
12 20980 1 1 74 THR HG1 H -8.688 19.420 -1.146 1.00 . A A . 193 THR HG1 1 1
12 20981 1 1 74 THR HG21 H -5.818 18.646 -0.749 1.00 . A A . 193 THR HG21 1 1
12 20982 1 1 74 THR HG22 H -6.056 16.933 -1.003 1.00 . A A . 193 THR HG22 1 1
12 20983 1 1 74 THR HG23 H -6.695 18.070 -2.192 1.00 . A A . 193 THR HG23 1 1
12 20984 1 1 74 THR N N -8.960 15.742 -0.506 1.00 . A A . 193 THR N 1 1
12 20985 1 1 74 THR O O -9.233 18.434 -2.870 1.00 . A A . 193 THR O 1 1
12 20986 1 1 74 THR OG1 O -8.220 19.298 -0.301 1.00 . A A . 193 THR OG1 1 1
12 20987 1 1 75 LYS C C -10.992 15.315 -4.770 1.00 . A A . 194 LYS C 1 1
12 20988 1 1 75 LYS CA C -9.725 16.157 -4.542 1.00 . A A . 194 LYS CA 1 1
12 20989 1 1 75 LYS CB C -8.497 15.691 -5.339 1.00 . A A . 194 LYS CB 1 1
12 20990 1 1 75 LYS CD C -6.439 16.663 -6.453 1.00 . A A . 194 LYS CD 1 1
12 20991 1 1 75 LYS CE C -5.331 17.700 -6.263 1.00 . A A . 194 LYS CE 1 1
12 20992 1 1 75 LYS CG C -7.354 16.713 -5.230 1.00 . A A . 194 LYS CG 1 1
12 20993 1 1 75 LYS H H -9.255 15.287 -2.699 1.00 . A A . 194 LYS H 1 1
12 20994 1 1 75 LYS HA H -9.972 17.168 -4.871 1.00 . A A . 194 LYS HA 1 1
12 20995 1 1 75 LYS HB2 H -8.149 14.733 -4.953 1.00 . A A . 194 LYS HB2 1 1
12 20996 1 1 75 LYS HB3 H -8.779 15.572 -6.384 1.00 . A A . 194 LYS HB3 1 1
12 20997 1 1 75 LYS HD2 H -6.011 15.668 -6.563 1.00 . A A . 194 LYS HD2 1 1
12 20998 1 1 75 LYS HD3 H -7.025 16.905 -7.342 1.00 . A A . 194 LYS HD3 1 1
12 20999 1 1 75 LYS HE2 H -5.794 18.636 -5.938 1.00 . A A . 194 LYS HE2 1 1
12 21000 1 1 75 LYS HE3 H -4.649 17.359 -5.481 1.00 . A A . 194 LYS HE3 1 1
12 21001 1 1 75 LYS HG2 H -7.761 17.722 -5.145 1.00 . A A . 194 LYS HG2 1 1
12 21002 1 1 75 LYS HG3 H -6.771 16.510 -4.331 1.00 . A A . 194 LYS HG3 1 1
12 21003 1 1 75 LYS HZ1 H -3.905 18.682 -7.375 1.00 . A A . 194 LYS HZ1 1 1
12 21004 1 1 75 LYS HZ2 H -4.152 17.124 -7.886 1.00 . A A . 194 LYS HZ2 1 1
12 21005 1 1 75 LYS HZ3 H -5.233 18.304 -8.225 1.00 . A A . 194 LYS HZ3 1 1
12 21006 1 1 75 LYS N N -9.375 16.198 -3.133 1.00 . A A . 194 LYS N 1 1
12 21007 1 1 75 LYS NZ N -4.596 17.953 -7.515 1.00 . A A . 194 LYS NZ 1 1
12 21008 1 1 75 LYS O O -11.228 14.880 -5.900 1.00 . A A . 194 LYS O 1 1
12 21009 1 1 76 GLY C C -13.302 13.065 -3.505 1.00 . A A . 195 GLY C 1 1
12 21010 1 1 76 GLY CA C -13.164 14.542 -3.870 1.00 . A A . 195 GLY CA 1 1
12 21011 1 1 76 GLY H H -11.555 15.425 -2.826 1.00 . A A . 195 GLY H 1 1
12 21012 1 1 76 GLY HA2 H -13.821 15.113 -3.216 1.00 . A A . 195 GLY HA2 1 1
12 21013 1 1 76 GLY HA3 H -13.521 14.688 -4.888 1.00 . A A . 195 GLY HA3 1 1
12 21014 1 1 76 GLY N N -11.810 15.076 -3.740 1.00 . A A . 195 GLY N 1 1
12 21015 1 1 76 GLY O O -14.411 12.534 -3.541 1.00 . A A . 195 GLY O 1 1
12 21016 1 1 77 GLU C C -12.985 11.164 -1.180 1.00 . A A . 196 GLU C 1 1
12 21017 1 1 77 GLU CA C -12.282 11.057 -2.529 1.00 . A A . 196 GLU CA 1 1
12 21018 1 1 77 GLU CB C -10.858 10.519 -2.411 1.00 . A A . 196 GLU CB 1 1
12 21019 1 1 77 GLU CD C -11.520 8.077 -2.559 1.00 . A A . 196 GLU CD 1 1
12 21020 1 1 77 GLU CG C -10.603 9.109 -1.911 1.00 . A A . 196 GLU CG 1 1
12 21021 1 1 77 GLU H H -11.328 12.874 -3.107 1.00 . A A . 196 GLU H 1 1
12 21022 1 1 77 GLU HA H -12.869 10.404 -3.164 1.00 . A A . 196 GLU HA 1 1
12 21023 1 1 77 GLU HB2 H -10.393 10.613 -3.389 1.00 . A A . 196 GLU HB2 1 1
12 21024 1 1 77 GLU HB3 H -10.351 11.141 -1.694 1.00 . A A . 196 GLU HB3 1 1
12 21025 1 1 77 GLU HG2 H -9.550 8.897 -2.124 1.00 . A A . 196 GLU HG2 1 1
12 21026 1 1 77 GLU HG3 H -10.749 9.105 -0.829 1.00 . A A . 196 GLU HG3 1 1
12 21027 1 1 77 GLU N N -12.215 12.386 -3.137 1.00 . A A . 196 GLU N 1 1
12 21028 1 1 77 GLU O O -12.941 12.214 -0.531 1.00 . A A . 196 GLU O 1 1
12 21029 1 1 77 GLU OE1 O -11.224 7.591 -3.677 1.00 . A A . 196 GLU OE1 1 1
12 21030 1 1 77 GLU OE2 O -12.562 7.784 -1.928 1.00 . A A . 196 GLU OE2 1 1
12 21031 1 1 78 ASN C C -14.973 8.754 0.880 1.00 . A A . 197 ASN C 1 1
12 21032 1 1 78 ASN CA C -14.539 10.150 0.404 1.00 . A A . 197 ASN CA 1 1
12 21033 1 1 78 ASN CB C -15.759 11.056 0.129 1.00 . A A . 197 ASN CB 1 1
12 21034 1 1 78 ASN CG C -16.272 11.653 1.428 1.00 . A A . 197 ASN CG 1 1
12 21035 1 1 78 ASN H H -13.545 9.236 -1.286 1.00 . A A . 197 ASN H 1 1
12 21036 1 1 78 ASN HA H -13.932 10.602 1.188 1.00 . A A . 197 ASN HA 1 1
12 21037 1 1 78 ASN HB2 H -15.485 11.889 -0.518 1.00 . A A . 197 ASN HB2 1 1
12 21038 1 1 78 ASN HB3 H -16.541 10.499 -0.385 1.00 . A A . 197 ASN HB3 1 1
12 21039 1 1 78 ASN HD21 H -17.685 10.235 1.617 1.00 . A A . 197 ASN HD21 1 1
12 21040 1 1 78 ASN HD22 H -17.727 11.529 2.823 1.00 . A A . 197 ASN HD22 1 1
12 21041 1 1 78 ASN N N -13.681 10.104 -0.773 1.00 . A A . 197 ASN N 1 1
12 21042 1 1 78 ASN ND2 N -17.274 11.052 2.048 1.00 . A A . 197 ASN ND2 1 1
12 21043 1 1 78 ASN O O -16.167 8.493 1.070 1.00 . A A . 197 ASN O 1 1
12 21044 1 1 78 ASN OD1 O -15.738 12.655 1.900 1.00 . A A . 197 ASN OD1 1 1
12 21045 1 1 79 PHE C C -14.871 6.462 2.941 1.00 . A A . 198 PHE C 1 1
12 21046 1 1 79 PHE CA C -14.276 6.479 1.529 1.00 . A A . 198 PHE CA 1 1
12 21047 1 1 79 PHE CB C -12.997 5.630 1.511 1.00 . A A . 198 PHE CB 1 1
12 21048 1 1 79 PHE CD1 C -11.281 7.010 2.723 1.00 . A A . 198 PHE CD1 1 1
12 21049 1 1 79 PHE CD2 C -10.755 6.168 0.499 1.00 . A A . 198 PHE CD2 1 1
12 21050 1 1 79 PHE CE1 C -9.980 7.519 2.834 1.00 . A A . 198 PHE CE1 1 1
12 21051 1 1 79 PHE CE2 C -9.466 6.709 0.596 1.00 . A A . 198 PHE CE2 1 1
12 21052 1 1 79 PHE CG C -11.662 6.324 1.561 1.00 . A A . 198 PHE CG 1 1
12 21053 1 1 79 PHE CZ C -9.080 7.381 1.768 1.00 . A A . 198 PHE CZ 1 1
12 21054 1 1 79 PHE H H -13.065 8.084 0.846 1.00 . A A . 198 PHE H 1 1
12 21055 1 1 79 PHE HA H -15.000 6.009 0.860 1.00 . A A . 198 PHE HA 1 1
12 21056 1 1 79 PHE HB2 H -13.015 4.961 2.365 1.00 . A A . 198 PHE HB2 1 1
12 21057 1 1 79 PHE HB3 H -13.013 5.009 0.629 1.00 . A A . 198 PHE HB3 1 1
12 21058 1 1 79 PHE HD1 H -11.967 7.080 3.556 1.00 . A A . 198 PHE HD1 1 1
12 21059 1 1 79 PHE HD2 H -11.027 5.597 -0.377 1.00 . A A . 198 PHE HD2 1 1
12 21060 1 1 79 PHE HE1 H -9.662 7.993 3.750 1.00 . A A . 198 PHE HE1 1 1
12 21061 1 1 79 PHE HE2 H -8.771 6.558 -0.218 1.00 . A A . 198 PHE HE2 1 1
12 21062 1 1 79 PHE HZ H -8.079 7.763 1.878 1.00 . A A . 198 PHE HZ 1 1
12 21063 1 1 79 PHE N N -14.021 7.834 1.042 1.00 . A A . 198 PHE N 1 1
12 21064 1 1 79 PHE O O -14.695 7.399 3.722 1.00 . A A . 198 PHE O 1 1
12 21065 1 1 80 THR C C -14.971 4.265 5.390 1.00 . A A . 199 THR C 1 1
12 21066 1 1 80 THR CA C -16.029 5.021 4.610 1.00 . A A . 199 THR CA 1 1
12 21067 1 1 80 THR CB C -17.316 4.188 4.422 1.00 . A A . 199 THR CB 1 1
12 21068 1 1 80 THR CG2 C -18.398 5.209 4.084 1.00 . A A . 199 THR CG2 1 1
12 21069 1 1 80 THR H H -15.567 4.587 2.630 1.00 . A A . 199 THR H 1 1
12 21070 1 1 80 THR HA H -16.250 5.926 5.179 1.00 . A A . 199 THR HA 1 1
12 21071 1 1 80 THR HB H -17.561 3.621 5.328 1.00 . A A . 199 THR HB 1 1
12 21072 1 1 80 THR HG1 H -18.102 2.851 3.237 1.00 . A A . 199 THR HG1 1 1
12 21073 1 1 80 THR HG21 H -19.365 4.721 4.000 1.00 . A A . 199 THR HG21 1 1
12 21074 1 1 80 THR HG22 H -18.436 5.949 4.881 1.00 . A A . 199 THR HG22 1 1
12 21075 1 1 80 THR HG23 H -18.143 5.715 3.149 1.00 . A A . 199 THR HG23 1 1
12 21076 1 1 80 THR N N -15.515 5.353 3.286 1.00 . A A . 199 THR N 1 1
12 21077 1 1 80 THR O O -14.077 3.674 4.795 1.00 . A A . 199 THR O 1 1
12 21078 1 1 80 THR OG1 O -17.233 3.273 3.344 1.00 . A A . 199 THR OG1 1 1
12 21079 1 1 81 GLU C C -14.012 2.020 7.145 1.00 . A A . 200 GLU C 1 1
12 21080 1 1 81 GLU CA C -14.131 3.488 7.548 1.00 . A A . 200 GLU CA 1 1
12 21081 1 1 81 GLU CB C -14.454 3.629 9.026 1.00 . A A . 200 GLU CB 1 1
12 21082 1 1 81 GLU CD C -16.182 3.351 10.855 1.00 . A A . 200 GLU CD 1 1
12 21083 1 1 81 GLU CG C -15.867 3.174 9.368 1.00 . A A . 200 GLU CG 1 1
12 21084 1 1 81 GLU H H -15.786 4.766 7.183 1.00 . A A . 200 GLU H 1 1
12 21085 1 1 81 GLU HA H -13.181 3.975 7.424 1.00 . A A . 200 GLU HA 1 1
12 21086 1 1 81 GLU HB2 H -13.723 3.071 9.612 1.00 . A A . 200 GLU HB2 1 1
12 21087 1 1 81 GLU HB3 H -14.377 4.684 9.249 1.00 . A A . 200 GLU HB3 1 1
12 21088 1 1 81 GLU HG2 H -16.517 3.785 8.742 1.00 . A A . 200 GLU HG2 1 1
12 21089 1 1 81 GLU HG3 H -16.006 2.126 9.108 1.00 . A A . 200 GLU HG3 1 1
12 21090 1 1 81 GLU N N -15.088 4.210 6.715 1.00 . A A . 200 GLU N 1 1
12 21091 1 1 81 GLU O O -12.934 1.440 7.187 1.00 . A A . 200 GLU O 1 1
12 21092 1 1 81 GLU OE1 O -15.311 3.057 11.705 1.00 . A A . 200 GLU OE1 1 1
12 21093 1 1 81 GLU OE2 O -17.314 3.771 11.190 1.00 . A A . 200 GLU OE2 1 1
12 21094 1 1 82 THR C C -14.362 -0.112 4.952 1.00 . A A . 201 THR C 1 1
12 21095 1 1 82 THR CA C -15.162 0.054 6.249 1.00 . A A . 201 THR CA 1 1
12 21096 1 1 82 THR CB C -16.647 -0.294 6.080 1.00 . A A . 201 THR CB 1 1
12 21097 1 1 82 THR CG2 C -16.868 -1.779 5.780 1.00 . A A . 201 THR CG2 1 1
12 21098 1 1 82 THR H H -15.990 1.924 6.680 1.00 . A A . 201 THR H 1 1
12 21099 1 1 82 THR HA H -14.712 -0.593 7.004 1.00 . A A . 201 THR HA 1 1
12 21100 1 1 82 THR HB H -17.066 0.343 5.290 1.00 . A A . 201 THR HB 1 1
12 21101 1 1 82 THR HG1 H -16.935 -0.468 8.001 1.00 . A A . 201 THR HG1 1 1
12 21102 1 1 82 THR HG21 H -17.930 -1.959 5.644 1.00 . A A . 201 THR HG21 1 1
12 21103 1 1 82 THR HG22 H -16.340 -2.070 4.868 1.00 . A A . 201 THR HG22 1 1
12 21104 1 1 82 THR HG23 H -16.493 -2.391 6.600 1.00 . A A . 201 THR HG23 1 1
12 21105 1 1 82 THR N N -15.116 1.422 6.710 1.00 . A A . 201 THR N 1 1
12 21106 1 1 82 THR O O -13.871 -1.199 4.701 1.00 . A A . 201 THR O 1 1
12 21107 1 1 82 THR OG1 O -17.347 0.022 7.277 1.00 . A A . 201 THR OG1 1 1
12 21108 1 1 83 ASP C C -11.979 1.309 3.183 1.00 . A A . 202 ASP C 1 1
12 21109 1 1 83 ASP CA C -13.453 0.989 2.898 1.00 . A A . 202 ASP CA 1 1
12 21110 1 1 83 ASP CB C -14.115 2.069 2.021 1.00 . A A . 202 ASP CB 1 1
12 21111 1 1 83 ASP CG C -13.930 1.908 0.521 1.00 . A A . 202 ASP CG 1 1
12 21112 1 1 83 ASP H H -14.520 1.843 4.496 1.00 . A A . 202 ASP H 1 1
12 21113 1 1 83 ASP HA H -13.518 0.021 2.400 1.00 . A A . 202 ASP HA 1 1
12 21114 1 1 83 ASP HB2 H -15.189 2.058 2.194 1.00 . A A . 202 ASP HB2 1 1
12 21115 1 1 83 ASP HB3 H -13.761 3.043 2.321 1.00 . A A . 202 ASP HB3 1 1
12 21116 1 1 83 ASP N N -14.196 0.946 4.157 1.00 . A A . 202 ASP N 1 1
12 21117 1 1 83 ASP O O -11.081 0.636 2.682 1.00 . A A . 202 ASP O 1 1
12 21118 1 1 83 ASP OD1 O -14.179 0.786 0.037 1.00 . A A . 202 ASP OD1 1 1
12 21119 1 1 83 ASP OD2 O -13.838 2.927 -0.198 1.00 . A A . 202 ASP OD2 1 1
12 21120 1 1 84 VAL C C -9.757 1.324 5.178 1.00 . A A . 203 VAL C 1 1
12 21121 1 1 84 VAL CA C -10.426 2.608 4.660 1.00 . A A . 203 VAL CA 1 1
12 21122 1 1 84 VAL CB C -10.635 3.655 5.782 1.00 . A A . 203 VAL CB 1 1
12 21123 1 1 84 VAL CG1 C -9.397 3.949 6.637 1.00 . A A . 203 VAL CG1 1 1
12 21124 1 1 84 VAL CG2 C -11.123 5.008 5.240 1.00 . A A . 203 VAL CG2 1 1
12 21125 1 1 84 VAL H H -12.525 2.770 4.451 1.00 . A A . 203 VAL H 1 1
12 21126 1 1 84 VAL HA H -9.802 3.054 3.881 1.00 . A A . 203 VAL HA 1 1
12 21127 1 1 84 VAL HB H -11.395 3.273 6.454 1.00 . A A . 203 VAL HB 1 1
12 21128 1 1 84 VAL HG11 H -8.611 4.396 6.030 1.00 . A A . 203 VAL HG11 1 1
12 21129 1 1 84 VAL HG12 H -9.672 4.650 7.423 1.00 . A A . 203 VAL HG12 1 1
12 21130 1 1 84 VAL HG13 H -9.028 3.038 7.110 1.00 . A A . 203 VAL HG13 1 1
12 21131 1 1 84 VAL HG21 H -11.456 5.640 6.063 1.00 . A A . 203 VAL HG21 1 1
12 21132 1 1 84 VAL HG22 H -10.307 5.512 4.721 1.00 . A A . 203 VAL HG22 1 1
12 21133 1 1 84 VAL HG23 H -11.964 4.888 4.560 1.00 . A A . 203 VAL HG23 1 1
12 21134 1 1 84 VAL N N -11.725 2.272 4.078 1.00 . A A . 203 VAL N 1 1
12 21135 1 1 84 VAL O O -8.601 1.055 4.846 1.00 . A A . 203 VAL O 1 1
12 21136 1 1 85 LYS C C -9.554 -1.722 5.429 1.00 . A A . 204 LYS C 1 1
12 21137 1 1 85 LYS CA C -9.964 -0.735 6.525 1.00 . A A . 204 LYS CA 1 1
12 21138 1 1 85 LYS CB C -11.052 -1.306 7.448 1.00 . A A . 204 LYS CB 1 1
12 21139 1 1 85 LYS CD C -12.482 -0.739 9.486 1.00 . A A . 204 LYS CD 1 1
12 21140 1 1 85 LYS CE C -12.752 0.367 10.516 1.00 . A A . 204 LYS CE 1 1
12 21141 1 1 85 LYS CG C -11.126 -0.543 8.787 1.00 . A A . 204 LYS CG 1 1
12 21142 1 1 85 LYS H H -11.407 0.766 6.255 1.00 . A A . 204 LYS H 1 1
12 21143 1 1 85 LYS HA H -9.071 -0.523 7.118 1.00 . A A . 204 LYS HA 1 1
12 21144 1 1 85 LYS HB2 H -12.011 -1.259 6.930 1.00 . A A . 204 LYS HB2 1 1
12 21145 1 1 85 LYS HB3 H -10.847 -2.349 7.651 1.00 . A A . 204 LYS HB3 1 1
12 21146 1 1 85 LYS HD2 H -13.273 -0.674 8.741 1.00 . A A . 204 LYS HD2 1 1
12 21147 1 1 85 LYS HD3 H -12.532 -1.728 9.944 1.00 . A A . 204 LYS HD3 1 1
12 21148 1 1 85 LYS HE2 H -12.241 1.281 10.203 1.00 . A A . 204 LYS HE2 1 1
12 21149 1 1 85 LYS HE3 H -13.824 0.569 10.540 1.00 . A A . 204 LYS HE3 1 1
12 21150 1 1 85 LYS HG2 H -10.320 -0.874 9.444 1.00 . A A . 204 LYS HG2 1 1
12 21151 1 1 85 LYS HG3 H -10.986 0.522 8.601 1.00 . A A . 204 LYS HG3 1 1
12 21152 1 1 85 LYS HZ1 H -12.538 0.749 12.525 1.00 . A A . 204 LYS HZ1 1 1
12 21153 1 1 85 LYS HZ2 H -12.822 -0.820 12.207 1.00 . A A . 204 LYS HZ2 1 1
12 21154 1 1 85 LYS HZ3 H -11.327 -0.215 11.909 1.00 . A A . 204 LYS HZ3 1 1
12 21155 1 1 85 LYS N N -10.469 0.511 5.965 1.00 . A A . 204 LYS N 1 1
12 21156 1 1 85 LYS NZ N -12.320 0.000 11.876 1.00 . A A . 204 LYS NZ 1 1
12 21157 1 1 85 LYS O O -8.597 -2.468 5.630 1.00 . A A . 204 LYS O 1 1
12 21158 1 1 86 MET C C -8.532 -1.995 2.521 1.00 . A A . 205 MET C 1 1
12 21159 1 1 86 MET CA C -9.773 -2.593 3.172 1.00 . A A . 205 MET CA 1 1
12 21160 1 1 86 MET CB C -10.866 -2.794 2.111 1.00 . A A . 205 MET CB 1 1
12 21161 1 1 86 MET CE C -13.597 -5.291 3.289 1.00 . A A . 205 MET CE 1 1
12 21162 1 1 86 MET CG C -12.276 -2.935 2.674 1.00 . A A . 205 MET CG 1 1
12 21163 1 1 86 MET H H -10.928 -1.040 4.049 1.00 . A A . 205 MET H 1 1
12 21164 1 1 86 MET HA H -9.529 -3.572 3.586 1.00 . A A . 205 MET HA 1 1
12 21165 1 1 86 MET HB2 H -10.835 -1.953 1.423 1.00 . A A . 205 MET HB2 1 1
12 21166 1 1 86 MET HB3 H -10.643 -3.694 1.546 1.00 . A A . 205 MET HB3 1 1
12 21167 1 1 86 MET HE1 H -13.773 -6.089 4.003 1.00 . A A . 205 MET HE1 1 1
12 21168 1 1 86 MET HE2 H -14.538 -4.789 3.066 1.00 . A A . 205 MET HE2 1 1
12 21169 1 1 86 MET HE3 H -13.167 -5.705 2.375 1.00 . A A . 205 MET HE3 1 1
12 21170 1 1 86 MET HG2 H -12.563 -1.951 3.018 1.00 . A A . 205 MET HG2 1 1
12 21171 1 1 86 MET HG3 H -12.970 -3.195 1.878 1.00 . A A . 205 MET HG3 1 1
12 21172 1 1 86 MET N N -10.200 -1.716 4.257 1.00 . A A . 205 MET N 1 1
12 21173 1 1 86 MET O O -7.646 -2.723 2.073 1.00 . A A . 205 MET O 1 1
12 21174 1 1 86 MET SD S -12.446 -4.122 4.038 1.00 . A A . 205 MET SD 1 1
12 21175 1 1 87 MET C C -6.050 -0.264 2.595 1.00 . A A . 206 MET C 1 1
12 21176 1 1 87 MET CA C -7.321 -0.005 1.782 1.00 . A A . 206 MET CA 1 1
12 21177 1 1 87 MET CB C -7.592 1.477 1.528 1.00 . A A . 206 MET CB 1 1
12 21178 1 1 87 MET CE C -6.990 4.738 1.591 1.00 . A A . 206 MET CE 1 1
12 21179 1 1 87 MET CG C -6.394 2.156 0.850 1.00 . A A . 206 MET CG 1 1
12 21180 1 1 87 MET H H -9.249 -0.100 2.714 1.00 . A A . 206 MET H 1 1
12 21181 1 1 87 MET HA H -7.184 -0.441 0.799 1.00 . A A . 206 MET HA 1 1
12 21182 1 1 87 MET HB2 H -8.432 1.541 0.873 1.00 . A A . 206 MET HB2 1 1
12 21183 1 1 87 MET HB3 H -7.926 2.000 2.408 1.00 . A A . 206 MET HB3 1 1
12 21184 1 1 87 MET HE1 H -7.954 4.480 2.032 1.00 . A A . 206 MET HE1 1 1
12 21185 1 1 87 MET HE2 H -6.199 4.530 2.307 1.00 . A A . 206 MET HE2 1 1
12 21186 1 1 87 MET HE3 H -6.968 5.797 1.347 1.00 . A A . 206 MET HE3 1 1
12 21187 1 1 87 MET HG2 H -5.591 2.268 1.579 1.00 . A A . 206 MET HG2 1 1
12 21188 1 1 87 MET HG3 H -6.035 1.495 0.061 1.00 . A A . 206 MET HG3 1 1
12 21189 1 1 87 MET N N -8.471 -0.666 2.383 1.00 . A A . 206 MET N 1 1
12 21190 1 1 87 MET O O -4.986 -0.403 1.996 1.00 . A A . 206 MET O 1 1
12 21191 1 1 87 MET SD S -6.721 3.767 0.089 1.00 . A A . 206 MET SD 1 1
12 21192 1 1 88 GLU C C -4.461 -2.147 4.248 1.00 . A A . 207 GLU C 1 1
12 21193 1 1 88 GLU CA C -5.097 -0.873 4.798 1.00 . A A . 207 GLU CA 1 1
12 21194 1 1 88 GLU CB C -5.624 -1.036 6.242 1.00 . A A . 207 GLU CB 1 1
12 21195 1 1 88 GLU CD C -5.277 -0.302 8.659 1.00 . A A . 207 GLU CD 1 1
12 21196 1 1 88 GLU CG C -4.883 -0.094 7.195 1.00 . A A . 207 GLU CG 1 1
12 21197 1 1 88 GLU H H -7.076 -0.285 4.339 1.00 . A A . 207 GLU H 1 1
12 21198 1 1 88 GLU HA H -4.315 -0.126 4.797 1.00 . A A . 207 GLU HA 1 1
12 21199 1 1 88 GLU HB2 H -6.686 -0.799 6.287 1.00 . A A . 207 GLU HB2 1 1
12 21200 1 1 88 GLU HB3 H -5.489 -2.065 6.578 1.00 . A A . 207 GLU HB3 1 1
12 21201 1 1 88 GLU HG2 H -3.814 -0.257 7.079 1.00 . A A . 207 GLU HG2 1 1
12 21202 1 1 88 GLU HG3 H -5.105 0.937 6.912 1.00 . A A . 207 GLU HG3 1 1
12 21203 1 1 88 GLU N N -6.168 -0.421 3.918 1.00 . A A . 207 GLU N 1 1
12 21204 1 1 88 GLU O O -3.261 -2.179 3.980 1.00 . A A . 207 GLU O 1 1
12 21205 1 1 88 GLU OE1 O -4.809 -1.279 9.290 1.00 . A A . 207 GLU OE1 1 1
12 21206 1 1 88 GLU OE2 O -6.008 0.554 9.211 1.00 . A A . 207 GLU OE2 1 1
12 21207 1 1 89 ARG C C -4.144 -4.416 2.230 1.00 . A A . 208 ARG C 1 1
12 21208 1 1 89 ARG CA C -4.843 -4.489 3.580 1.00 . A A . 208 ARG CA 1 1
12 21209 1 1 89 ARG CB C -6.050 -5.423 3.503 1.00 . A A . 208 ARG CB 1 1
12 21210 1 1 89 ARG CD C -6.045 -6.911 5.537 1.00 . A A . 208 ARG CD 1 1
12 21211 1 1 89 ARG CG C -6.710 -5.719 4.849 1.00 . A A . 208 ARG CG 1 1
12 21212 1 1 89 ARG CZ C -7.086 -8.669 6.989 1.00 . A A . 208 ARG CZ 1 1
12 21213 1 1 89 ARG H H -6.262 -3.032 4.228 1.00 . A A . 208 ARG H 1 1
12 21214 1 1 89 ARG HA H -4.125 -4.885 4.304 1.00 . A A . 208 ARG HA 1 1
12 21215 1 1 89 ARG HB2 H -6.801 -4.995 2.842 1.00 . A A . 208 ARG HB2 1 1
12 21216 1 1 89 ARG HB3 H -5.724 -6.361 3.065 1.00 . A A . 208 ARG HB3 1 1
12 21217 1 1 89 ARG HD2 H -5.922 -7.703 4.798 1.00 . A A . 208 ARG HD2 1 1
12 21218 1 1 89 ARG HD3 H -5.070 -6.622 5.934 1.00 . A A . 208 ARG HD3 1 1
12 21219 1 1 89 ARG HE H -7.521 -6.703 7.023 1.00 . A A . 208 ARG HE 1 1
12 21220 1 1 89 ARG HG2 H -6.706 -4.847 5.503 1.00 . A A . 208 ARG HG2 1 1
12 21221 1 1 89 ARG HG3 H -7.743 -5.975 4.640 1.00 . A A . 208 ARG HG3 1 1
12 21222 1 1 89 ARG HH11 H -5.356 -9.320 6.180 1.00 . A A . 208 ARG HH11 1 1
12 21223 1 1 89 ARG HH12 H -6.288 -10.551 6.981 1.00 . A A . 208 ARG HH12 1 1
12 21224 1 1 89 ARG HH21 H -8.750 -8.186 8.030 1.00 . A A . 208 ARG HH21 1 1
12 21225 1 1 89 ARG HH22 H -8.513 -9.894 7.843 1.00 . A A . 208 ARG HH22 1 1
12 21226 1 1 89 ARG N N -5.280 -3.175 4.027 1.00 . A A . 208 ARG N 1 1
12 21227 1 1 89 ARG NE N -6.906 -7.404 6.613 1.00 . A A . 208 ARG NE 1 1
12 21228 1 1 89 ARG NH1 N -6.249 -9.624 6.586 1.00 . A A . 208 ARG NH1 1 1
12 21229 1 1 89 ARG NH2 N -8.138 -8.948 7.746 1.00 . A A . 208 ARG NH2 1 1
12 21230 1 1 89 ARG O O -3.014 -4.880 2.108 1.00 . A A . 208 ARG O 1 1
12 21231 1 1 90 VAL C C -2.854 -3.118 -0.144 1.00 . A A . 209 VAL C 1 1
12 21232 1 1 90 VAL CA C -4.167 -3.900 -0.141 1.00 . A A . 209 VAL CA 1 1
12 21233 1 1 90 VAL CB C -5.162 -3.393 -1.184 1.00 . A A . 209 VAL CB 1 1
12 21234 1 1 90 VAL CG1 C -6.364 -4.303 -1.227 1.00 . A A . 209 VAL CG1 1 1
12 21235 1 1 90 VAL CG2 C -5.608 -1.962 -0.942 1.00 . A A . 209 VAL CG2 1 1
12 21236 1 1 90 VAL H H -5.762 -3.596 1.236 1.00 . A A . 209 VAL H 1 1
12 21237 1 1 90 VAL HA H -3.915 -4.931 -0.390 1.00 . A A . 209 VAL HA 1 1
12 21238 1 1 90 VAL HB H -4.759 -3.422 -2.180 1.00 . A A . 209 VAL HB 1 1
12 21239 1 1 90 VAL HG11 H -6.084 -5.316 -1.484 1.00 . A A . 209 VAL HG11 1 1
12 21240 1 1 90 VAL HG12 H -6.899 -4.300 -0.282 1.00 . A A . 209 VAL HG12 1 1
12 21241 1 1 90 VAL HG13 H -6.978 -3.895 -2.002 1.00 . A A . 209 VAL HG13 1 1
12 21242 1 1 90 VAL HG21 H -5.944 -1.890 0.085 1.00 . A A . 209 VAL HG21 1 1
12 21243 1 1 90 VAL HG22 H -4.767 -1.297 -1.129 1.00 . A A . 209 VAL HG22 1 1
12 21244 1 1 90 VAL HG23 H -6.415 -1.704 -1.623 1.00 . A A . 209 VAL HG23 1 1
12 21245 1 1 90 VAL N N -4.790 -3.902 1.180 1.00 . A A . 209 VAL N 1 1
12 21246 1 1 90 VAL O O -1.870 -3.621 -0.670 1.00 . A A . 209 VAL O 1 1
12 21247 1 1 91 VAL C C -0.512 -1.895 1.296 1.00 . A A . 210 VAL C 1 1
12 21248 1 1 91 VAL CA C -1.590 -1.121 0.529 1.00 . A A . 210 VAL CA 1 1
12 21249 1 1 91 VAL CB C -1.899 0.263 1.146 1.00 . A A . 210 VAL CB 1 1
12 21250 1 1 91 VAL CG1 C -0.643 1.092 1.466 1.00 . A A . 210 VAL CG1 1 1
12 21251 1 1 91 VAL CG2 C -2.763 1.099 0.184 1.00 . A A . 210 VAL CG2 1 1
12 21252 1 1 91 VAL H H -3.680 -1.555 0.812 1.00 . A A . 210 VAL H 1 1
12 21253 1 1 91 VAL HA H -1.206 -0.979 -0.487 1.00 . A A . 210 VAL HA 1 1
12 21254 1 1 91 VAL HB H -2.445 0.118 2.078 1.00 . A A . 210 VAL HB 1 1
12 21255 1 1 91 VAL HG11 H -0.062 1.263 0.561 1.00 . A A . 210 VAL HG11 1 1
12 21256 1 1 91 VAL HG12 H -0.940 2.048 1.895 1.00 . A A . 210 VAL HG12 1 1
12 21257 1 1 91 VAL HG13 H -0.022 0.572 2.194 1.00 . A A . 210 VAL HG13 1 1
12 21258 1 1 91 VAL HG21 H -3.690 0.580 -0.050 1.00 . A A . 210 VAL HG21 1 1
12 21259 1 1 91 VAL HG22 H -3.018 2.048 0.655 1.00 . A A . 210 VAL HG22 1 1
12 21260 1 1 91 VAL HG23 H -2.222 1.292 -0.743 1.00 . A A . 210 VAL HG23 1 1
12 21261 1 1 91 VAL N N -2.811 -1.921 0.441 1.00 . A A . 210 VAL N 1 1
12 21262 1 1 91 VAL O O 0.635 -1.882 0.850 1.00 . A A . 210 VAL O 1 1
12 21263 1 1 92 GLU C C 0.622 -4.501 1.985 1.00 . A A . 211 GLU C 1 1
12 21264 1 1 92 GLU CA C 0.057 -3.536 3.041 1.00 . A A . 211 GLU CA 1 1
12 21265 1 1 92 GLU CB C -0.658 -4.234 4.234 1.00 . A A . 211 GLU CB 1 1
12 21266 1 1 92 GLU CD C -0.787 -6.510 5.533 1.00 . A A . 211 GLU CD 1 1
12 21267 1 1 92 GLU CG C -0.166 -5.674 4.413 1.00 . A A . 211 GLU CG 1 1
12 21268 1 1 92 GLU H H -1.803 -2.630 2.733 1.00 . A A . 211 GLU H 1 1
12 21269 1 1 92 GLU HA H 0.893 -2.965 3.445 1.00 . A A . 211 GLU HA 1 1
12 21270 1 1 92 GLU HB2 H -0.455 -3.668 5.142 1.00 . A A . 211 GLU HB2 1 1
12 21271 1 1 92 GLU HB3 H -1.734 -4.250 4.095 1.00 . A A . 211 GLU HB3 1 1
12 21272 1 1 92 GLU HG2 H -0.400 -6.218 3.502 1.00 . A A . 211 GLU HG2 1 1
12 21273 1 1 92 GLU HG3 H 0.917 -5.610 4.557 1.00 . A A . 211 GLU HG3 1 1
12 21274 1 1 92 GLU N N -0.851 -2.615 2.375 1.00 . A A . 211 GLU N 1 1
12 21275 1 1 92 GLU O O 1.840 -4.634 1.852 1.00 . A A . 211 GLU O 1 1
12 21276 1 1 92 GLU OE1 O -2.003 -6.797 5.505 1.00 . A A . 211 GLU OE1 1 1
12 21277 1 1 92 GLU OE2 O 0.031 -7.054 6.319 1.00 . A A . 211 GLU OE2 1 1
12 21278 1 1 93 GLN C C 0.968 -5.857 -0.781 1.00 . A A . 212 GLN C 1 1
12 21279 1 1 93 GLN CA C 0.110 -6.307 0.393 1.00 . A A . 212 GLN CA 1 1
12 21280 1 1 93 GLN CB C -1.152 -7.004 -0.131 1.00 . A A . 212 GLN CB 1 1
12 21281 1 1 93 GLN CD C -2.090 -9.084 0.996 1.00 . A A . 212 GLN CD 1 1
12 21282 1 1 93 GLN CG C -2.016 -7.565 1.020 1.00 . A A . 212 GLN CG 1 1
12 21283 1 1 93 GLN H H -1.241 -4.946 1.361 1.00 . A A . 212 GLN H 1 1
12 21284 1 1 93 GLN HA H 0.681 -7.017 0.994 1.00 . A A . 212 GLN HA 1 1
12 21285 1 1 93 GLN HB2 H -1.720 -6.308 -0.758 1.00 . A A . 212 GLN HB2 1 1
12 21286 1 1 93 GLN HB3 H -0.843 -7.825 -0.778 1.00 . A A . 212 GLN HB3 1 1
12 21287 1 1 93 GLN HE21 H -4.050 -9.120 0.447 1.00 . A A . 212 GLN HE21 1 1
12 21288 1 1 93 GLN HE22 H -3.232 -10.671 0.605 1.00 . A A . 212 GLN HE22 1 1
12 21289 1 1 93 GLN HG2 H -1.602 -7.284 1.986 1.00 . A A . 212 GLN HG2 1 1
12 21290 1 1 93 GLN HG3 H -3.009 -7.132 0.974 1.00 . A A . 212 GLN HG3 1 1
12 21291 1 1 93 GLN N N -0.255 -5.170 1.232 1.00 . A A . 212 GLN N 1 1
12 21292 1 1 93 GLN NE2 N -3.227 -9.661 0.646 1.00 . A A . 212 GLN NE2 1 1
12 21293 1 1 93 GLN O O 1.932 -6.533 -1.149 1.00 . A A . 212 GLN O 1 1
12 21294 1 1 93 GLN OE1 O -1.105 -9.756 1.281 1.00 . A A . 212 GLN OE1 1 1
12 21295 1 1 94 MET C C 2.779 -3.710 -1.903 1.00 . A A . 213 MET C 1 1
12 21296 1 1 94 MET CA C 1.408 -4.133 -2.447 1.00 . A A . 213 MET CA 1 1
12 21297 1 1 94 MET CB C 0.615 -2.964 -3.041 1.00 . A A . 213 MET CB 1 1
12 21298 1 1 94 MET CE C -1.641 -0.876 -4.098 1.00 . A A . 213 MET CE 1 1
12 21299 1 1 94 MET CG C -0.720 -3.423 -3.665 1.00 . A A . 213 MET CG 1 1
12 21300 1 1 94 MET H H -0.181 -4.198 -1.040 1.00 . A A . 213 MET H 1 1
12 21301 1 1 94 MET HA H 1.561 -4.874 -3.231 1.00 . A A . 213 MET HA 1 1
12 21302 1 1 94 MET HB2 H 0.410 -2.227 -2.264 1.00 . A A . 213 MET HB2 1 1
12 21303 1 1 94 MET HB3 H 1.226 -2.481 -3.799 1.00 . A A . 213 MET HB3 1 1
12 21304 1 1 94 MET HE1 H -1.881 -0.062 -4.781 1.00 . A A . 213 MET HE1 1 1
12 21305 1 1 94 MET HE2 H -2.474 -1.046 -3.416 1.00 . A A . 213 MET HE2 1 1
12 21306 1 1 94 MET HE3 H -0.763 -0.610 -3.514 1.00 . A A . 213 MET HE3 1 1
12 21307 1 1 94 MET HG2 H -0.658 -4.472 -3.972 1.00 . A A . 213 MET HG2 1 1
12 21308 1 1 94 MET HG3 H -1.496 -3.389 -2.912 1.00 . A A . 213 MET HG3 1 1
12 21309 1 1 94 MET N N 0.625 -4.721 -1.381 1.00 . A A . 213 MET N 1 1
12 21310 1 1 94 MET O O 3.800 -3.947 -2.547 1.00 . A A . 213 MET O 1 1
12 21311 1 1 94 MET SD S -1.304 -2.390 -5.035 1.00 . A A . 213 MET SD 1 1
12 21312 1 1 95 CYS C C 4.989 -3.674 0.353 1.00 . A A . 214 CYS C 1 1
12 21313 1 1 95 CYS CA C 4.025 -2.586 -0.096 1.00 . A A . 214 CYS CA 1 1
12 21314 1 1 95 CYS CB C 3.680 -1.707 1.093 1.00 . A A . 214 CYS CB 1 1
12 21315 1 1 95 CYS H H 1.961 -3.111 -0.166 1.00 . A A . 214 CYS H 1 1
12 21316 1 1 95 CYS HA H 4.526 -1.959 -0.828 1.00 . A A . 214 CYS HA 1 1
12 21317 1 1 95 CYS HB2 H 2.986 -0.928 0.774 1.00 . A A . 214 CYS HB2 1 1
12 21318 1 1 95 CYS HB3 H 3.177 -2.309 1.840 1.00 . A A . 214 CYS HB3 1 1
12 21319 1 1 95 CYS N N 2.820 -3.136 -0.700 1.00 . A A . 214 CYS N 1 1
12 21320 1 1 95 CYS O O 6.196 -3.493 0.237 1.00 . A A . 214 CYS O 1 1
12 21321 1 1 95 CYS SG S 5.158 -1.007 1.853 1.00 . A A . 214 CYS SG 1 1
12 21322 1 1 96 VAL C C 6.292 -6.339 0.171 1.00 . A A . 215 VAL C 1 1
12 21323 1 1 96 VAL CA C 5.348 -5.903 1.303 1.00 . A A . 215 VAL CA 1 1
12 21324 1 1 96 VAL CB C 4.432 -7.020 1.859 1.00 . A A . 215 VAL CB 1 1
12 21325 1 1 96 VAL CG1 C 4.183 -8.163 0.877 1.00 . A A . 215 VAL CG1 1 1
12 21326 1 1 96 VAL CG2 C 4.982 -7.554 3.187 1.00 . A A . 215 VAL CG2 1 1
12 21327 1 1 96 VAL H H 3.492 -4.873 0.985 1.00 . A A . 215 VAL H 1 1
12 21328 1 1 96 VAL HA H 5.966 -5.512 2.108 1.00 . A A . 215 VAL HA 1 1
12 21329 1 1 96 VAL HB H 3.451 -6.593 2.050 1.00 . A A . 215 VAL HB 1 1
12 21330 1 1 96 VAL HG11 H 3.464 -8.862 1.300 1.00 . A A . 215 VAL HG11 1 1
12 21331 1 1 96 VAL HG12 H 3.761 -7.746 -0.039 1.00 . A A . 215 VAL HG12 1 1
12 21332 1 1 96 VAL HG13 H 5.119 -8.679 0.655 1.00 . A A . 215 VAL HG13 1 1
12 21333 1 1 96 VAL HG21 H 4.906 -6.790 3.960 1.00 . A A . 215 VAL HG21 1 1
12 21334 1 1 96 VAL HG22 H 4.423 -8.434 3.513 1.00 . A A . 215 VAL HG22 1 1
12 21335 1 1 96 VAL HG23 H 6.029 -7.804 3.052 1.00 . A A . 215 VAL HG23 1 1
12 21336 1 1 96 VAL N N 4.498 -4.810 0.840 1.00 . A A . 215 VAL N 1 1
12 21337 1 1 96 VAL O O 7.491 -6.556 0.356 1.00 . A A . 215 VAL O 1 1
12 21338 1 1 97 THR C C 7.271 -5.557 -2.669 1.00 . A A . 216 THR C 1 1
12 21339 1 1 97 THR CA C 6.353 -6.720 -2.279 1.00 . A A . 216 THR CA 1 1
12 21340 1 1 97 THR CB C 5.172 -6.929 -3.245 1.00 . A A . 216 THR CB 1 1
12 21341 1 1 97 THR CG2 C 5.465 -6.617 -4.707 1.00 . A A . 216 THR CG2 1 1
12 21342 1 1 97 THR H H 4.738 -6.181 -1.080 1.00 . A A . 216 THR H 1 1
12 21343 1 1 97 THR HA H 6.962 -7.623 -2.170 1.00 . A A . 216 THR HA 1 1
12 21344 1 1 97 THR HB H 4.360 -6.275 -2.920 1.00 . A A . 216 THR HB 1 1
12 21345 1 1 97 THR HG1 H 5.310 -8.816 -2.720 1.00 . A A . 216 THR HG1 1 1
12 21346 1 1 97 THR HG21 H 5.702 -5.556 -4.808 1.00 . A A . 216 THR HG21 1 1
12 21347 1 1 97 THR HG22 H 6.305 -7.220 -5.051 1.00 . A A . 216 THR HG22 1 1
12 21348 1 1 97 THR HG23 H 4.579 -6.830 -5.303 1.00 . A A . 216 THR HG23 1 1
12 21349 1 1 97 THR N N 5.721 -6.415 -1.025 1.00 . A A . 216 THR N 1 1
12 21350 1 1 97 THR O O 8.408 -5.790 -3.072 1.00 . A A . 216 THR O 1 1
12 21351 1 1 97 THR OG1 O 4.654 -8.241 -3.170 1.00 . A A . 216 THR OG1 1 1
12 21352 1 1 98 GLN C C 8.873 -3.097 -2.031 1.00 . A A . 217 GLN C 1 1
12 21353 1 1 98 GLN CA C 7.584 -3.129 -2.853 1.00 . A A . 217 GLN CA 1 1
12 21354 1 1 98 GLN CB C 6.757 -1.870 -2.574 1.00 . A A . 217 GLN CB 1 1
12 21355 1 1 98 GLN CD C 6.413 -0.847 -4.831 1.00 . A A . 217 GLN CD 1 1
12 21356 1 1 98 GLN CG C 7.137 -0.708 -3.495 1.00 . A A . 217 GLN CG 1 1
12 21357 1 1 98 GLN H H 5.845 -4.175 -2.233 1.00 . A A . 217 GLN H 1 1
12 21358 1 1 98 GLN HA H 7.832 -3.177 -3.915 1.00 . A A . 217 GLN HA 1 1
12 21359 1 1 98 GLN HB2 H 5.700 -2.088 -2.709 1.00 . A A . 217 GLN HB2 1 1
12 21360 1 1 98 GLN HB3 H 6.893 -1.568 -1.539 1.00 . A A . 217 GLN HB3 1 1
12 21361 1 1 98 GLN HE21 H 8.105 -0.791 -6.042 1.00 . A A . 217 GLN HE21 1 1
12 21362 1 1 98 GLN HE22 H 6.569 -0.883 -6.825 1.00 . A A . 217 GLN HE22 1 1
12 21363 1 1 98 GLN HG2 H 6.800 0.211 -3.021 1.00 . A A . 217 GLN HG2 1 1
12 21364 1 1 98 GLN HG3 H 8.219 -0.643 -3.624 1.00 . A A . 217 GLN HG3 1 1
12 21365 1 1 98 GLN N N 6.800 -4.313 -2.541 1.00 . A A . 217 GLN N 1 1
12 21366 1 1 98 GLN NE2 N 7.086 -0.827 -5.965 1.00 . A A . 217 GLN NE2 1 1
12 21367 1 1 98 GLN O O 9.934 -2.827 -2.582 1.00 . A A . 217 GLN O 1 1
12 21368 1 1 98 GLN OE1 O 5.197 -0.981 -4.863 1.00 . A A . 217 GLN OE1 1 1
12 21369 1 1 99 TYR C C 10.894 -4.566 -0.406 1.00 . A A . 218 TYR C 1 1
12 21370 1 1 99 TYR CA C 9.946 -3.511 0.145 1.00 . A A . 218 TYR CA 1 1
12 21371 1 1 99 TYR CB C 9.525 -3.856 1.582 1.00 . A A . 218 TYR CB 1 1
12 21372 1 1 99 TYR CD1 C 11.645 -3.729 3.032 1.00 . A A . 218 TYR CD1 1 1
12 21373 1 1 99 TYR CD2 C 10.684 -5.890 2.445 1.00 . A A . 218 TYR CD2 1 1
12 21374 1 1 99 TYR CE1 C 12.671 -4.388 3.735 1.00 . A A . 218 TYR CE1 1 1
12 21375 1 1 99 TYR CE2 C 11.747 -6.550 3.070 1.00 . A A . 218 TYR CE2 1 1
12 21376 1 1 99 TYR CG C 10.633 -4.488 2.403 1.00 . A A . 218 TYR CG 1 1
12 21377 1 1 99 TYR CZ C 12.749 -5.800 3.719 1.00 . A A . 218 TYR CZ 1 1
12 21378 1 1 99 TYR H H 7.879 -3.598 -0.337 1.00 . A A . 218 TYR H 1 1
12 21379 1 1 99 TYR HA H 10.475 -2.556 0.158 1.00 . A A . 218 TYR HA 1 1
12 21380 1 1 99 TYR HB2 H 9.177 -2.968 2.083 1.00 . A A . 218 TYR HB2 1 1
12 21381 1 1 99 TYR HB3 H 8.676 -4.541 1.563 1.00 . A A . 218 TYR HB3 1 1
12 21382 1 1 99 TYR HD1 H 11.699 -2.649 2.958 1.00 . A A . 218 TYR HD1 1 1
12 21383 1 1 99 TYR HD2 H 9.901 -6.461 1.973 1.00 . A A . 218 TYR HD2 1 1
12 21384 1 1 99 TYR HE1 H 13.439 -3.810 4.226 1.00 . A A . 218 TYR HE1 1 1
12 21385 1 1 99 TYR HE2 H 11.767 -7.629 3.077 1.00 . A A . 218 TYR HE2 1 1
12 21386 1 1 99 TYR HH H 14.466 -5.783 4.552 1.00 . A A . 218 TYR HH 1 1
12 21387 1 1 99 TYR N N 8.793 -3.398 -0.731 1.00 . A A . 218 TYR N 1 1
12 21388 1 1 99 TYR O O 12.085 -4.301 -0.475 1.00 . A A . 218 TYR O 1 1
12 21389 1 1 99 TYR OH O 13.786 -6.444 4.317 1.00 . A A . 218 TYR OH 1 1
12 21390 1 1 100 GLN C C 12.019 -6.353 -2.528 1.00 . A A . 219 GLN C 1 1
12 21391 1 1 100 GLN CA C 11.265 -6.825 -1.282 1.00 . A A . 219 GLN CA 1 1
12 21392 1 1 100 GLN CB C 10.428 -8.090 -1.551 1.00 . A A . 219 GLN CB 1 1
12 21393 1 1 100 GLN CD C 8.824 -9.716 -0.361 1.00 . A A . 219 GLN CD 1 1
12 21394 1 1 100 GLN CG C 9.986 -8.739 -0.230 1.00 . A A . 219 GLN CG 1 1
12 21395 1 1 100 GLN H H 9.409 -5.911 -0.735 1.00 . A A . 219 GLN H 1 1
12 21396 1 1 100 GLN HA H 12.019 -7.051 -0.522 1.00 . A A . 219 GLN HA 1 1
12 21397 1 1 100 GLN HB2 H 9.553 -7.835 -2.145 1.00 . A A . 219 GLN HB2 1 1
12 21398 1 1 100 GLN HB3 H 11.024 -8.809 -2.113 1.00 . A A . 219 GLN HB3 1 1
12 21399 1 1 100 GLN HE21 H 8.037 -9.070 1.371 1.00 . A A . 219 GLN HE21 1 1
12 21400 1 1 100 GLN HE22 H 7.228 -10.451 0.649 1.00 . A A . 219 GLN HE22 1 1
12 21401 1 1 100 GLN HG2 H 10.831 -9.265 0.200 1.00 . A A . 219 GLN HG2 1 1
12 21402 1 1 100 GLN HG3 H 9.686 -7.965 0.469 1.00 . A A . 219 GLN HG3 1 1
12 21403 1 1 100 GLN N N 10.406 -5.752 -0.783 1.00 . A A . 219 GLN N 1 1
12 21404 1 1 100 GLN NE2 N 7.923 -9.719 0.606 1.00 . A A . 219 GLN NE2 1 1
12 21405 1 1 100 GLN O O 13.225 -6.577 -2.620 1.00 . A A . 219 GLN O 1 1
12 21406 1 1 100 GLN OE1 O 8.704 -10.477 -1.314 1.00 . A A . 219 GLN OE1 1 1
12 21407 1 1 101 LYS C C 13.064 -4.056 -4.159 1.00 . A A . 220 LYS C 1 1
12 21408 1 1 101 LYS CA C 11.984 -5.038 -4.610 1.00 . A A . 220 LYS CA 1 1
12 21409 1 1 101 LYS CB C 10.941 -4.346 -5.502 1.00 . A A . 220 LYS CB 1 1
12 21410 1 1 101 LYS CD C 8.986 -4.641 -7.090 1.00 . A A . 220 LYS CD 1 1
12 21411 1 1 101 LYS CE C 8.651 -5.497 -8.316 1.00 . A A . 220 LYS CE 1 1
12 21412 1 1 101 LYS CG C 10.019 -5.353 -6.200 1.00 . A A . 220 LYS CG 1 1
12 21413 1 1 101 LYS H H 10.350 -5.515 -3.308 1.00 . A A . 220 LYS H 1 1
12 21414 1 1 101 LYS HA H 12.481 -5.813 -5.195 1.00 . A A . 220 LYS HA 1 1
12 21415 1 1 101 LYS HB2 H 10.342 -3.648 -4.919 1.00 . A A . 220 LYS HB2 1 1
12 21416 1 1 101 LYS HB3 H 11.471 -3.774 -6.265 1.00 . A A . 220 LYS HB3 1 1
12 21417 1 1 101 LYS HD2 H 8.083 -4.466 -6.504 1.00 . A A . 220 LYS HD2 1 1
12 21418 1 1 101 LYS HD3 H 9.366 -3.673 -7.422 1.00 . A A . 220 LYS HD3 1 1
12 21419 1 1 101 LYS HE2 H 8.512 -6.534 -8.003 1.00 . A A . 220 LYS HE2 1 1
12 21420 1 1 101 LYS HE3 H 7.723 -5.142 -8.768 1.00 . A A . 220 LYS HE3 1 1
12 21421 1 1 101 LYS HG2 H 10.630 -6.029 -6.798 1.00 . A A . 220 LYS HG2 1 1
12 21422 1 1 101 LYS HG3 H 9.492 -5.955 -5.462 1.00 . A A . 220 LYS HG3 1 1
12 21423 1 1 101 LYS HZ1 H 9.583 -6.120 -10.047 1.00 . A A . 220 LYS HZ1 1 1
12 21424 1 1 101 LYS HZ2 H 9.728 -4.509 -9.763 1.00 . A A . 220 LYS HZ2 1 1
12 21425 1 1 101 LYS HZ3 H 10.645 -5.564 -8.907 1.00 . A A . 220 LYS HZ3 1 1
12 21426 1 1 101 LYS N N 11.345 -5.658 -3.451 1.00 . A A . 220 LYS N 1 1
12 21427 1 1 101 LYS NZ N 9.726 -5.426 -9.326 1.00 . A A . 220 LYS NZ 1 1
12 21428 1 1 101 LYS O O 14.241 -4.254 -4.436 1.00 . A A . 220 LYS O 1 1
12 21429 1 1 102 GLU C C 14.696 -2.435 -2.064 1.00 . A A . 221 GLU C 1 1
12 21430 1 1 102 GLU CA C 13.566 -1.951 -2.989 1.00 . A A . 221 GLU CA 1 1
12 21431 1 1 102 GLU CB C 12.740 -0.884 -2.267 1.00 . A A . 221 GLU CB 1 1
12 21432 1 1 102 GLU CD C 12.661 1.050 -3.955 1.00 . A A . 221 GLU CD 1 1
12 21433 1 1 102 GLU CG C 11.862 -0.014 -3.186 1.00 . A A . 221 GLU CG 1 1
12 21434 1 1 102 GLU H H 11.692 -2.928 -3.192 1.00 . A A . 221 GLU H 1 1
12 21435 1 1 102 GLU HA H 14.027 -1.508 -3.873 1.00 . A A . 221 GLU HA 1 1
12 21436 1 1 102 GLU HB2 H 12.103 -1.366 -1.522 1.00 . A A . 221 GLU HB2 1 1
12 21437 1 1 102 GLU HB3 H 13.438 -0.246 -1.734 1.00 . A A . 221 GLU HB3 1 1
12 21438 1 1 102 GLU HG2 H 11.292 -0.641 -3.880 1.00 . A A . 221 GLU HG2 1 1
12 21439 1 1 102 GLU HG3 H 11.138 0.502 -2.553 1.00 . A A . 221 GLU HG3 1 1
12 21440 1 1 102 GLU N N 12.677 -3.023 -3.415 1.00 . A A . 221 GLU N 1 1
12 21441 1 1 102 GLU O O 15.704 -1.745 -1.920 1.00 . A A . 221 GLU O 1 1
12 21442 1 1 102 GLU OE1 O 13.532 1.694 -3.330 1.00 . A A . 221 GLU OE1 1 1
12 21443 1 1 102 GLU OE2 O 12.327 1.295 -5.145 1.00 . A A . 221 GLU OE2 1 1
12 21444 1 1 103 SER C C 16.608 -4.871 -1.495 1.00 . A A . 222 SER C 1 1
12 21445 1 1 103 SER CA C 15.567 -4.233 -0.605 1.00 . A A . 222 SER CA 1 1
12 21446 1 1 103 SER CB C 14.936 -5.273 0.315 1.00 . A A . 222 SER CB 1 1
12 21447 1 1 103 SER H H 13.646 -4.049 -1.519 1.00 . A A . 222 SER H 1 1
12 21448 1 1 103 SER HA H 16.067 -3.482 -0.003 1.00 . A A . 222 SER HA 1 1
12 21449 1 1 103 SER HB2 H 14.358 -5.993 -0.260 1.00 . A A . 222 SER HB2 1 1
12 21450 1 1 103 SER HB3 H 15.703 -5.827 0.853 1.00 . A A . 222 SER HB3 1 1
12 21451 1 1 103 SER HG H 13.299 -4.319 0.697 1.00 . A A . 222 SER HG 1 1
12 21452 1 1 103 SER N N 14.546 -3.593 -1.423 1.00 . A A . 222 SER N 1 1
12 21453 1 1 103 SER O O 17.800 -4.661 -1.282 1.00 . A A . 222 SER O 1 1
12 21454 1 1 103 SER OG O 14.094 -4.580 1.203 1.00 . A A . 222 SER OG 1 1
12 21455 1 1 104 GLN C C 17.590 -4.826 -4.432 1.00 . A A . 223 GLN C 1 1
12 21456 1 1 104 GLN CA C 17.060 -6.018 -3.601 1.00 . A A . 223 GLN CA 1 1
12 21457 1 1 104 GLN CB C 16.316 -7.062 -4.442 1.00 . A A . 223 GLN CB 1 1
12 21458 1 1 104 GLN CD C 14.943 -9.208 -4.362 1.00 . A A . 223 GLN CD 1 1
12 21459 1 1 104 GLN CG C 15.970 -8.334 -3.645 1.00 . A A . 223 GLN CG 1 1
12 21460 1 1 104 GLN H H 15.179 -5.615 -2.728 1.00 . A A . 223 GLN H 1 1
12 21461 1 1 104 GLN HA H 17.920 -6.502 -3.139 1.00 . A A . 223 GLN HA 1 1
12 21462 1 1 104 GLN HB2 H 15.400 -6.607 -4.809 1.00 . A A . 223 GLN HB2 1 1
12 21463 1 1 104 GLN HB3 H 16.946 -7.350 -5.281 1.00 . A A . 223 GLN HB3 1 1
12 21464 1 1 104 GLN HE21 H 13.450 -8.014 -3.771 1.00 . A A . 223 GLN HE21 1 1
12 21465 1 1 104 GLN HE22 H 12.926 -9.407 -4.700 1.00 . A A . 223 GLN HE22 1 1
12 21466 1 1 104 GLN HG2 H 16.883 -8.907 -3.476 1.00 . A A . 223 GLN HG2 1 1
12 21467 1 1 104 GLN HG3 H 15.563 -8.069 -2.670 1.00 . A A . 223 GLN HG3 1 1
12 21468 1 1 104 GLN N N 16.177 -5.567 -2.541 1.00 . A A . 223 GLN N 1 1
12 21469 1 1 104 GLN NE2 N 13.668 -8.883 -4.251 1.00 . A A . 223 GLN NE2 1 1
12 21470 1 1 104 GLN O O 18.325 -5.038 -5.396 1.00 . A A . 223 GLN O 1 1
12 21471 1 1 104 GLN OE1 O 15.285 -10.212 -4.986 1.00 . A A . 223 GLN OE1 1 1
12 21472 1 1 105 ALA C C 18.799 -1.684 -3.465 1.00 . A A . 224 ALA C 1 1
12 21473 1 1 105 ALA CA C 17.912 -2.363 -4.515 1.00 . A A . 224 ALA CA 1 1
12 21474 1 1 105 ALA CB C 16.838 -1.418 -5.077 1.00 . A A . 224 ALA CB 1 1
12 21475 1 1 105 ALA H H 16.608 -3.462 -3.301 1.00 . A A . 224 ALA H 1 1
12 21476 1 1 105 ALA HA H 18.596 -2.650 -5.301 1.00 . A A . 224 ALA HA 1 1
12 21477 1 1 105 ALA HB1 H 16.216 -1.951 -5.797 1.00 . A A . 224 ALA HB1 1 1
12 21478 1 1 105 ALA HB2 H 16.208 -1.023 -4.275 1.00 . A A . 224 ALA HB2 1 1
12 21479 1 1 105 ALA HB3 H 17.321 -0.581 -5.582 1.00 . A A . 224 ALA HB3 1 1
12 21480 1 1 105 ALA N N 17.284 -3.582 -4.037 1.00 . A A . 224 ALA N 1 1
12 21481 1 1 105 ALA O O 19.335 -0.607 -3.732 1.00 . A A . 224 ALA O 1 1
12 21482 1 1 106 TYR C C 20.886 -2.910 -0.930 1.00 . A A . 225 TYR C 1 1
12 21483 1 1 106 TYR CA C 19.864 -1.818 -1.231 1.00 . A A . 225 TYR CA 1 1
12 21484 1 1 106 TYR CB C 19.000 -1.401 -0.022 1.00 . A A . 225 TYR CB 1 1
12 21485 1 1 106 TYR CD1 C 20.580 -1.445 1.974 1.00 . A A . 225 TYR CD1 1 1
12 21486 1 1 106 TYR CD2 C 18.643 -2.919 1.973 1.00 . A A . 225 TYR CD2 1 1
12 21487 1 1 106 TYR CE1 C 20.935 -1.912 3.254 1.00 . A A . 225 TYR CE1 1 1
12 21488 1 1 106 TYR CE2 C 19.007 -3.403 3.241 1.00 . A A . 225 TYR CE2 1 1
12 21489 1 1 106 TYR CG C 19.419 -1.927 1.342 1.00 . A A . 225 TYR CG 1 1
12 21490 1 1 106 TYR CZ C 20.147 -2.889 3.897 1.00 . A A . 225 TYR CZ 1 1
12 21491 1 1 106 TYR H H 18.513 -3.162 -2.091 1.00 . A A . 225 TYR H 1 1
12 21492 1 1 106 TYR HA H 20.421 -0.943 -1.566 1.00 . A A . 225 TYR HA 1 1
12 21493 1 1 106 TYR HB2 H 18.964 -0.311 0.018 1.00 . A A . 225 TYR HB2 1 1
12 21494 1 1 106 TYR HB3 H 17.977 -1.740 -0.196 1.00 . A A . 225 TYR HB3 1 1
12 21495 1 1 106 TYR HD1 H 21.192 -0.687 1.501 1.00 . A A . 225 TYR HD1 1 1
12 21496 1 1 106 TYR HD2 H 17.777 -3.330 1.475 1.00 . A A . 225 TYR HD2 1 1
12 21497 1 1 106 TYR HE1 H 21.765 -1.457 3.782 1.00 . A A . 225 TYR HE1 1 1
12 21498 1 1 106 TYR HE2 H 18.422 -4.179 3.706 1.00 . A A . 225 TYR HE2 1 1
12 21499 1 1 106 TYR HH H 21.130 -2.744 5.559 1.00 . A A . 225 TYR HH 1 1
12 21500 1 1 106 TYR N N 18.992 -2.293 -2.293 1.00 . A A . 225 TYR N 1 1
12 21501 1 1 106 TYR O O 22.083 -2.706 -1.120 1.00 . A A . 225 TYR O 1 1
12 21502 1 1 106 TYR OH O 20.462 -3.311 5.151 1.00 . A A . 225 TYR OH 1 1
12 21503 1 1 107 TYR C C 21.948 -5.924 -1.026 1.00 . A A . 226 TYR C 1 1
12 21504 1 1 107 TYR CA C 21.329 -5.084 0.076 1.00 . A A . 226 TYR CA 1 1
12 21505 1 1 107 TYR CB C 20.617 -5.972 1.102 1.00 . A A . 226 TYR CB 1 1
12 21506 1 1 107 TYR CD1 C 20.380 -8.303 0.153 1.00 . A A . 226 TYR CD1 1 1
12 21507 1 1 107 TYR CD2 C 18.365 -6.983 0.472 1.00 . A A . 226 TYR CD2 1 1
12 21508 1 1 107 TYR CE1 C 19.611 -9.363 -0.336 1.00 . A A . 226 TYR CE1 1 1
12 21509 1 1 107 TYR CE2 C 17.582 -8.041 -0.025 1.00 . A A . 226 TYR CE2 1 1
12 21510 1 1 107 TYR CG C 19.765 -7.105 0.557 1.00 . A A . 226 TYR CG 1 1
12 21511 1 1 107 TYR CZ C 18.207 -9.237 -0.436 1.00 . A A . 226 TYR CZ 1 1
12 21512 1 1 107 TYR H H 19.427 -4.225 -0.427 1.00 . A A . 226 TYR H 1 1
12 21513 1 1 107 TYR HA H 22.140 -4.568 0.577 1.00 . A A . 226 TYR HA 1 1
12 21514 1 1 107 TYR HB2 H 21.404 -6.418 1.696 1.00 . A A . 226 TYR HB2 1 1
12 21515 1 1 107 TYR HB3 H 20.023 -5.358 1.774 1.00 . A A . 226 TYR HB3 1 1
12 21516 1 1 107 TYR HD1 H 21.455 -8.415 0.190 1.00 . A A . 226 TYR HD1 1 1
12 21517 1 1 107 TYR HD2 H 17.886 -6.060 0.764 1.00 . A A . 226 TYR HD2 1 1
12 21518 1 1 107 TYR HE1 H 20.132 -10.256 -0.642 1.00 . A A . 226 TYR HE1 1 1
12 21519 1 1 107 TYR HE2 H 16.507 -7.930 -0.079 1.00 . A A . 226 TYR HE2 1 1
12 21520 1 1 107 TYR HH H 16.517 -10.108 -0.961 1.00 . A A . 226 TYR HH 1 1
12 21521 1 1 107 TYR N N 20.428 -4.074 -0.461 1.00 . A A . 226 TYR N 1 1
12 21522 1 1 107 TYR O O 22.924 -6.643 -0.806 1.00 . A A . 226 TYR O 1 1
12 21523 1 1 107 TYR OH O 17.470 -10.291 -0.869 1.00 . A A . 226 TYR OH 1 1
12 21524 1 1 108 ASP C C 23.234 -6.199 -3.800 1.00 . A A . 227 ASP C 1 1
12 21525 1 1 108 ASP CA C 21.840 -6.630 -3.355 1.00 . A A . 227 ASP CA 1 1
12 21526 1 1 108 ASP CB C 20.831 -6.568 -4.487 1.00 . A A . 227 ASP CB 1 1
12 21527 1 1 108 ASP CG C 21.235 -7.486 -5.634 1.00 . A A . 227 ASP CG 1 1
12 21528 1 1 108 ASP H H 20.651 -5.149 -2.329 1.00 . A A . 227 ASP H 1 1
12 21529 1 1 108 ASP HA H 21.907 -7.673 -3.049 1.00 . A A . 227 ASP HA 1 1
12 21530 1 1 108 ASP HB2 H 19.873 -6.910 -4.099 1.00 . A A . 227 ASP HB2 1 1
12 21531 1 1 108 ASP HB3 H 20.745 -5.538 -4.829 1.00 . A A . 227 ASP HB3 1 1
12 21532 1 1 108 ASP N N 21.374 -5.848 -2.221 1.00 . A A . 227 ASP N 1 1
12 21533 1 1 108 ASP O O 23.888 -6.952 -4.509 1.00 . A A . 227 ASP O 1 1
12 21534 1 1 108 ASP OD1 O 21.124 -8.719 -5.442 1.00 . A A . 227 ASP OD1 1 1
12 21535 1 1 108 ASP OD2 O 21.610 -6.969 -6.715 1.00 . A A . 227 ASP OD2 1 1
12 21536 1 1 109 GLY C C 26.132 -5.632 -2.764 1.00 . A A . 228 GLY C 1 1
12 21537 1 1 109 GLY CA C 25.135 -4.664 -3.401 1.00 . A A . 228 GLY CA 1 1
12 21538 1 1 109 GLY H H 23.135 -4.495 -2.720 1.00 . A A . 228 GLY H 1 1
12 21539 1 1 109 GLY HA2 H 25.395 -4.545 -4.453 1.00 . A A . 228 GLY HA2 1 1
12 21540 1 1 109 GLY HA3 H 25.247 -3.703 -2.907 1.00 . A A . 228 GLY HA3 1 1
12 21541 1 1 109 GLY N N 23.743 -5.074 -3.287 1.00 . A A . 228 GLY N 1 1
12 21542 1 1 109 GLY O O 27.330 -5.358 -2.782 1.00 . A A . 228 GLY O 1 1
12 21543 1 1 110 ARG C C 26.535 -9.021 -2.728 1.00 . A A . 229 ARG C 1 1
12 21544 1 1 110 ARG CA C 26.562 -7.838 -1.751 1.00 . A A . 229 ARG CA 1 1
12 21545 1 1 110 ARG CB C 26.228 -8.176 -0.292 1.00 . A A . 229 ARG CB 1 1
12 21546 1 1 110 ARG CD C 24.352 -8.642 1.375 1.00 . A A . 229 ARG CD 1 1
12 21547 1 1 110 ARG CG C 24.950 -8.986 -0.004 1.00 . A A . 229 ARG CG 1 1
12 21548 1 1 110 ARG CZ C 23.677 -9.870 3.461 1.00 . A A . 229 ARG CZ 1 1
12 21549 1 1 110 ARG H H 24.712 -6.874 -1.981 1.00 . A A . 229 ARG H 1 1
12 21550 1 1 110 ARG HA H 27.591 -7.481 -1.759 1.00 . A A . 229 ARG HA 1 1
12 21551 1 1 110 ARG HB2 H 27.064 -8.737 0.095 1.00 . A A . 229 ARG HB2 1 1
12 21552 1 1 110 ARG HB3 H 26.179 -7.235 0.255 1.00 . A A . 229 ARG HB3 1 1
12 21553 1 1 110 ARG HD2 H 25.112 -8.143 1.966 1.00 . A A . 229 ARG HD2 1 1
12 21554 1 1 110 ARG HD3 H 23.510 -7.962 1.226 1.00 . A A . 229 ARG HD3 1 1
12 21555 1 1 110 ARG HE H 23.601 -10.611 1.571 1.00 . A A . 229 ARG HE 1 1
12 21556 1 1 110 ARG HG2 H 24.206 -8.792 -0.777 1.00 . A A . 229 ARG HG2 1 1
12 21557 1 1 110 ARG HG3 H 25.217 -10.040 -0.030 1.00 . A A . 229 ARG HG3 1 1
12 21558 1 1 110 ARG HH11 H 24.734 -8.177 3.943 1.00 . A A . 229 ARG HH11 1 1
12 21559 1 1 110 ARG HH12 H 23.953 -8.929 5.291 1.00 . A A . 229 ARG HH12 1 1
12 21560 1 1 110 ARG HH21 H 22.556 -11.558 3.366 1.00 . A A . 229 ARG HH21 1 1
12 21561 1 1 110 ARG HH22 H 22.682 -10.890 4.944 1.00 . A A . 229 ARG HH22 1 1
12 21562 1 1 110 ARG N N 25.696 -6.745 -2.160 1.00 . A A . 229 ARG N 1 1
12 21563 1 1 110 ARG NE N 23.866 -9.812 2.132 1.00 . A A . 229 ARG NE 1 1
12 21564 1 1 110 ARG NH1 N 24.108 -8.915 4.281 1.00 . A A . 229 ARG NH1 1 1
12 21565 1 1 110 ARG NH2 N 23.043 -10.917 3.986 1.00 . A A . 229 ARG NH2 1 1
12 21566 1 1 110 ARG O O 27.340 -9.937 -2.563 1.00 . A A . 229 ARG O 1 1
12 21567 1 1 111 ARG C C 25.501 -9.465 -6.110 1.00 . A A . 230 ARG C 1 1
12 21568 1 1 111 ARG CA C 25.340 -10.051 -4.705 1.00 . A A . 230 ARG CA 1 1
12 21569 1 1 111 ARG CB C 23.903 -10.555 -4.460 1.00 . A A . 230 ARG CB 1 1
12 21570 1 1 111 ARG CD C 24.229 -11.478 -2.110 1.00 . A A . 230 ARG CD 1 1
12 21571 1 1 111 ARG CG C 23.880 -11.779 -3.561 1.00 . A A . 230 ARG CG 1 1
12 21572 1 1 111 ARG CZ C 23.041 -13.211 -0.748 1.00 . A A . 230 ARG CZ 1 1
12 21573 1 1 111 ARG H H 24.965 -8.272 -3.803 1.00 . A A . 230 ARG H 1 1
12 21574 1 1 111 ARG HA H 26.057 -10.867 -4.608 1.00 . A A . 230 ARG HA 1 1
12 21575 1 1 111 ARG HB2 H 23.280 -9.763 -4.039 1.00 . A A . 230 ARG HB2 1 1
12 21576 1 1 111 ARG HB3 H 23.426 -10.863 -5.387 1.00 . A A . 230 ARG HB3 1 1
12 21577 1 1 111 ARG HD2 H 25.253 -11.124 -2.050 1.00 . A A . 230 ARG HD2 1 1
12 21578 1 1 111 ARG HD3 H 23.558 -10.708 -1.734 1.00 . A A . 230 ARG HD3 1 1
12 21579 1 1 111 ARG HE H 25.004 -13.207 -1.175 1.00 . A A . 230 ARG HE 1 1
12 21580 1 1 111 ARG HG2 H 22.868 -12.153 -3.593 1.00 . A A . 230 ARG HG2 1 1
12 21581 1 1 111 ARG HG3 H 24.563 -12.525 -3.959 1.00 . A A . 230 ARG HG3 1 1
12 21582 1 1 111 ARG HH11 H 21.727 -11.914 -1.621 1.00 . A A . 230 ARG HH11 1 1
12 21583 1 1 111 ARG HH12 H 21.004 -13.109 -0.596 1.00 . A A . 230 ARG HH12 1 1
12 21584 1 1 111 ARG HH21 H 24.090 -14.749 0.050 1.00 . A A . 230 ARG HH21 1 1
12 21585 1 1 111 ARG HH22 H 22.378 -14.830 0.329 1.00 . A A . 230 ARG HH22 1 1
12 21586 1 1 111 ARG N N 25.618 -9.033 -3.702 1.00 . A A . 230 ARG N 1 1
12 21587 1 1 111 ARG NE N 24.138 -12.674 -1.278 1.00 . A A . 230 ARG NE 1 1
12 21588 1 1 111 ARG NH1 N 21.850 -12.645 -0.925 1.00 . A A . 230 ARG NH1 1 1
12 21589 1 1 111 ARG NH2 N 23.173 -14.308 -0.021 1.00 . A A . 230 ARG NH2 1 1
12 21590 1 1 111 ARG O O 26.097 -8.405 -6.292 1.00 . A A . 230 ARG O 1 1
12 21591 1 1 112 SER C C 23.673 -9.509 -9.078 1.00 . A A . 231 SER C 1 1
12 21592 1 1 112 SER CA C 25.035 -9.894 -8.527 1.00 . A A . 231 SER CA 1 1
12 21593 1 1 112 SER CB C 25.529 -11.175 -9.213 1.00 . A A . 231 SER CB 1 1
12 21594 1 1 112 SER H H 24.651 -11.120 -6.919 1.00 . A A . 231 SER H 1 1
12 21595 1 1 112 SER HA H 25.671 -9.045 -8.756 1.00 . A A . 231 SER HA 1 1
12 21596 1 1 112 SER HB2 H 25.461 -11.065 -10.292 1.00 . A A . 231 SER HB2 1 1
12 21597 1 1 112 SER HB3 H 26.570 -11.350 -8.939 1.00 . A A . 231 SER HB3 1 1
12 21598 1 1 112 SER HG H 23.830 -12.172 -9.143 1.00 . A A . 231 SER HG 1 1
12 21599 1 1 112 SER N N 25.018 -10.196 -7.108 1.00 . A A . 231 SER N 1 1
12 21600 1 1 112 SER O O 23.574 -9.346 -10.298 1.00 . A A . 231 SER O 1 1
12 21601 1 1 112 SER OG O 24.741 -12.287 -8.803 1.00 . A A . 231 SER OG 1 1
12 21602 1 1 113 SER C C 21.097 -11.045 -9.263 1.00 . A A . 232 SER C 1 1
12 21603 1 1 113 SER CA C 21.255 -9.646 -8.661 1.00 . A A . 232 SER CA 1 1
12 21604 1 1 113 SER CB C 20.827 -8.489 -9.569 1.00 . A A . 232 SER CB 1 1
12 21605 1 1 113 SER H H 22.810 -9.440 -7.240 1.00 . A A . 232 SER H 1 1
12 21606 1 1 113 SER HA H 20.621 -9.629 -7.778 1.00 . A A . 232 SER HA 1 1
12 21607 1 1 113 SER HB2 H 21.717 -8.031 -10.009 1.00 . A A . 232 SER HB2 1 1
12 21608 1 1 113 SER HB3 H 20.195 -8.869 -10.368 1.00 . A A . 232 SER HB3 1 1
12 21609 1 1 113 SER HG H 20.714 -7.314 -8.014 1.00 . A A . 232 SER HG 1 1
12 21610 1 1 113 SER N N 22.634 -9.420 -8.234 1.00 . A A . 232 SER N 1 1
12 21611 1 1 113 SER O O 19.950 -11.480 -9.499 1.00 . A A . 232 SER O 1 1
12 21612 1 1 113 SER OG O 20.140 -7.513 -8.799 1.00 . A A . 232 SER OG 1 1
13 21613 1 1 1 SER C C 12.524 14.893 -5.524 1.00 . A A . 120 SER C 1 1
13 21614 1 1 1 SER CA C 13.522 15.799 -6.219 1.00 . A A . 120 SER CA 1 1
13 21615 1 1 1 SER CB C 13.826 15.232 -7.607 1.00 . A A . 120 SER CB 1 1
13 21616 1 1 1 SER H1 H 14.579 16.360 -4.495 1.00 . A A . 120 SER H1 1 1
13 21617 1 1 1 SER HA H 13.082 16.790 -6.330 1.00 . A A . 120 SER HA 1 1
13 21618 1 1 1 SER HB2 H 13.911 14.151 -7.534 1.00 . A A . 120 SER HB2 1 1
13 21619 1 1 1 SER HB3 H 12.989 15.445 -8.272 1.00 . A A . 120 SER HB3 1 1
13 21620 1 1 1 SER HG H 14.778 16.570 -8.627 1.00 . A A . 120 SER HG 1 1
13 21621 1 1 1 SER N N 14.727 15.931 -5.386 1.00 . A A . 120 SER N 1 1
13 21622 1 1 1 SER O O 12.894 14.134 -4.623 1.00 . A A . 120 SER O 1 1
13 21623 1 1 1 SER OG O 15.030 15.768 -8.133 1.00 . A A . 120 SER OG 1 1
13 21624 1 1 2 VAL C C 9.123 13.949 -6.410 1.00 . A A . 121 VAL C 1 1
13 21625 1 1 2 VAL CA C 10.181 14.201 -5.335 1.00 . A A . 121 VAL CA 1 1
13 21626 1 1 2 VAL CB C 9.689 15.037 -4.134 1.00 . A A . 121 VAL CB 1 1
13 21627 1 1 2 VAL CG1 C 8.982 16.339 -4.534 1.00 . A A . 121 VAL CG1 1 1
13 21628 1 1 2 VAL CG2 C 8.762 14.263 -3.209 1.00 . A A . 121 VAL CG2 1 1
13 21629 1 1 2 VAL H H 10.982 15.583 -6.687 1.00 . A A . 121 VAL H 1 1
13 21630 1 1 2 VAL HA H 10.567 13.243 -4.983 1.00 . A A . 121 VAL HA 1 1
13 21631 1 1 2 VAL HB H 10.560 15.299 -3.538 1.00 . A A . 121 VAL HB 1 1
13 21632 1 1 2 VAL HG11 H 8.862 16.975 -3.658 1.00 . A A . 121 VAL HG11 1 1
13 21633 1 1 2 VAL HG12 H 9.572 16.877 -5.270 1.00 . A A . 121 VAL HG12 1 1
13 21634 1 1 2 VAL HG13 H 8.005 16.142 -4.971 1.00 . A A . 121 VAL HG13 1 1
13 21635 1 1 2 VAL HG21 H 7.798 14.172 -3.704 1.00 . A A . 121 VAL HG21 1 1
13 21636 1 1 2 VAL HG22 H 9.189 13.283 -2.988 1.00 . A A . 121 VAL HG22 1 1
13 21637 1 1 2 VAL HG23 H 8.659 14.835 -2.289 1.00 . A A . 121 VAL HG23 1 1
13 21638 1 1 2 VAL N N 11.264 14.948 -5.942 1.00 . A A . 121 VAL N 1 1
13 21639 1 1 2 VAL O O 9.085 14.655 -7.417 1.00 . A A . 121 VAL O 1 1
13 21640 1 1 3 VAL C C 5.996 13.723 -6.856 1.00 . A A . 122 VAL C 1 1
13 21641 1 1 3 VAL CA C 7.115 12.694 -7.081 1.00 . A A . 122 VAL CA 1 1
13 21642 1 1 3 VAL CB C 6.631 11.231 -6.948 1.00 . A A . 122 VAL CB 1 1
13 21643 1 1 3 VAL CG1 C 5.933 10.813 -8.247 1.00 . A A . 122 VAL CG1 1 1
13 21644 1 1 3 VAL CG2 C 7.754 10.232 -6.628 1.00 . A A . 122 VAL CG2 1 1
13 21645 1 1 3 VAL H H 8.345 12.392 -5.375 1.00 . A A . 122 VAL H 1 1
13 21646 1 1 3 VAL HA H 7.482 12.827 -8.098 1.00 . A A . 122 VAL HA 1 1
13 21647 1 1 3 VAL HB H 5.912 11.157 -6.138 1.00 . A A . 122 VAL HB 1 1
13 21648 1 1 3 VAL HG11 H 5.072 11.460 -8.411 1.00 . A A . 122 VAL HG11 1 1
13 21649 1 1 3 VAL HG12 H 6.614 10.913 -9.092 1.00 . A A . 122 VAL HG12 1 1
13 21650 1 1 3 VAL HG13 H 5.590 9.782 -8.183 1.00 . A A . 122 VAL HG13 1 1
13 21651 1 1 3 VAL HG21 H 8.118 10.392 -5.613 1.00 . A A . 122 VAL HG21 1 1
13 21652 1 1 3 VAL HG22 H 7.363 9.217 -6.665 1.00 . A A . 122 VAL HG22 1 1
13 21653 1 1 3 VAL HG23 H 8.570 10.334 -7.343 1.00 . A A . 122 VAL HG23 1 1
13 21654 1 1 3 VAL N N 8.234 12.978 -6.185 1.00 . A A . 122 VAL N 1 1
13 21655 1 1 3 VAL O O 4.893 13.384 -6.434 1.00 . A A . 122 VAL O 1 1
13 21656 1 1 4 GLY C C 5.113 16.502 -5.530 1.00 . A A . 123 GLY C 1 1
13 21657 1 1 4 GLY CA C 5.462 16.166 -6.973 1.00 . A A . 123 GLY CA 1 1
13 21658 1 1 4 GLY H H 7.262 15.184 -7.322 1.00 . A A . 123 GLY H 1 1
13 21659 1 1 4 GLY HA2 H 5.985 17.007 -7.425 1.00 . A A . 123 GLY HA2 1 1
13 21660 1 1 4 GLY HA3 H 4.541 15.993 -7.532 1.00 . A A . 123 GLY HA3 1 1
13 21661 1 1 4 GLY N N 6.311 14.998 -7.064 1.00 . A A . 123 GLY N 1 1
13 21662 1 1 4 GLY O O 5.540 17.508 -4.968 1.00 . A A . 123 GLY O 1 1
13 21663 1 1 5 GLY C C 3.862 15.173 -2.516 1.00 . A A . 124 GLY C 1 1
13 21664 1 1 5 GLY CA C 3.488 15.935 -3.775 1.00 . A A . 124 GLY CA 1 1
13 21665 1 1 5 GLY H H 4.155 14.815 -5.516 1.00 . A A . 124 GLY H 1 1
13 21666 1 1 5 GLY HA2 H 3.547 16.997 -3.555 1.00 . A A . 124 GLY HA2 1 1
13 21667 1 1 5 GLY HA3 H 2.460 15.691 -4.032 1.00 . A A . 124 GLY HA3 1 1
13 21668 1 1 5 GLY N N 4.320 15.631 -4.930 1.00 . A A . 124 GLY N 1 1
13 21669 1 1 5 GLY O O 3.133 15.234 -1.529 1.00 . A A . 124 GLY O 1 1
13 21670 1 1 6 LEU C C 5.755 13.928 -0.235 1.00 . A A . 125 LEU C 1 1
13 21671 1 1 6 LEU CA C 5.170 13.383 -1.532 1.00 . A A . 125 LEU CA 1 1
13 21672 1 1 6 LEU CB C 5.989 12.247 -2.157 1.00 . A A . 125 LEU CB 1 1
13 21673 1 1 6 LEU CD1 C 5.939 10.140 -3.545 1.00 . A A . 125 LEU CD1 1 1
13 21674 1 1 6 LEU CD2 C 3.932 10.799 -2.379 1.00 . A A . 125 LEU CD2 1 1
13 21675 1 1 6 LEU CG C 5.153 11.362 -3.082 1.00 . A A . 125 LEU CG 1 1
13 21676 1 1 6 LEU H H 5.449 14.340 -3.407 1.00 . A A . 125 LEU H 1 1
13 21677 1 1 6 LEU HA H 4.201 12.994 -1.233 1.00 . A A . 125 LEU HA 1 1
13 21678 1 1 6 LEU HB2 H 6.821 12.638 -2.720 1.00 . A A . 125 LEU HB2 1 1
13 21679 1 1 6 LEU HB3 H 6.417 11.645 -1.383 1.00 . A A . 125 LEU HB3 1 1
13 21680 1 1 6 LEU HD11 H 5.495 9.767 -4.468 1.00 . A A . 125 LEU HD11 1 1
13 21681 1 1 6 LEU HD12 H 6.976 10.395 -3.725 1.00 . A A . 125 LEU HD12 1 1
13 21682 1 1 6 LEU HD13 H 5.872 9.347 -2.801 1.00 . A A . 125 LEU HD13 1 1
13 21683 1 1 6 LEU HD21 H 4.216 10.329 -1.426 1.00 . A A . 125 LEU HD21 1 1
13 21684 1 1 6 LEU HD22 H 3.175 11.562 -2.224 1.00 . A A . 125 LEU HD22 1 1
13 21685 1 1 6 LEU HD23 H 3.515 10.095 -3.085 1.00 . A A . 125 LEU HD23 1 1
13 21686 1 1 6 LEU HG H 4.847 11.943 -3.952 1.00 . A A . 125 LEU HG 1 1
13 21687 1 1 6 LEU N N 4.945 14.400 -2.539 1.00 . A A . 125 LEU N 1 1
13 21688 1 1 6 LEU O O 5.183 13.671 0.826 1.00 . A A . 125 LEU O 1 1
13 21689 1 1 7 GLY C C 8.876 14.291 1.200 1.00 . A A . 126 GLY C 1 1
13 21690 1 1 7 GLY CA C 7.616 15.091 0.882 1.00 . A A . 126 GLY CA 1 1
13 21691 1 1 7 GLY H H 7.224 14.927 -1.205 1.00 . A A . 126 GLY H 1 1
13 21692 1 1 7 GLY HA2 H 7.924 16.119 0.720 1.00 . A A . 126 GLY HA2 1 1
13 21693 1 1 7 GLY HA3 H 6.972 15.062 1.759 1.00 . A A . 126 GLY HA3 1 1
13 21694 1 1 7 GLY N N 6.884 14.634 -0.301 1.00 . A A . 126 GLY N 1 1
13 21695 1 1 7 GLY O O 9.449 14.454 2.273 1.00 . A A . 126 GLY O 1 1
13 21696 1 1 8 GLY C C 9.970 11.134 0.806 1.00 . A A . 127 GLY C 1 1
13 21697 1 1 8 GLY CA C 10.470 12.545 0.543 1.00 . A A . 127 GLY CA 1 1
13 21698 1 1 8 GLY H H 8.844 13.348 -0.581 1.00 . A A . 127 GLY H 1 1
13 21699 1 1 8 GLY HA2 H 11.126 12.534 -0.326 1.00 . A A . 127 GLY HA2 1 1
13 21700 1 1 8 GLY HA3 H 11.052 12.875 1.404 1.00 . A A . 127 GLY HA3 1 1
13 21701 1 1 8 GLY N N 9.342 13.437 0.288 1.00 . A A . 127 GLY N 1 1
13 21702 1 1 8 GLY O O 10.322 10.514 1.806 1.00 . A A . 127 GLY O 1 1
13 21703 1 1 9 TYR C C 9.190 8.960 -1.771 1.00 . A A . 128 TYR C 1 1
13 21704 1 1 9 TYR CA C 8.865 9.230 -0.311 1.00 . A A . 128 TYR CA 1 1
13 21705 1 1 9 TYR CB C 7.391 8.892 -0.044 1.00 . A A . 128 TYR CB 1 1
13 21706 1 1 9 TYR CD1 C 7.098 8.532 2.437 1.00 . A A . 128 TYR CD1 1 1
13 21707 1 1 9 TYR CD2 C 6.329 10.605 1.435 1.00 . A A . 128 TYR CD2 1 1
13 21708 1 1 9 TYR CE1 C 6.761 9.043 3.708 1.00 . A A . 128 TYR CE1 1 1
13 21709 1 1 9 TYR CE2 C 5.964 11.100 2.682 1.00 . A A . 128 TYR CE2 1 1
13 21710 1 1 9 TYR CG C 6.914 9.341 1.308 1.00 . A A . 128 TYR CG 1 1
13 21711 1 1 9 TYR CZ C 6.209 10.337 3.839 1.00 . A A . 128 TYR CZ 1 1
13 21712 1 1 9 TYR H H 8.884 11.216 -0.889 1.00 . A A . 128 TYR H 1 1
13 21713 1 1 9 TYR HA H 9.506 8.625 0.335 1.00 . A A . 128 TYR HA 1 1
13 21714 1 1 9 TYR HB2 H 6.775 9.372 -0.800 1.00 . A A . 128 TYR HB2 1 1
13 21715 1 1 9 TYR HB3 H 7.233 7.819 -0.137 1.00 . A A . 128 TYR HB3 1 1
13 21716 1 1 9 TYR HD1 H 7.477 7.525 2.283 1.00 . A A . 128 TYR HD1 1 1
13 21717 1 1 9 TYR HD2 H 6.172 11.224 0.580 1.00 . A A . 128 TYR HD2 1 1
13 21718 1 1 9 TYR HE1 H 6.877 8.434 4.588 1.00 . A A . 128 TYR HE1 1 1
13 21719 1 1 9 TYR HE2 H 5.503 12.070 2.698 1.00 . A A . 128 TYR HE2 1 1
13 21720 1 1 9 TYR HH H 6.197 10.278 5.777 1.00 . A A . 128 TYR HH 1 1
13 21721 1 1 9 TYR N N 9.125 10.645 -0.097 1.00 . A A . 128 TYR N 1 1
13 21722 1 1 9 TYR O O 9.268 9.898 -2.579 1.00 . A A . 128 TYR O 1 1
13 21723 1 1 9 TYR OH O 5.860 10.826 5.060 1.00 . A A . 128 TYR OH 1 1
13 21724 1 1 10 MET C C 7.603 6.997 -3.639 1.00 . A A . 129 MET C 1 1
13 21725 1 1 10 MET CA C 9.108 7.236 -3.471 1.00 . A A . 129 MET CA 1 1
13 21726 1 1 10 MET CB C 9.905 5.944 -3.652 1.00 . A A . 129 MET CB 1 1
13 21727 1 1 10 MET CE C 12.455 5.399 -1.561 1.00 . A A . 129 MET CE 1 1
13 21728 1 1 10 MET CG C 11.401 6.186 -3.877 1.00 . A A . 129 MET CG 1 1
13 21729 1 1 10 MET H H 9.277 6.960 -1.420 1.00 . A A . 129 MET H 1 1
13 21730 1 1 10 MET HA H 9.444 7.985 -4.191 1.00 . A A . 129 MET HA 1 1
13 21731 1 1 10 MET HB2 H 9.749 5.300 -2.788 1.00 . A A . 129 MET HB2 1 1
13 21732 1 1 10 MET HB3 H 9.536 5.416 -4.521 1.00 . A A . 129 MET HB3 1 1
13 21733 1 1 10 MET HE1 H 13.025 5.575 -0.650 1.00 . A A . 129 MET HE1 1 1
13 21734 1 1 10 MET HE2 H 11.434 5.088 -1.347 1.00 . A A . 129 MET HE2 1 1
13 21735 1 1 10 MET HE3 H 12.935 4.636 -2.172 1.00 . A A . 129 MET HE3 1 1
13 21736 1 1 10 MET HG2 H 11.844 5.226 -4.125 1.00 . A A . 129 MET HG2 1 1
13 21737 1 1 10 MET HG3 H 11.519 6.833 -4.731 1.00 . A A . 129 MET HG3 1 1
13 21738 1 1 10 MET N N 9.325 7.692 -2.121 1.00 . A A . 129 MET N 1 1
13 21739 1 1 10 MET O O 6.884 6.746 -2.668 1.00 . A A . 129 MET O 1 1
13 21740 1 1 10 MET SD S 12.374 6.905 -2.533 1.00 . A A . 129 MET SD 1 1
13 21741 1 1 11 LEU C C 6.291 5.371 -6.326 1.00 . A A . 130 LEU C 1 1
13 21742 1 1 11 LEU CA C 5.878 6.432 -5.314 1.00 . A A . 130 LEU CA 1 1
13 21743 1 1 11 LEU CB C 4.925 7.502 -5.867 1.00 . A A . 130 LEU CB 1 1
13 21744 1 1 11 LEU CD1 C 2.884 5.934 -5.849 1.00 . A A . 130 LEU CD1 1 1
13 21745 1 1 11 LEU CD2 C 2.878 8.090 -7.224 1.00 . A A . 130 LEU CD2 1 1
13 21746 1 1 11 LEU CG C 3.720 6.958 -6.626 1.00 . A A . 130 LEU CG 1 1
13 21747 1 1 11 LEU H H 7.780 7.195 -5.640 1.00 . A A . 130 LEU H 1 1
13 21748 1 1 11 LEU HA H 5.382 5.956 -4.477 1.00 . A A . 130 LEU HA 1 1
13 21749 1 1 11 LEU HB2 H 4.535 8.081 -5.045 1.00 . A A . 130 LEU HB2 1 1
13 21750 1 1 11 LEU HB3 H 5.474 8.150 -6.544 1.00 . A A . 130 LEU HB3 1 1
13 21751 1 1 11 LEU HD11 H 3.127 5.936 -4.791 1.00 . A A . 130 LEU HD11 1 1
13 21752 1 1 11 LEU HD12 H 1.821 6.154 -5.952 1.00 . A A . 130 LEU HD12 1 1
13 21753 1 1 11 LEU HD13 H 3.090 4.937 -6.235 1.00 . A A . 130 LEU HD13 1 1
13 21754 1 1 11 LEU HD21 H 3.498 8.692 -7.886 1.00 . A A . 130 LEU HD21 1 1
13 21755 1 1 11 LEU HD22 H 2.063 7.670 -7.813 1.00 . A A . 130 LEU HD22 1 1
13 21756 1 1 11 LEU HD23 H 2.463 8.728 -6.451 1.00 . A A . 130 LEU HD23 1 1
13 21757 1 1 11 LEU HG H 4.150 6.459 -7.457 1.00 . A A . 130 LEU HG 1 1
13 21758 1 1 11 LEU N N 7.133 7.028 -4.882 1.00 . A A . 130 LEU N 1 1
13 21759 1 1 11 LEU O O 7.129 5.656 -7.187 1.00 . A A . 130 LEU O 1 1
13 21760 1 1 12 GLY C C 5.346 2.963 -8.273 1.00 . A A . 131 GLY C 1 1
13 21761 1 1 12 GLY CA C 6.161 3.021 -6.992 1.00 . A A . 131 GLY CA 1 1
13 21762 1 1 12 GLY H H 5.090 3.969 -5.445 1.00 . A A . 131 GLY H 1 1
13 21763 1 1 12 GLY HA2 H 7.219 3.090 -7.252 1.00 . A A . 131 GLY HA2 1 1
13 21764 1 1 12 GLY HA3 H 5.994 2.102 -6.429 1.00 . A A . 131 GLY HA3 1 1
13 21765 1 1 12 GLY N N 5.783 4.151 -6.163 1.00 . A A . 131 GLY N 1 1
13 21766 1 1 12 GLY O O 4.369 3.695 -8.466 1.00 . A A . 131 GLY O 1 1
13 21767 1 1 13 SER C C 3.736 0.857 -9.739 1.00 . A A . 132 SER C 1 1
13 21768 1 1 13 SER CA C 4.963 1.585 -10.279 1.00 . A A . 132 SER CA 1 1
13 21769 1 1 13 SER CB C 5.813 0.648 -11.162 1.00 . A A . 132 SER CB 1 1
13 21770 1 1 13 SER H H 6.424 1.360 -8.872 1.00 . A A . 132 SER H 1 1
13 21771 1 1 13 SER HA H 4.644 2.446 -10.866 1.00 . A A . 132 SER HA 1 1
13 21772 1 1 13 SER HB2 H 5.366 -0.348 -11.166 1.00 . A A . 132 SER HB2 1 1
13 21773 1 1 13 SER HB3 H 5.803 1.021 -12.187 1.00 . A A . 132 SER HB3 1 1
13 21774 1 1 13 SER HG H 7.722 1.138 -11.237 1.00 . A A . 132 SER HG 1 1
13 21775 1 1 13 SER N N 5.729 2.033 -9.138 1.00 . A A . 132 SER N 1 1
13 21776 1 1 13 SER O O 3.682 0.465 -8.565 1.00 . A A . 132 SER O 1 1
13 21777 1 1 13 SER OG O 7.159 0.523 -10.713 1.00 . A A . 132 SER OG 1 1
13 21778 1 1 14 ALA C C 1.854 -1.578 -10.452 1.00 . A A . 133 ALA C 1 1
13 21779 1 1 14 ALA CA C 1.576 -0.098 -10.271 1.00 . A A . 133 ALA CA 1 1
13 21780 1 1 14 ALA CB C 0.445 0.416 -11.141 1.00 . A A . 133 ALA CB 1 1
13 21781 1 1 14 ALA H H 2.878 0.856 -11.589 1.00 . A A . 133 ALA H 1 1
13 21782 1 1 14 ALA HA H 1.327 0.062 -9.232 1.00 . A A . 133 ALA HA 1 1
13 21783 1 1 14 ALA HB1 H -0.501 0.034 -10.775 1.00 . A A . 133 ALA HB1 1 1
13 21784 1 1 14 ALA HB2 H 0.460 1.507 -11.096 1.00 . A A . 133 ALA HB2 1 1
13 21785 1 1 14 ALA HB3 H 0.611 0.080 -12.162 1.00 . A A . 133 ALA HB3 1 1
13 21786 1 1 14 ALA N N 2.755 0.657 -10.602 1.00 . A A . 133 ALA N 1 1
13 21787 1 1 14 ALA O O 2.832 -1.966 -11.098 1.00 . A A . 133 ALA O 1 1
13 21788 1 1 15 MET C C -0.357 -4.386 -9.864 1.00 . A A . 134 MET C 1 1
13 21789 1 1 15 MET CA C 1.066 -3.840 -9.930 1.00 . A A . 134 MET CA 1 1
13 21790 1 1 15 MET CB C 1.980 -4.387 -8.818 1.00 . A A . 134 MET CB 1 1
13 21791 1 1 15 MET CE C 3.513 -3.887 -5.259 1.00 . A A . 134 MET CE 1 1
13 21792 1 1 15 MET CG C 1.685 -3.835 -7.412 1.00 . A A . 134 MET CG 1 1
13 21793 1 1 15 MET H H 0.175 -2.030 -9.389 1.00 . A A . 134 MET H 1 1
13 21794 1 1 15 MET HA H 1.490 -4.103 -10.896 1.00 . A A . 134 MET HA 1 1
13 21795 1 1 15 MET HB2 H 1.902 -5.472 -8.803 1.00 . A A . 134 MET HB2 1 1
13 21796 1 1 15 MET HB3 H 3.000 -4.130 -9.092 1.00 . A A . 134 MET HB3 1 1
13 21797 1 1 15 MET HE1 H 3.859 -4.362 -4.338 1.00 . A A . 134 MET HE1 1 1
13 21798 1 1 15 MET HE2 H 4.351 -3.821 -5.948 1.00 . A A . 134 MET HE2 1 1
13 21799 1 1 15 MET HE3 H 3.149 -2.882 -5.041 1.00 . A A . 134 MET HE3 1 1
13 21800 1 1 15 MET HG2 H 2.158 -2.856 -7.326 1.00 . A A . 134 MET HG2 1 1
13 21801 1 1 15 MET HG3 H 0.612 -3.696 -7.310 1.00 . A A . 134 MET HG3 1 1
13 21802 1 1 15 MET N N 0.997 -2.396 -9.859 1.00 . A A . 134 MET N 1 1
13 21803 1 1 15 MET O O -1.317 -3.614 -9.787 1.00 . A A . 134 MET O 1 1
13 21804 1 1 15 MET SD S 2.199 -4.884 -6.018 1.00 . A A . 134 MET SD 1 1
13 21805 1 1 16 SER C C -2.166 -5.989 -8.159 1.00 . A A . 135 SER C 1 1
13 21806 1 1 16 SER CA C -1.822 -6.288 -9.617 1.00 . A A . 135 SER CA 1 1
13 21807 1 1 16 SER CB C -1.863 -7.792 -9.921 1.00 . A A . 135 SER CB 1 1
13 21808 1 1 16 SER H H 0.296 -6.305 -9.960 1.00 . A A . 135 SER H 1 1
13 21809 1 1 16 SER HA H -2.551 -5.791 -10.259 1.00 . A A . 135 SER HA 1 1
13 21810 1 1 16 SER HB2 H -1.306 -7.999 -10.835 1.00 . A A . 135 SER HB2 1 1
13 21811 1 1 16 SER HB3 H -1.434 -8.361 -9.095 1.00 . A A . 135 SER HB3 1 1
13 21812 1 1 16 SER HG H -3.375 -9.086 -9.878 1.00 . A A . 135 SER HG 1 1
13 21813 1 1 16 SER N N -0.523 -5.705 -9.896 1.00 . A A . 135 SER N 1 1
13 21814 1 1 16 SER O O -1.288 -5.748 -7.320 1.00 . A A . 135 SER O 1 1
13 21815 1 1 16 SER OG O -3.220 -8.150 -10.121 1.00 . A A . 135 SER OG 1 1
13 21816 1 1 17 ARG C C -4.366 -7.167 -5.933 1.00 . A A . 136 ARG C 1 1
13 21817 1 1 17 ARG CA C -3.998 -5.811 -6.531 1.00 . A A . 136 ARG CA 1 1
13 21818 1 1 17 ARG CB C -5.156 -4.793 -6.571 1.00 . A A . 136 ARG CB 1 1
13 21819 1 1 17 ARG CD C -6.118 -5.044 -8.936 1.00 . A A . 136 ARG CD 1 1
13 21820 1 1 17 ARG CG C -6.390 -5.126 -7.428 1.00 . A A . 136 ARG CG 1 1
13 21821 1 1 17 ARG CZ C -7.884 -3.737 -10.163 1.00 . A A . 136 ARG CZ 1 1
13 21822 1 1 17 ARG H H -4.055 -6.463 -8.556 1.00 . A A . 136 ARG H 1 1
13 21823 1 1 17 ARG HA H -3.205 -5.373 -5.927 1.00 . A A . 136 ARG HA 1 1
13 21824 1 1 17 ARG HB2 H -5.498 -4.641 -5.549 1.00 . A A . 136 ARG HB2 1 1
13 21825 1 1 17 ARG HB3 H -4.757 -3.838 -6.914 1.00 . A A . 136 ARG HB3 1 1
13 21826 1 1 17 ARG HD2 H -5.447 -4.211 -9.138 1.00 . A A . 136 ARG HD2 1 1
13 21827 1 1 17 ARG HD3 H -5.635 -5.964 -9.264 1.00 . A A . 136 ARG HD3 1 1
13 21828 1 1 17 ARG HE H -7.741 -5.749 -10.075 1.00 . A A . 136 ARG HE 1 1
13 21829 1 1 17 ARG HG2 H -6.769 -6.116 -7.171 1.00 . A A . 136 ARG HG2 1 1
13 21830 1 1 17 ARG HG3 H -7.161 -4.394 -7.187 1.00 . A A . 136 ARG HG3 1 1
13 21831 1 1 17 ARG HH11 H -6.389 -2.466 -9.490 1.00 . A A . 136 ARG HH11 1 1
13 21832 1 1 17 ARG HH12 H -7.699 -1.707 -10.332 1.00 . A A . 136 ARG HH12 1 1
13 21833 1 1 17 ARG HH21 H -9.513 -4.687 -10.943 1.00 . A A . 136 ARG HH21 1 1
13 21834 1 1 17 ARG HH22 H -9.451 -2.985 -11.290 1.00 . A A . 136 ARG HH22 1 1
13 21835 1 1 17 ARG N N -3.457 -6.040 -7.858 1.00 . A A . 136 ARG N 1 1
13 21836 1 1 17 ARG NE N -7.354 -4.880 -9.712 1.00 . A A . 136 ARG NE 1 1
13 21837 1 1 17 ARG NH1 N -7.288 -2.565 -9.965 1.00 . A A . 136 ARG NH1 1 1
13 21838 1 1 17 ARG NH2 N -9.024 -3.796 -10.840 1.00 . A A . 136 ARG NH2 1 1
13 21839 1 1 17 ARG O O -4.775 -8.061 -6.680 1.00 . A A . 136 ARG O 1 1
13 21840 1 1 18 PRO C C -5.988 -8.903 -4.051 1.00 . A A . 137 PRO C 1 1
13 21841 1 1 18 PRO CA C -4.492 -8.611 -3.963 1.00 . A A . 137 PRO CA 1 1
13 21842 1 1 18 PRO CB C -4.007 -8.448 -2.519 1.00 . A A . 137 PRO CB 1 1
13 21843 1 1 18 PRO CD C -3.854 -6.328 -3.632 1.00 . A A . 137 PRO CD 1 1
13 21844 1 1 18 PRO CG C -4.126 -6.952 -2.272 1.00 . A A . 137 PRO CG 1 1
13 21845 1 1 18 PRO HA H -3.930 -9.407 -4.454 1.00 . A A . 137 PRO HA 1 1
13 21846 1 1 18 PRO HB2 H -4.603 -9.025 -1.811 1.00 . A A . 137 PRO HB2 1 1
13 21847 1 1 18 PRO HB3 H -2.960 -8.730 -2.449 1.00 . A A . 137 PRO HB3 1 1
13 21848 1 1 18 PRO HD2 H -4.441 -5.418 -3.746 1.00 . A A . 137 PRO HD2 1 1
13 21849 1 1 18 PRO HD3 H -2.795 -6.108 -3.726 1.00 . A A . 137 PRO HD3 1 1
13 21850 1 1 18 PRO HG2 H -5.145 -6.731 -1.977 1.00 . A A . 137 PRO HG2 1 1
13 21851 1 1 18 PRO HG3 H -3.407 -6.604 -1.534 1.00 . A A . 137 PRO HG3 1 1
13 21852 1 1 18 PRO N N -4.223 -7.338 -4.610 1.00 . A A . 137 PRO N 1 1
13 21853 1 1 18 PRO O O -6.804 -7.992 -4.222 1.00 . A A . 137 PRO O 1 1
13 21854 1 1 19 MET C C -8.057 -10.865 -2.401 1.00 . A A . 138 MET C 1 1
13 21855 1 1 19 MET CA C -7.749 -10.599 -3.868 1.00 . A A . 138 MET CA 1 1
13 21856 1 1 19 MET CB C -7.892 -11.831 -4.767 1.00 . A A . 138 MET CB 1 1
13 21857 1 1 19 MET CE C -11.140 -10.573 -4.068 1.00 . A A . 138 MET CE 1 1
13 21858 1 1 19 MET CG C -9.228 -12.563 -4.633 1.00 . A A . 138 MET CG 1 1
13 21859 1 1 19 MET H H -5.700 -10.886 -3.673 1.00 . A A . 138 MET H 1 1
13 21860 1 1 19 MET HA H -8.388 -9.814 -4.262 1.00 . A A . 138 MET HA 1 1
13 21861 1 1 19 MET HB2 H -7.767 -11.513 -5.802 1.00 . A A . 138 MET HB2 1 1
13 21862 1 1 19 MET HB3 H -7.103 -12.538 -4.519 1.00 . A A . 138 MET HB3 1 1
13 21863 1 1 19 MET HE1 H -11.267 -11.081 -3.104 1.00 . A A . 138 MET HE1 1 1
13 21864 1 1 19 MET HE2 H -10.378 -9.806 -3.972 1.00 . A A . 138 MET HE2 1 1
13 21865 1 1 19 MET HE3 H -12.071 -10.078 -4.358 1.00 . A A . 138 MET HE3 1 1
13 21866 1 1 19 MET HG2 H -9.114 -13.529 -5.127 1.00 . A A . 138 MET HG2 1 1
13 21867 1 1 19 MET HG3 H -9.417 -12.754 -3.580 1.00 . A A . 138 MET HG3 1 1
13 21868 1 1 19 MET N N -6.370 -10.165 -3.897 1.00 . A A . 138 MET N 1 1
13 21869 1 1 19 MET O O -7.520 -11.815 -1.836 1.00 . A A . 138 MET O 1 1
13 21870 1 1 19 MET SD S -10.680 -11.757 -5.356 1.00 . A A . 138 MET SD 1 1
13 21871 1 1 20 ILE C C -10.628 -10.237 -0.187 1.00 . A A . 139 ILE C 1 1
13 21872 1 1 20 ILE CA C -9.126 -10.080 -0.330 1.00 . A A . 139 ILE CA 1 1
13 21873 1 1 20 ILE CB C -8.589 -8.867 0.448 1.00 . A A . 139 ILE CB 1 1
13 21874 1 1 20 ILE CD1 C -6.432 -7.567 0.910 1.00 . A A . 139 ILE CD1 1 1
13 21875 1 1 20 ILE CG1 C -7.209 -8.433 -0.079 1.00 . A A . 139 ILE CG1 1 1
13 21876 1 1 20 ILE CG2 C -8.549 -9.214 1.947 1.00 . A A . 139 ILE CG2 1 1
13 21877 1 1 20 ILE H H -9.264 -9.219 -2.236 1.00 . A A . 139 ILE H 1 1
13 21878 1 1 20 ILE HA H -8.642 -10.969 0.078 1.00 . A A . 139 ILE HA 1 1
13 21879 1 1 20 ILE HB H -9.277 -8.036 0.307 1.00 . A A . 139 ILE HB 1 1
13 21880 1 1 20 ILE HD11 H -6.216 -8.127 1.821 1.00 . A A . 139 ILE HD11 1 1
13 21881 1 1 20 ILE HD12 H -5.495 -7.258 0.458 1.00 . A A . 139 ILE HD12 1 1
13 21882 1 1 20 ILE HD13 H -7.042 -6.699 1.164 1.00 . A A . 139 ILE HD13 1 1
13 21883 1 1 20 ILE HG12 H -6.628 -9.318 -0.317 1.00 . A A . 139 ILE HG12 1 1
13 21884 1 1 20 ILE HG13 H -7.347 -7.866 -1.002 1.00 . A A . 139 ILE HG13 1 1
13 21885 1 1 20 ILE HG21 H -9.487 -9.663 2.263 1.00 . A A . 139 ILE HG21 1 1
13 21886 1 1 20 ILE HG22 H -7.738 -9.910 2.155 1.00 . A A . 139 ILE HG22 1 1
13 21887 1 1 20 ILE HG23 H -8.408 -8.300 2.528 1.00 . A A . 139 ILE HG23 1 1
13 21888 1 1 20 ILE N N -8.842 -9.999 -1.757 1.00 . A A . 139 ILE N 1 1
13 21889 1 1 20 ILE O O -11.388 -9.294 -0.386 1.00 . A A . 139 ILE O 1 1
13 21890 1 1 21 HIS C C -12.779 -12.300 1.629 1.00 . A A . 140 HIS C 1 1
13 21891 1 1 21 HIS CA C -12.437 -11.871 0.209 1.00 . A A . 140 HIS CA 1 1
13 21892 1 1 21 HIS CB C -12.765 -12.943 -0.831 1.00 . A A . 140 HIS CB 1 1
13 21893 1 1 21 HIS CD2 C -10.716 -14.449 -0.356 1.00 . A A . 140 HIS CD2 1 1
13 21894 1 1 21 HIS CE1 C -10.175 -14.934 -2.426 1.00 . A A . 140 HIS CE1 1 1
13 21895 1 1 21 HIS CG C -11.633 -13.870 -1.195 1.00 . A A . 140 HIS CG 1 1
13 21896 1 1 21 HIS H H -10.331 -12.150 0.263 1.00 . A A . 140 HIS H 1 1
13 21897 1 1 21 HIS HA H -13.066 -11.015 0.003 1.00 . A A . 140 HIS HA 1 1
13 21898 1 1 21 HIS HB2 H -13.624 -13.523 -0.496 1.00 . A A . 140 HIS HB2 1 1
13 21899 1 1 21 HIS HB3 H -13.054 -12.418 -1.741 1.00 . A A . 140 HIS HB3 1 1
13 21900 1 1 21 HIS HD1 H -11.818 -13.965 -3.323 1.00 . A A . 140 HIS HD1 1 1
13 21901 1 1 21 HIS HD2 H -10.689 -14.371 0.723 1.00 . A A . 140 HIS HD2 1 1
13 21902 1 1 21 HIS HE1 H -9.648 -15.315 -3.288 1.00 . A A . 140 HIS HE1 1 1
13 21903 1 1 21 HIS N N -11.044 -11.458 0.092 1.00 . A A . 140 HIS N 1 1
13 21904 1 1 21 HIS ND1 N -11.293 -14.201 -2.481 1.00 . A A . 140 HIS ND1 1 1
13 21905 1 1 21 HIS NE2 N -9.785 -15.113 -1.156 1.00 . A A . 140 HIS NE2 1 1
13 21906 1 1 21 HIS O O -13.947 -12.464 1.970 1.00 . A A . 140 HIS O 1 1
13 21907 1 1 22 PHE C C -12.479 -13.808 4.423 1.00 . A A . 141 PHE C 1 1
13 21908 1 1 22 PHE CA C -11.804 -12.519 3.937 1.00 . A A . 141 PHE CA 1 1
13 21909 1 1 22 PHE CB C -12.449 -11.271 4.563 1.00 . A A . 141 PHE CB 1 1
13 21910 1 1 22 PHE CD1 C -12.288 -9.375 2.878 1.00 . A A . 141 PHE CD1 1 1
13 21911 1 1 22 PHE CD2 C -10.990 -9.213 4.917 1.00 . A A . 141 PHE CD2 1 1
13 21912 1 1 22 PHE CE1 C -11.805 -8.123 2.468 1.00 . A A . 141 PHE CE1 1 1
13 21913 1 1 22 PHE CE2 C -10.565 -7.933 4.539 1.00 . A A . 141 PHE CE2 1 1
13 21914 1 1 22 PHE CG C -11.884 -9.934 4.105 1.00 . A A . 141 PHE CG 1 1
13 21915 1 1 22 PHE CZ C -10.954 -7.385 3.307 1.00 . A A . 141 PHE CZ 1 1
13 21916 1 1 22 PHE H H -10.845 -12.199 2.081 1.00 . A A . 141 PHE H 1 1
13 21917 1 1 22 PHE HA H -10.775 -12.541 4.284 1.00 . A A . 141 PHE HA 1 1
13 21918 1 1 22 PHE HB2 H -13.517 -11.283 4.350 1.00 . A A . 141 PHE HB2 1 1
13 21919 1 1 22 PHE HB3 H -12.344 -11.345 5.644 1.00 . A A . 141 PHE HB3 1 1
13 21920 1 1 22 PHE HD1 H -13.008 -9.880 2.252 1.00 . A A . 141 PHE HD1 1 1
13 21921 1 1 22 PHE HD2 H -10.641 -9.601 5.857 1.00 . A A . 141 PHE HD2 1 1
13 21922 1 1 22 PHE HE1 H -12.118 -7.741 1.510 1.00 . A A . 141 PHE HE1 1 1
13 21923 1 1 22 PHE HE2 H -9.957 -7.367 5.222 1.00 . A A . 141 PHE HE2 1 1
13 21924 1 1 22 PHE HZ H -10.598 -6.402 3.026 1.00 . A A . 141 PHE HZ 1 1
13 21925 1 1 22 PHE N N -11.758 -12.385 2.482 1.00 . A A . 141 PHE N 1 1
13 21926 1 1 22 PHE O O -12.453 -14.114 5.617 1.00 . A A . 141 PHE O 1 1
13 21927 1 1 23 GLY C C -15.255 -14.934 4.639 1.00 . A A . 142 GLY C 1 1
13 21928 1 1 23 GLY CA C -14.101 -15.553 3.852 1.00 . A A . 142 GLY CA 1 1
13 21929 1 1 23 GLY H H -13.122 -14.248 2.566 1.00 . A A . 142 GLY H 1 1
13 21930 1 1 23 GLY HA2 H -14.499 -15.973 2.929 1.00 . A A . 142 GLY HA2 1 1
13 21931 1 1 23 GLY HA3 H -13.655 -16.357 4.430 1.00 . A A . 142 GLY HA3 1 1
13 21932 1 1 23 GLY N N -13.093 -14.575 3.521 1.00 . A A . 142 GLY N 1 1
13 21933 1 1 23 GLY O O -15.794 -15.628 5.500 1.00 . A A . 142 GLY O 1 1
13 21934 1 1 24 ASN C C -17.826 -12.958 3.631 1.00 . A A . 143 ASN C 1 1
13 21935 1 1 24 ASN CA C -16.944 -13.189 4.836 1.00 . A A . 143 ASN CA 1 1
13 21936 1 1 24 ASN CB C -16.879 -11.883 5.622 1.00 . A A . 143 ASN CB 1 1
13 21937 1 1 24 ASN CG C -16.381 -12.086 7.031 1.00 . A A . 143 ASN CG 1 1
13 21938 1 1 24 ASN H H -15.097 -13.068 3.771 1.00 . A A . 143 ASN H 1 1
13 21939 1 1 24 ASN HA H -17.424 -13.938 5.469 1.00 . A A . 143 ASN HA 1 1
13 21940 1 1 24 ASN HB2 H -16.243 -11.178 5.098 1.00 . A A . 143 ASN HB2 1 1
13 21941 1 1 24 ASN HB3 H -17.879 -11.458 5.688 1.00 . A A . 143 ASN HB3 1 1
13 21942 1 1 24 ASN HD21 H -16.018 -10.148 7.150 1.00 . A A . 143 ASN HD21 1 1
13 21943 1 1 24 ASN HD22 H -15.200 -11.198 8.225 1.00 . A A . 143 ASN HD22 1 1
13 21944 1 1 24 ASN N N -15.626 -13.661 4.410 1.00 . A A . 143 ASN N 1 1
13 21945 1 1 24 ASN ND2 N -16.042 -11.008 7.691 1.00 . A A . 143 ASN ND2 1 1
13 21946 1 1 24 ASN O O -17.401 -12.374 2.638 1.00 . A A . 143 ASN O 1 1
13 21947 1 1 24 ASN OD1 O -16.329 -13.187 7.569 1.00 . A A . 143 ASN OD1 1 1
13 21948 1 1 25 ASP C C -20.554 -11.738 2.471 1.00 . A A . 144 ASP C 1 1
13 21949 1 1 25 ASP CA C -20.133 -13.183 2.752 1.00 . A A . 144 ASP CA 1 1
13 21950 1 1 25 ASP CB C -21.346 -14.010 3.186 1.00 . A A . 144 ASP CB 1 1
13 21951 1 1 25 ASP CG C -22.379 -14.135 2.068 1.00 . A A . 144 ASP CG 1 1
13 21952 1 1 25 ASP H H -19.407 -13.539 4.726 1.00 . A A . 144 ASP H 1 1
13 21953 1 1 25 ASP HA H -19.730 -13.593 1.823 1.00 . A A . 144 ASP HA 1 1
13 21954 1 1 25 ASP HB2 H -21.023 -15.009 3.470 1.00 . A A . 144 ASP HB2 1 1
13 21955 1 1 25 ASP HB3 H -21.786 -13.523 4.058 1.00 . A A . 144 ASP HB3 1 1
13 21956 1 1 25 ASP N N -19.105 -13.286 3.786 1.00 . A A . 144 ASP N 1 1
13 21957 1 1 25 ASP O O -21.496 -11.483 1.719 1.00 . A A . 144 ASP O 1 1
13 21958 1 1 25 ASP OD1 O -21.992 -14.491 0.932 1.00 . A A . 144 ASP OD1 1 1
13 21959 1 1 25 ASP OD2 O -23.581 -13.873 2.305 1.00 . A A . 144 ASP OD2 1 1
13 21960 1 1 26 TRP C C -18.711 -8.693 2.387 1.00 . A A . 145 TRP C 1 1
13 21961 1 1 26 TRP CA C -20.037 -9.358 2.715 1.00 . A A . 145 TRP CA 1 1
13 21962 1 1 26 TRP CB C -20.770 -8.641 3.846 1.00 . A A . 145 TRP CB 1 1
13 21963 1 1 26 TRP CD1 C -19.913 -9.618 6.014 1.00 . A A . 145 TRP CD1 1 1
13 21964 1 1 26 TRP CD2 C -19.207 -7.531 5.692 1.00 . A A . 145 TRP CD2 1 1
13 21965 1 1 26 TRP CE2 C -18.719 -7.933 6.971 1.00 . A A . 145 TRP CE2 1 1
13 21966 1 1 26 TRP CE3 C -18.750 -6.305 5.178 1.00 . A A . 145 TRP CE3 1 1
13 21967 1 1 26 TRP CG C -20.034 -8.594 5.149 1.00 . A A . 145 TRP CG 1 1
13 21968 1 1 26 TRP CH2 C -17.457 -5.879 7.186 1.00 . A A . 145 TRP CH2 1 1
13 21969 1 1 26 TRP CZ2 C -17.864 -7.113 7.724 1.00 . A A . 145 TRP CZ2 1 1
13 21970 1 1 26 TRP CZ3 C -17.900 -5.472 5.919 1.00 . A A . 145 TRP CZ3 1 1
13 21971 1 1 26 TRP H H -19.102 -11.052 3.632 1.00 . A A . 145 TRP H 1 1
13 21972 1 1 26 TRP HA H -20.648 -9.288 1.815 1.00 . A A . 145 TRP HA 1 1
13 21973 1 1 26 TRP HB2 H -20.977 -7.619 3.530 1.00 . A A . 145 TRP HB2 1 1
13 21974 1 1 26 TRP HB3 H -21.731 -9.131 4.005 1.00 . A A . 145 TRP HB3 1 1
13 21975 1 1 26 TRP HD1 H -20.324 -10.597 5.833 1.00 . A A . 145 TRP HD1 1 1
13 21976 1 1 26 TRP HE1 H -19.083 -9.840 7.926 1.00 . A A . 145 TRP HE1 1 1
13 21977 1 1 26 TRP HE3 H -19.004 -6.050 4.164 1.00 . A A . 145 TRP HE3 1 1
13 21978 1 1 26 TRP HH2 H -16.735 -5.267 7.695 1.00 . A A . 145 TRP HH2 1 1
13 21979 1 1 26 TRP HZ2 H -17.452 -7.444 8.665 1.00 . A A . 145 TRP HZ2 1 1
13 21980 1 1 26 TRP HZ3 H -17.534 -4.552 5.482 1.00 . A A . 145 TRP HZ3 1 1
13 21981 1 1 26 TRP N N -19.866 -10.761 3.048 1.00 . A A . 145 TRP N 1 1
13 21982 1 1 26 TRP NE1 N -19.200 -9.219 7.126 1.00 . A A . 145 TRP NE1 1 1
13 21983 1 1 26 TRP O O -18.673 -7.916 1.441 1.00 . A A . 145 TRP O 1 1
13 21984 1 1 27 GLU C C -15.817 -8.732 1.474 1.00 . A A . 146 GLU C 1 1
13 21985 1 1 27 GLU CA C -16.349 -8.321 2.852 1.00 . A A . 146 GLU CA 1 1
13 21986 1 1 27 GLU CB C -15.291 -8.614 3.914 1.00 . A A . 146 GLU CB 1 1
13 21987 1 1 27 GLU CD C -14.475 -8.133 6.266 1.00 . A A . 146 GLU CD 1 1
13 21988 1 1 27 GLU CG C -15.617 -7.970 5.257 1.00 . A A . 146 GLU CG 1 1
13 21989 1 1 27 GLU H H -17.716 -9.546 3.950 1.00 . A A . 146 GLU H 1 1
13 21990 1 1 27 GLU HA H -16.511 -7.244 2.874 1.00 . A A . 146 GLU HA 1 1
13 21991 1 1 27 GLU HB2 H -15.156 -9.688 4.013 1.00 . A A . 146 GLU HB2 1 1
13 21992 1 1 27 GLU HB3 H -14.363 -8.166 3.578 1.00 . A A . 146 GLU HB3 1 1
13 21993 1 1 27 GLU HG2 H -15.791 -6.907 5.089 1.00 . A A . 146 GLU HG2 1 1
13 21994 1 1 27 GLU HG3 H -16.540 -8.401 5.638 1.00 . A A . 146 GLU HG3 1 1
13 21995 1 1 27 GLU N N -17.631 -8.968 3.131 1.00 . A A . 146 GLU N 1 1
13 21996 1 1 27 GLU O O -15.078 -7.959 0.861 1.00 . A A . 146 GLU O 1 1
13 21997 1 1 27 GLU OE1 O -14.181 -9.288 6.660 1.00 . A A . 146 GLU OE1 1 1
13 21998 1 1 27 GLU OE2 O -13.881 -7.118 6.686 1.00 . A A . 146 GLU OE2 1 1
13 21999 1 1 28 ASP C C -16.503 -9.332 -1.377 1.00 . A A . 147 ASP C 1 1
13 22000 1 1 28 ASP CA C -15.940 -10.349 -0.387 1.00 . A A . 147 ASP CA 1 1
13 22001 1 1 28 ASP CB C -16.459 -11.770 -0.642 1.00 . A A . 147 ASP CB 1 1
13 22002 1 1 28 ASP CG C -16.357 -12.155 -2.121 1.00 . A A . 147 ASP CG 1 1
13 22003 1 1 28 ASP H H -16.786 -10.536 1.541 1.00 . A A . 147 ASP H 1 1
13 22004 1 1 28 ASP HA H -14.867 -10.369 -0.516 1.00 . A A . 147 ASP HA 1 1
13 22005 1 1 28 ASP HB2 H -15.877 -12.471 -0.043 1.00 . A A . 147 ASP HB2 1 1
13 22006 1 1 28 ASP HB3 H -17.496 -11.850 -0.325 1.00 . A A . 147 ASP HB3 1 1
13 22007 1 1 28 ASP N N -16.211 -9.916 0.978 1.00 . A A . 147 ASP N 1 1
13 22008 1 1 28 ASP O O -15.725 -8.641 -2.045 1.00 . A A . 147 ASP O 1 1
13 22009 1 1 28 ASP OD1 O -17.218 -11.760 -2.927 1.00 . A A . 147 ASP OD1 1 1
13 22010 1 1 28 ASP OD2 O -15.422 -12.897 -2.495 1.00 . A A . 147 ASP OD2 1 1
13 22011 1 1 29 ARG C C -17.937 -6.832 -2.129 1.00 . A A . 148 ARG C 1 1
13 22012 1 1 29 ARG CA C -18.445 -8.245 -2.380 1.00 . A A . 148 ARG CA 1 1
13 22013 1 1 29 ARG CB C -19.977 -8.373 -2.375 1.00 . A A . 148 ARG CB 1 1
13 22014 1 1 29 ARG CD C -22.113 -7.910 -1.187 1.00 . A A . 148 ARG CD 1 1
13 22015 1 1 29 ARG CG C -20.695 -7.417 -1.429 1.00 . A A . 148 ARG CG 1 1
13 22016 1 1 29 ARG CZ C -24.077 -7.160 0.126 1.00 . A A . 148 ARG CZ 1 1
13 22017 1 1 29 ARG H H -18.422 -9.801 -0.892 1.00 . A A . 148 ARG H 1 1
13 22018 1 1 29 ARG HA H -18.116 -8.524 -3.373 1.00 . A A . 148 ARG HA 1 1
13 22019 1 1 29 ARG HB2 H -20.348 -8.193 -3.383 1.00 . A A . 148 ARG HB2 1 1
13 22020 1 1 29 ARG HB3 H -20.251 -9.387 -2.093 1.00 . A A . 148 ARG HB3 1 1
13 22021 1 1 29 ARG HD2 H -22.606 -8.091 -2.142 1.00 . A A . 148 ARG HD2 1 1
13 22022 1 1 29 ARG HD3 H -22.057 -8.843 -0.626 1.00 . A A . 148 ARG HD3 1 1
13 22023 1 1 29 ARG HE H -22.497 -5.985 -0.411 1.00 . A A . 148 ARG HE 1 1
13 22024 1 1 29 ARG HG2 H -20.175 -7.404 -0.479 1.00 . A A . 148 ARG HG2 1 1
13 22025 1 1 29 ARG HG3 H -20.710 -6.415 -1.862 1.00 . A A . 148 ARG HG3 1 1
13 22026 1 1 29 ARG HH11 H -24.076 -9.192 -0.235 1.00 . A A . 148 ARG HH11 1 1
13 22027 1 1 29 ARG HH12 H -25.432 -8.612 0.665 1.00 . A A . 148 ARG HH12 1 1
13 22028 1 1 29 ARG HH21 H -24.366 -5.199 0.657 1.00 . A A . 148 ARG HH21 1 1
13 22029 1 1 29 ARG HH22 H -25.732 -6.189 0.890 1.00 . A A . 148 ARG HH22 1 1
13 22030 1 1 29 ARG N N -17.831 -9.186 -1.448 1.00 . A A . 148 ARG N 1 1
13 22031 1 1 29 ARG NE N -22.889 -6.926 -0.430 1.00 . A A . 148 ARG NE 1 1
13 22032 1 1 29 ARG NH1 N -24.574 -8.395 0.165 1.00 . A A . 148 ARG NH1 1 1
13 22033 1 1 29 ARG NH2 N -24.751 -6.139 0.638 1.00 . A A . 148 ARG NH2 1 1
13 22034 1 1 29 ARG O O -17.668 -6.124 -3.090 1.00 . A A . 148 ARG O 1 1
13 22035 1 1 30 TYR C C -16.081 -4.759 -1.173 1.00 . A A . 149 TYR C 1 1
13 22036 1 1 30 TYR CA C -17.360 -5.129 -0.431 1.00 . A A . 149 TYR CA 1 1
13 22037 1 1 30 TYR CB C -17.218 -5.123 1.101 1.00 . A A . 149 TYR CB 1 1
13 22038 1 1 30 TYR CD1 C -15.868 -3.024 1.394 1.00 . A A . 149 TYR CD1 1 1
13 22039 1 1 30 TYR CD2 C -17.942 -3.254 2.651 1.00 . A A . 149 TYR CD2 1 1
13 22040 1 1 30 TYR CE1 C -15.708 -1.726 1.874 1.00 . A A . 149 TYR CE1 1 1
13 22041 1 1 30 TYR CE2 C -17.753 -1.970 3.190 1.00 . A A . 149 TYR CE2 1 1
13 22042 1 1 30 TYR CG C -17.008 -3.769 1.728 1.00 . A A . 149 TYR CG 1 1
13 22043 1 1 30 TYR CZ C -16.666 -1.189 2.762 1.00 . A A . 149 TYR CZ 1 1
13 22044 1 1 30 TYR H H -17.978 -7.124 -0.130 1.00 . A A . 149 TYR H 1 1
13 22045 1 1 30 TYR HA H -18.134 -4.414 -0.714 1.00 . A A . 149 TYR HA 1 1
13 22046 1 1 30 TYR HB2 H -18.125 -5.538 1.532 1.00 . A A . 149 TYR HB2 1 1
13 22047 1 1 30 TYR HB3 H -16.382 -5.758 1.383 1.00 . A A . 149 TYR HB3 1 1
13 22048 1 1 30 TYR HD1 H -15.103 -3.409 0.740 1.00 . A A . 149 TYR HD1 1 1
13 22049 1 1 30 TYR HD2 H -18.806 -3.831 2.946 1.00 . A A . 149 TYR HD2 1 1
13 22050 1 1 30 TYR HE1 H -14.856 -1.176 1.501 1.00 . A A . 149 TYR HE1 1 1
13 22051 1 1 30 TYR HE2 H -18.433 -1.536 3.909 1.00 . A A . 149 TYR HE2 1 1
13 22052 1 1 30 TYR HH H -16.114 0.584 2.465 1.00 . A A . 149 TYR HH 1 1
13 22053 1 1 30 TYR N N -17.776 -6.448 -0.859 1.00 . A A . 149 TYR N 1 1
13 22054 1 1 30 TYR O O -16.110 -3.846 -1.987 1.00 . A A . 149 TYR O 1 1
13 22055 1 1 30 TYR OH O -16.603 0.101 3.164 1.00 . A A . 149 TYR OH 1 1
13 22056 1 1 31 TYR C C -13.776 -5.170 -3.068 1.00 . A A . 150 TYR C 1 1
13 22057 1 1 31 TYR CA C -13.692 -5.187 -1.539 1.00 . A A . 150 TYR CA 1 1
13 22058 1 1 31 TYR CB C -12.632 -6.163 -1.025 1.00 . A A . 150 TYR CB 1 1
13 22059 1 1 31 TYR CD1 C -10.614 -4.787 -1.693 1.00 . A A . 150 TYR CD1 1 1
13 22060 1 1 31 TYR CD2 C -10.765 -7.087 -2.473 1.00 . A A . 150 TYR CD2 1 1
13 22061 1 1 31 TYR CE1 C -9.409 -4.628 -2.397 1.00 . A A . 150 TYR CE1 1 1
13 22062 1 1 31 TYR CE2 C -9.585 -6.928 -3.208 1.00 . A A . 150 TYR CE2 1 1
13 22063 1 1 31 TYR CG C -11.299 -6.017 -1.732 1.00 . A A . 150 TYR CG 1 1
13 22064 1 1 31 TYR CZ C -8.900 -5.696 -3.174 1.00 . A A . 150 TYR CZ 1 1
13 22065 1 1 31 TYR H H -15.029 -6.188 -0.205 1.00 . A A . 150 TYR H 1 1
13 22066 1 1 31 TYR HA H -13.384 -4.192 -1.236 1.00 . A A . 150 TYR HA 1 1
13 22067 1 1 31 TYR HB2 H -12.481 -5.983 0.040 1.00 . A A . 150 TYR HB2 1 1
13 22068 1 1 31 TYR HB3 H -13.009 -7.177 -1.149 1.00 . A A . 150 TYR HB3 1 1
13 22069 1 1 31 TYR HD1 H -11.020 -3.965 -1.121 1.00 . A A . 150 TYR HD1 1 1
13 22070 1 1 31 TYR HD2 H -11.258 -8.042 -2.495 1.00 . A A . 150 TYR HD2 1 1
13 22071 1 1 31 TYR HE1 H -8.849 -3.702 -2.314 1.00 . A A . 150 TYR HE1 1 1
13 22072 1 1 31 TYR HE2 H -9.220 -7.754 -3.797 1.00 . A A . 150 TYR HE2 1 1
13 22073 1 1 31 TYR HH H -7.366 -6.442 -4.072 1.00 . A A . 150 TYR HH 1 1
13 22074 1 1 31 TYR N N -14.979 -5.468 -0.916 1.00 . A A . 150 TYR N 1 1
13 22075 1 1 31 TYR O O -13.252 -4.246 -3.694 1.00 . A A . 150 TYR O 1 1
13 22076 1 1 31 TYR OH O -7.733 -5.560 -3.859 1.00 . A A . 150 TYR OH 1 1
13 22077 1 1 32 ARG C C -15.313 -4.857 -5.613 1.00 . A A . 151 ARG C 1 1
13 22078 1 1 32 ARG CA C -14.666 -6.159 -5.139 1.00 . A A . 151 ARG CA 1 1
13 22079 1 1 32 ARG CB C -15.573 -7.328 -5.551 1.00 . A A . 151 ARG CB 1 1
13 22080 1 1 32 ARG CD C -15.885 -9.857 -5.139 1.00 . A A . 151 ARG CD 1 1
13 22081 1 1 32 ARG CG C -14.908 -8.683 -5.274 1.00 . A A . 151 ARG CG 1 1
13 22082 1 1 32 ARG CZ C -17.768 -10.843 -6.453 1.00 . A A . 151 ARG CZ 1 1
13 22083 1 1 32 ARG H H -14.857 -6.870 -3.106 1.00 . A A . 151 ARG H 1 1
13 22084 1 1 32 ARG HA H -13.687 -6.279 -5.615 1.00 . A A . 151 ARG HA 1 1
13 22085 1 1 32 ARG HB2 H -16.526 -7.231 -5.034 1.00 . A A . 151 ARG HB2 1 1
13 22086 1 1 32 ARG HB3 H -15.779 -7.256 -6.621 1.00 . A A . 151 ARG HB3 1 1
13 22087 1 1 32 ARG HD2 H -15.322 -10.759 -4.896 1.00 . A A . 151 ARG HD2 1 1
13 22088 1 1 32 ARG HD3 H -16.564 -9.650 -4.316 1.00 . A A . 151 ARG HD3 1 1
13 22089 1 1 32 ARG HE H -16.268 -9.734 -7.220 1.00 . A A . 151 ARG HE 1 1
13 22090 1 1 32 ARG HG2 H -14.199 -8.873 -6.073 1.00 . A A . 151 ARG HG2 1 1
13 22091 1 1 32 ARG HG3 H -14.343 -8.629 -4.350 1.00 . A A . 151 ARG HG3 1 1
13 22092 1 1 32 ARG HH11 H -17.846 -11.407 -4.472 1.00 . A A . 151 ARG HH11 1 1
13 22093 1 1 32 ARG HH12 H -19.254 -11.820 -5.382 1.00 . A A . 151 ARG HH12 1 1
13 22094 1 1 32 ARG HH21 H -17.868 -10.593 -8.459 1.00 . A A . 151 ARG HH21 1 1
13 22095 1 1 32 ARG HH22 H -18.979 -11.764 -7.836 1.00 . A A . 151 ARG HH22 1 1
13 22096 1 1 32 ARG N N -14.457 -6.141 -3.685 1.00 . A A . 151 ARG N 1 1
13 22097 1 1 32 ARG NE N -16.660 -10.099 -6.363 1.00 . A A . 151 ARG NE 1 1
13 22098 1 1 32 ARG NH1 N -18.323 -11.403 -5.387 1.00 . A A . 151 ARG NH1 1 1
13 22099 1 1 32 ARG NH2 N -18.324 -11.010 -7.648 1.00 . A A . 151 ARG NH2 1 1
13 22100 1 1 32 ARG O O -14.983 -4.368 -6.695 1.00 . A A . 151 ARG O 1 1
13 22101 1 1 33 GLU C C -16.052 -1.796 -4.933 1.00 . A A . 152 GLU C 1 1
13 22102 1 1 33 GLU CA C -16.908 -3.050 -5.173 1.00 . A A . 152 GLU CA 1 1
13 22103 1 1 33 GLU CB C -18.266 -2.844 -4.491 1.00 . A A . 152 GLU CB 1 1
13 22104 1 1 33 GLU CD C -20.644 -3.523 -5.098 1.00 . A A . 152 GLU CD 1 1
13 22105 1 1 33 GLU CG C -19.270 -3.999 -4.642 1.00 . A A . 152 GLU CG 1 1
13 22106 1 1 33 GLU H H -16.494 -4.774 -3.971 1.00 . A A . 152 GLU H 1 1
13 22107 1 1 33 GLU HA H -17.129 -3.132 -6.227 1.00 . A A . 152 GLU HA 1 1
13 22108 1 1 33 GLU HB2 H -18.114 -2.623 -3.435 1.00 . A A . 152 GLU HB2 1 1
13 22109 1 1 33 GLU HB3 H -18.685 -1.951 -4.968 1.00 . A A . 152 GLU HB3 1 1
13 22110 1 1 33 GLU HG2 H -18.900 -4.737 -5.359 1.00 . A A . 152 GLU HG2 1 1
13 22111 1 1 33 GLU HG3 H -19.403 -4.480 -3.674 1.00 . A A . 152 GLU HG3 1 1
13 22112 1 1 33 GLU N N -16.232 -4.293 -4.828 1.00 . A A . 152 GLU N 1 1
13 22113 1 1 33 GLU O O -16.473 -0.711 -5.335 1.00 . A A . 152 GLU O 1 1
13 22114 1 1 33 GLU OE1 O -21.419 -2.978 -4.276 1.00 . A A . 152 GLU OE1 1 1
13 22115 1 1 33 GLU OE2 O -20.991 -3.729 -6.285 1.00 . A A . 152 GLU OE2 1 1
13 22116 1 1 34 ASN C C -12.639 -0.823 -4.700 1.00 . A A . 153 ASN C 1 1
13 22117 1 1 34 ASN CA C -14.017 -0.700 -4.061 1.00 . A A . 153 ASN CA 1 1
13 22118 1 1 34 ASN CB C -13.862 -0.289 -2.574 1.00 . A A . 153 ASN CB 1 1
13 22119 1 1 34 ASN CG C -14.489 -1.173 -1.519 1.00 . A A . 153 ASN CG 1 1
13 22120 1 1 34 ASN H H -14.586 -2.772 -3.920 1.00 . A A . 153 ASN H 1 1
13 22121 1 1 34 ASN HA H -14.474 0.153 -4.562 1.00 . A A . 153 ASN HA 1 1
13 22122 1 1 34 ASN HB2 H -12.810 -0.244 -2.321 1.00 . A A . 153 ASN HB2 1 1
13 22123 1 1 34 ASN HB3 H -14.231 0.722 -2.443 1.00 . A A . 153 ASN HB3 1 1
13 22124 1 1 34 ASN HD21 H -16.278 -0.246 -1.707 1.00 . A A . 153 ASN HD21 1 1
13 22125 1 1 34 ASN HD22 H -16.193 -1.581 -0.558 1.00 . A A . 153 ASN HD22 1 1
13 22126 1 1 34 ASN N N -14.875 -1.875 -4.296 1.00 . A A . 153 ASN N 1 1
13 22127 1 1 34 ASN ND2 N -15.771 -1.006 -1.266 1.00 . A A . 153 ASN ND2 1 1
13 22128 1 1 34 ASN O O -11.937 0.186 -4.784 1.00 . A A . 153 ASN O 1 1
13 22129 1 1 34 ASN OD1 O -13.810 -1.989 -0.906 1.00 . A A . 153 ASN OD1 1 1
13 22130 1 1 35 MET C C -10.313 -1.384 -6.698 1.00 . A A . 154 MET C 1 1
13 22131 1 1 35 MET CA C -10.865 -2.291 -5.584 1.00 . A A . 154 MET CA 1 1
13 22132 1 1 35 MET CB C -10.727 -3.783 -5.941 1.00 . A A . 154 MET CB 1 1
13 22133 1 1 35 MET CE C -9.849 -6.537 -7.143 1.00 . A A . 154 MET CE 1 1
13 22134 1 1 35 MET CG C -11.466 -4.223 -7.214 1.00 . A A . 154 MET CG 1 1
13 22135 1 1 35 MET H H -12.848 -2.799 -5.012 1.00 . A A . 154 MET H 1 1
13 22136 1 1 35 MET HA H -10.252 -2.107 -4.700 1.00 . A A . 154 MET HA 1 1
13 22137 1 1 35 MET HB2 H -9.671 -4.008 -6.073 1.00 . A A . 154 MET HB2 1 1
13 22138 1 1 35 MET HB3 H -11.086 -4.380 -5.103 1.00 . A A . 154 MET HB3 1 1
13 22139 1 1 35 MET HE1 H -9.627 -6.374 -6.088 1.00 . A A . 154 MET HE1 1 1
13 22140 1 1 35 MET HE2 H -9.733 -7.597 -7.363 1.00 . A A . 154 MET HE2 1 1
13 22141 1 1 35 MET HE3 H -9.161 -5.956 -7.757 1.00 . A A . 154 MET HE3 1 1
13 22142 1 1 35 MET HG2 H -12.487 -3.841 -7.184 1.00 . A A . 154 MET HG2 1 1
13 22143 1 1 35 MET HG3 H -10.966 -3.773 -8.072 1.00 . A A . 154 MET HG3 1 1
13 22144 1 1 35 MET N N -12.243 -2.003 -5.185 1.00 . A A . 154 MET N 1 1
13 22145 1 1 35 MET O O -9.104 -1.316 -6.896 1.00 . A A . 154 MET O 1 1
13 22146 1 1 35 MET SD S -11.555 -6.027 -7.484 1.00 . A A . 154 MET SD 1 1
13 22147 1 1 36 TYR C C -10.377 1.649 -7.787 1.00 . A A . 155 TYR C 1 1
13 22148 1 1 36 TYR CA C -10.743 0.312 -8.438 1.00 . A A . 155 TYR CA 1 1
13 22149 1 1 36 TYR CB C -11.836 0.523 -9.505 1.00 . A A . 155 TYR CB 1 1
13 22150 1 1 36 TYR CD1 C -13.109 -1.643 -9.684 1.00 . A A . 155 TYR CD1 1 1
13 22151 1 1 36 TYR CD2 C -14.166 0.245 -8.553 1.00 . A A . 155 TYR CD2 1 1
13 22152 1 1 36 TYR CE1 C -14.223 -2.441 -9.395 1.00 . A A . 155 TYR CE1 1 1
13 22153 1 1 36 TYR CE2 C -15.284 -0.550 -8.251 1.00 . A A . 155 TYR CE2 1 1
13 22154 1 1 36 TYR CG C -13.091 -0.295 -9.285 1.00 . A A . 155 TYR CG 1 1
13 22155 1 1 36 TYR CZ C -15.316 -1.895 -8.691 1.00 . A A . 155 TYR CZ 1 1
13 22156 1 1 36 TYR H H -12.151 -0.775 -7.260 1.00 . A A . 155 TYR H 1 1
13 22157 1 1 36 TYR HA H -9.857 -0.070 -8.944 1.00 . A A . 155 TYR HA 1 1
13 22158 1 1 36 TYR HB2 H -12.114 1.577 -9.551 1.00 . A A . 155 TYR HB2 1 1
13 22159 1 1 36 TYR HB3 H -11.417 0.268 -10.479 1.00 . A A . 155 TYR HB3 1 1
13 22160 1 1 36 TYR HD1 H -12.252 -2.076 -10.182 1.00 . A A . 155 TYR HD1 1 1
13 22161 1 1 36 TYR HD2 H -14.133 1.265 -8.198 1.00 . A A . 155 TYR HD2 1 1
13 22162 1 1 36 TYR HE1 H -14.231 -3.483 -9.690 1.00 . A A . 155 TYR HE1 1 1
13 22163 1 1 36 TYR HE2 H -16.081 -0.126 -7.644 1.00 . A A . 155 TYR HE2 1 1
13 22164 1 1 36 TYR HH H -16.038 -3.484 -7.969 1.00 . A A . 155 TYR HH 1 1
13 22165 1 1 36 TYR N N -11.163 -0.671 -7.437 1.00 . A A . 155 TYR N 1 1
13 22166 1 1 36 TYR O O -9.445 2.310 -8.234 1.00 . A A . 155 TYR O 1 1
13 22167 1 1 36 TYR OH O -16.377 -2.698 -8.434 1.00 . A A . 155 TYR OH 1 1
13 22168 1 1 37 ARG C C -9.723 3.709 -5.504 1.00 . A A . 156 ARG C 1 1
13 22169 1 1 37 ARG CA C -11.048 3.428 -6.209 1.00 . A A . 156 ARG CA 1 1
13 22170 1 1 37 ARG CB C -12.203 3.632 -5.214 1.00 . A A . 156 ARG CB 1 1
13 22171 1 1 37 ARG CD C -14.686 4.082 -5.296 1.00 . A A . 156 ARG CD 1 1
13 22172 1 1 37 ARG CG C -13.576 3.130 -5.716 1.00 . A A . 156 ARG CG 1 1
13 22173 1 1 37 ARG CZ C -15.672 5.000 -3.227 1.00 . A A . 156 ARG CZ 1 1
13 22174 1 1 37 ARG H H -11.744 1.411 -6.314 1.00 . A A . 156 ARG H 1 1
13 22175 1 1 37 ARG HA H -11.149 4.138 -7.032 1.00 . A A . 156 ARG HA 1 1
13 22176 1 1 37 ARG HB2 H -11.975 3.100 -4.288 1.00 . A A . 156 ARG HB2 1 1
13 22177 1 1 37 ARG HB3 H -12.249 4.697 -4.965 1.00 . A A . 156 ARG HB3 1 1
13 22178 1 1 37 ARG HD2 H -14.453 5.075 -5.675 1.00 . A A . 156 ARG HD2 1 1
13 22179 1 1 37 ARG HD3 H -15.614 3.761 -5.762 1.00 . A A . 156 ARG HD3 1 1
13 22180 1 1 37 ARG HE H -14.612 3.281 -3.328 1.00 . A A . 156 ARG HE 1 1
13 22181 1 1 37 ARG HG2 H -13.614 3.029 -6.804 1.00 . A A . 156 ARG HG2 1 1
13 22182 1 1 37 ARG HG3 H -13.772 2.142 -5.304 1.00 . A A . 156 ARG HG3 1 1
13 22183 1 1 37 ARG HH11 H -15.400 6.451 -4.581 1.00 . A A . 156 ARG HH11 1 1
13 22184 1 1 37 ARG HH12 H -16.678 6.802 -3.494 1.00 . A A . 156 ARG HH12 1 1
13 22185 1 1 37 ARG HH21 H -15.713 3.984 -1.453 1.00 . A A . 156 ARG HH21 1 1
13 22186 1 1 37 ARG HH22 H -16.854 5.307 -1.592 1.00 . A A . 156 ARG HH22 1 1
13 22187 1 1 37 ARG N N -11.103 2.065 -6.747 1.00 . A A . 156 ARG N 1 1
13 22188 1 1 37 ARG NE N -14.885 4.110 -3.836 1.00 . A A . 156 ARG NE 1 1
13 22189 1 1 37 ARG NH1 N -16.043 6.102 -3.864 1.00 . A A . 156 ARG NH1 1 1
13 22190 1 1 37 ARG NH2 N -16.096 4.762 -1.995 1.00 . A A . 156 ARG NH2 1 1
13 22191 1 1 37 ARG O O -9.255 4.850 -5.442 1.00 . A A . 156 ARG O 1 1
13 22192 1 1 38 TYR C C -6.700 2.880 -5.065 1.00 . A A . 157 TYR C 1 1
13 22193 1 1 38 TYR CA C -7.924 2.693 -4.153 1.00 . A A . 157 TYR CA 1 1
13 22194 1 1 38 TYR CB C -7.867 1.366 -3.386 1.00 . A A . 157 TYR CB 1 1
13 22195 1 1 38 TYR CD1 C -9.612 2.180 -1.703 1.00 . A A . 157 TYR CD1 1 1
13 22196 1 1 38 TYR CD2 C -9.324 -0.218 -2.067 1.00 . A A . 157 TYR CD2 1 1
13 22197 1 1 38 TYR CE1 C -10.647 1.921 -0.792 1.00 . A A . 157 TYR CE1 1 1
13 22198 1 1 38 TYR CE2 C -10.354 -0.483 -1.149 1.00 . A A . 157 TYR CE2 1 1
13 22199 1 1 38 TYR CG C -8.968 1.113 -2.368 1.00 . A A . 157 TYR CG 1 1
13 22200 1 1 38 TYR CZ C -11.034 0.592 -0.543 1.00 . A A . 157 TYR CZ 1 1
13 22201 1 1 38 TYR H H -9.610 1.769 -5.010 1.00 . A A . 157 TYR H 1 1
13 22202 1 1 38 TYR HA H -7.960 3.527 -3.456 1.00 . A A . 157 TYR HA 1 1
13 22203 1 1 38 TYR HB2 H -7.881 0.559 -4.121 1.00 . A A . 157 TYR HB2 1 1
13 22204 1 1 38 TYR HB3 H -6.929 1.304 -2.858 1.00 . A A . 157 TYR HB3 1 1
13 22205 1 1 38 TYR HD1 H -9.340 3.209 -1.881 1.00 . A A . 157 TYR HD1 1 1
13 22206 1 1 38 TYR HD2 H -8.809 -1.039 -2.546 1.00 . A A . 157 TYR HD2 1 1
13 22207 1 1 38 TYR HE1 H -11.156 2.728 -0.286 1.00 . A A . 157 TYR HE1 1 1
13 22208 1 1 38 TYR HE2 H -10.652 -1.494 -0.911 1.00 . A A . 157 TYR HE2 1 1
13 22209 1 1 38 TYR HH H -11.767 0.383 1.194 1.00 . A A . 157 TYR HH 1 1
13 22210 1 1 38 TYR N N -9.153 2.663 -4.919 1.00 . A A . 157 TYR N 1 1
13 22211 1 1 38 TYR O O -6.813 2.744 -6.288 1.00 . A A . 157 TYR O 1 1
13 22212 1 1 38 TYR OH O -12.082 0.348 0.273 1.00 . A A . 157 TYR OH 1 1
13 22213 1 1 39 PRO C C -3.905 1.863 -5.826 1.00 . A A . 158 PRO C 1 1
13 22214 1 1 39 PRO CA C -4.281 3.246 -5.285 1.00 . A A . 158 PRO CA 1 1
13 22215 1 1 39 PRO CB C -3.205 3.796 -4.342 1.00 . A A . 158 PRO CB 1 1
13 22216 1 1 39 PRO CD C -5.288 3.606 -3.130 1.00 . A A . 158 PRO CD 1 1
13 22217 1 1 39 PRO CG C -3.777 3.653 -2.933 1.00 . A A . 158 PRO CG 1 1
13 22218 1 1 39 PRO HA H -4.419 3.939 -6.116 1.00 . A A . 158 PRO HA 1 1
13 22219 1 1 39 PRO HB2 H -2.263 3.265 -4.443 1.00 . A A . 158 PRO HB2 1 1
13 22220 1 1 39 PRO HB3 H -3.029 4.842 -4.561 1.00 . A A . 158 PRO HB3 1 1
13 22221 1 1 39 PRO HD2 H -5.718 2.917 -2.410 1.00 . A A . 158 PRO HD2 1 1
13 22222 1 1 39 PRO HD3 H -5.717 4.592 -2.975 1.00 . A A . 158 PRO HD3 1 1
13 22223 1 1 39 PRO HG2 H -3.451 2.719 -2.490 1.00 . A A . 158 PRO HG2 1 1
13 22224 1 1 39 PRO HG3 H -3.479 4.479 -2.290 1.00 . A A . 158 PRO HG3 1 1
13 22225 1 1 39 PRO N N -5.513 3.188 -4.509 1.00 . A A . 158 PRO N 1 1
13 22226 1 1 39 PRO O O -3.723 0.913 -5.057 1.00 . A A . 158 PRO O 1 1
13 22227 1 1 40 ASN C C -1.700 0.276 -7.596 1.00 . A A . 159 ASN C 1 1
13 22228 1 1 40 ASN CA C -3.217 0.484 -7.755 1.00 . A A . 159 ASN CA 1 1
13 22229 1 1 40 ASN CB C -3.678 0.401 -9.220 1.00 . A A . 159 ASN CB 1 1
13 22230 1 1 40 ASN CG C -3.753 -1.057 -9.670 1.00 . A A . 159 ASN CG 1 1
13 22231 1 1 40 ASN H H -3.760 2.569 -7.718 1.00 . A A . 159 ASN H 1 1
13 22232 1 1 40 ASN HA H -3.691 -0.341 -7.224 1.00 . A A . 159 ASN HA 1 1
13 22233 1 1 40 ASN HB2 H -4.677 0.822 -9.307 1.00 . A A . 159 ASN HB2 1 1
13 22234 1 1 40 ASN HB3 H -3.001 0.976 -9.855 1.00 . A A . 159 ASN HB3 1 1
13 22235 1 1 40 ASN HD21 H -2.204 -0.845 -10.954 1.00 . A A . 159 ASN HD21 1 1
13 22236 1 1 40 ASN HD22 H -2.697 -2.461 -10.606 1.00 . A A . 159 ASN HD22 1 1
13 22237 1 1 40 ASN N N -3.679 1.738 -7.136 1.00 . A A . 159 ASN N 1 1
13 22238 1 1 40 ASN ND2 N -2.904 -1.466 -10.591 1.00 . A A . 159 ASN ND2 1 1
13 22239 1 1 40 ASN O O -1.084 -0.518 -8.304 1.00 . A A . 159 ASN O 1 1
13 22240 1 1 40 ASN OD1 O -4.590 -1.824 -9.194 1.00 . A A . 159 ASN OD1 1 1
13 22241 1 1 41 GLN C C 0.538 1.358 -4.898 1.00 . A A . 160 GLN C 1 1
13 22242 1 1 41 GLN CA C 0.344 1.060 -6.385 1.00 . A A . 160 GLN CA 1 1
13 22243 1 1 41 GLN CB C 0.998 2.109 -7.285 1.00 . A A . 160 GLN CB 1 1
13 22244 1 1 41 GLN CD C 0.493 4.130 -8.633 1.00 . A A . 160 GLN CD 1 1
13 22245 1 1 41 GLN CG C 0.438 3.539 -7.229 1.00 . A A . 160 GLN CG 1 1
13 22246 1 1 41 GLN H H -1.639 1.572 -6.049 1.00 . A A . 160 GLN H 1 1
13 22247 1 1 41 GLN HA H 0.784 0.092 -6.613 1.00 . A A . 160 GLN HA 1 1
13 22248 1 1 41 GLN HB2 H 2.070 2.134 -7.092 1.00 . A A . 160 GLN HB2 1 1
13 22249 1 1 41 GLN HB3 H 0.854 1.769 -8.303 1.00 . A A . 160 GLN HB3 1 1
13 22250 1 1 41 GLN HE21 H 2.516 3.988 -8.678 1.00 . A A . 160 GLN HE21 1 1
13 22251 1 1 41 GLN HE22 H 1.788 4.513 -10.163 1.00 . A A . 160 GLN HE22 1 1
13 22252 1 1 41 GLN HG2 H -0.588 3.571 -6.881 1.00 . A A . 160 GLN HG2 1 1
13 22253 1 1 41 GLN HG3 H 1.026 4.130 -6.536 1.00 . A A . 160 GLN HG3 1 1
13 22254 1 1 41 GLN N N -1.079 1.020 -6.680 1.00 . A A . 160 GLN N 1 1
13 22255 1 1 41 GLN NE2 N 1.675 4.210 -9.206 1.00 . A A . 160 GLN NE2 1 1
13 22256 1 1 41 GLN O O -0.444 1.591 -4.196 1.00 . A A . 160 GLN O 1 1
13 22257 1 1 41 GLN OE1 O -0.528 4.442 -9.249 1.00 . A A . 160 GLN OE1 1 1
13 22258 1 1 42 VAL C C 3.223 2.935 -3.180 1.00 . A A . 161 VAL C 1 1
13 22259 1 1 42 VAL CA C 2.089 1.912 -3.073 1.00 . A A . 161 VAL CA 1 1
13 22260 1 1 42 VAL CB C 2.392 0.755 -2.090 1.00 . A A . 161 VAL CB 1 1
13 22261 1 1 42 VAL CG1 C 1.134 -0.084 -1.831 1.00 . A A . 161 VAL CG1 1 1
13 22262 1 1 42 VAL CG2 C 3.493 -0.209 -2.560 1.00 . A A . 161 VAL CG2 1 1
13 22263 1 1 42 VAL H H 2.570 1.260 -5.007 1.00 . A A . 161 VAL H 1 1
13 22264 1 1 42 VAL HA H 1.218 2.444 -2.686 1.00 . A A . 161 VAL HA 1 1
13 22265 1 1 42 VAL HB H 2.703 1.192 -1.140 1.00 . A A . 161 VAL HB 1 1
13 22266 1 1 42 VAL HG11 H 0.830 -0.592 -2.745 1.00 . A A . 161 VAL HG11 1 1
13 22267 1 1 42 VAL HG12 H 1.333 -0.824 -1.057 1.00 . A A . 161 VAL HG12 1 1
13 22268 1 1 42 VAL HG13 H 0.326 0.560 -1.495 1.00 . A A . 161 VAL HG13 1 1
13 22269 1 1 42 VAL HG21 H 4.420 0.342 -2.717 1.00 . A A . 161 VAL HG21 1 1
13 22270 1 1 42 VAL HG22 H 3.656 -0.968 -1.794 1.00 . A A . 161 VAL HG22 1 1
13 22271 1 1 42 VAL HG23 H 3.196 -0.708 -3.483 1.00 . A A . 161 VAL HG23 1 1
13 22272 1 1 42 VAL N N 1.775 1.415 -4.408 1.00 . A A . 161 VAL N 1 1
13 22273 1 1 42 VAL O O 4.021 2.919 -4.126 1.00 . A A . 161 VAL O 1 1
13 22274 1 1 43 TYR C C 5.390 3.946 -1.092 1.00 . A A . 162 TYR C 1 1
13 22275 1 1 43 TYR CA C 4.380 4.736 -1.924 1.00 . A A . 162 TYR CA 1 1
13 22276 1 1 43 TYR CB C 3.828 5.980 -1.212 1.00 . A A . 162 TYR CB 1 1
13 22277 1 1 43 TYR CD1 C 1.389 6.180 -1.884 1.00 . A A . 162 TYR CD1 1 1
13 22278 1 1 43 TYR CD2 C 3.004 7.666 -2.875 1.00 . A A . 162 TYR CD2 1 1
13 22279 1 1 43 TYR CE1 C 0.353 6.769 -2.629 1.00 . A A . 162 TYR CE1 1 1
13 22280 1 1 43 TYR CE2 C 1.988 8.216 -3.674 1.00 . A A . 162 TYR CE2 1 1
13 22281 1 1 43 TYR CG C 2.709 6.640 -1.985 1.00 . A A . 162 TYR CG 1 1
13 22282 1 1 43 TYR CZ C 0.657 7.770 -3.577 1.00 . A A . 162 TYR CZ 1 1
13 22283 1 1 43 TYR H H 2.614 3.724 -1.444 1.00 . A A . 162 TYR H 1 1
13 22284 1 1 43 TYR HA H 4.856 5.027 -2.849 1.00 . A A . 162 TYR HA 1 1
13 22285 1 1 43 TYR HB2 H 3.428 5.715 -0.240 1.00 . A A . 162 TYR HB2 1 1
13 22286 1 1 43 TYR HB3 H 4.635 6.696 -1.052 1.00 . A A . 162 TYR HB3 1 1
13 22287 1 1 43 TYR HD1 H 1.190 5.332 -1.258 1.00 . A A . 162 TYR HD1 1 1
13 22288 1 1 43 TYR HD2 H 4.026 7.995 -2.955 1.00 . A A . 162 TYR HD2 1 1
13 22289 1 1 43 TYR HE1 H -0.656 6.435 -2.474 1.00 . A A . 162 TYR HE1 1 1
13 22290 1 1 43 TYR HE2 H 2.220 9.015 -4.348 1.00 . A A . 162 TYR HE2 1 1
13 22291 1 1 43 TYR HH H -1.152 8.479 -4.065 1.00 . A A . 162 TYR HH 1 1
13 22292 1 1 43 TYR N N 3.264 3.841 -2.209 1.00 . A A . 162 TYR N 1 1
13 22293 1 1 43 TYR O O 5.088 2.793 -0.777 1.00 . A A . 162 TYR O 1 1
13 22294 1 1 43 TYR OH O -0.272 8.286 -4.431 1.00 . A A . 162 TYR OH 1 1
13 22295 1 1 44 TYR C C 8.586 4.726 0.670 1.00 . A A . 163 TYR C 1 1
13 22296 1 1 44 TYR CA C 7.446 3.803 0.243 1.00 . A A . 163 TYR CA 1 1
13 22297 1 1 44 TYR CB C 8.004 2.478 -0.338 1.00 . A A . 163 TYR CB 1 1
13 22298 1 1 44 TYR CD1 C 7.899 2.558 -2.867 1.00 . A A . 163 TYR CD1 1 1
13 22299 1 1 44 TYR CD2 C 10.075 2.623 -1.769 1.00 . A A . 163 TYR CD2 1 1
13 22300 1 1 44 TYR CE1 C 8.519 2.646 -4.121 1.00 . A A . 163 TYR CE1 1 1
13 22301 1 1 44 TYR CE2 C 10.699 2.706 -3.021 1.00 . A A . 163 TYR CE2 1 1
13 22302 1 1 44 TYR CG C 8.673 2.571 -1.690 1.00 . A A . 163 TYR CG 1 1
13 22303 1 1 44 TYR CZ C 9.923 2.730 -4.202 1.00 . A A . 163 TYR CZ 1 1
13 22304 1 1 44 TYR H H 6.743 5.485 -0.840 1.00 . A A . 163 TYR H 1 1
13 22305 1 1 44 TYR HA H 6.877 3.555 1.141 1.00 . A A . 163 TYR HA 1 1
13 22306 1 1 44 TYR HB2 H 8.717 2.062 0.371 1.00 . A A . 163 TYR HB2 1 1
13 22307 1 1 44 TYR HB3 H 7.216 1.733 -0.407 1.00 . A A . 163 TYR HB3 1 1
13 22308 1 1 44 TYR HD1 H 6.822 2.479 -2.819 1.00 . A A . 163 TYR HD1 1 1
13 22309 1 1 44 TYR HD2 H 10.687 2.588 -0.876 1.00 . A A . 163 TYR HD2 1 1
13 22310 1 1 44 TYR HE1 H 7.924 2.650 -5.021 1.00 . A A . 163 TYR HE1 1 1
13 22311 1 1 44 TYR HE2 H 11.776 2.752 -3.050 1.00 . A A . 163 TYR HE2 1 1
13 22312 1 1 44 TYR HH H 11.285 2.352 -5.575 1.00 . A A . 163 TYR HH 1 1
13 22313 1 1 44 TYR N N 6.539 4.498 -0.680 1.00 . A A . 163 TYR N 1 1
13 22314 1 1 44 TYR O O 8.749 5.839 0.161 1.00 . A A . 163 TYR O 1 1
13 22315 1 1 44 TYR OH O 10.492 2.891 -5.422 1.00 . A A . 163 TYR OH 1 1
13 22316 1 1 45 ARG C C 11.772 3.989 1.948 1.00 . A A . 164 ARG C 1 1
13 22317 1 1 45 ARG CA C 10.566 4.903 2.163 1.00 . A A . 164 ARG CA 1 1
13 22318 1 1 45 ARG CB C 10.310 5.182 3.655 1.00 . A A . 164 ARG CB 1 1
13 22319 1 1 45 ARG CD C 9.169 6.951 5.089 1.00 . A A . 164 ARG CD 1 1
13 22320 1 1 45 ARG CG C 10.170 6.674 3.961 1.00 . A A . 164 ARG CG 1 1
13 22321 1 1 45 ARG CZ C 9.540 8.703 6.848 1.00 . A A . 164 ARG CZ 1 1
13 22322 1 1 45 ARG H H 9.282 3.277 1.895 1.00 . A A . 164 ARG H 1 1
13 22323 1 1 45 ARG HA H 10.726 5.830 1.615 1.00 . A A . 164 ARG HA 1 1
13 22324 1 1 45 ARG HB2 H 9.418 4.653 3.981 1.00 . A A . 164 ARG HB2 1 1
13 22325 1 1 45 ARG HB3 H 11.134 4.791 4.242 1.00 . A A . 164 ARG HB3 1 1
13 22326 1 1 45 ARG HD2 H 8.158 6.783 4.724 1.00 . A A . 164 ARG HD2 1 1
13 22327 1 1 45 ARG HD3 H 9.324 6.245 5.896 1.00 . A A . 164 ARG HD3 1 1
13 22328 1 1 45 ARG HE H 9.465 9.047 4.867 1.00 . A A . 164 ARG HE 1 1
13 22329 1 1 45 ARG HG2 H 11.152 7.066 4.227 1.00 . A A . 164 ARG HG2 1 1
13 22330 1 1 45 ARG HG3 H 9.841 7.198 3.073 1.00 . A A . 164 ARG HG3 1 1
13 22331 1 1 45 ARG HH11 H 8.726 7.044 7.757 1.00 . A A . 164 ARG HH11 1 1
13 22332 1 1 45 ARG HH12 H 9.626 8.077 8.813 1.00 . A A . 164 ARG HH12 1 1
13 22333 1 1 45 ARG HH21 H 10.309 10.478 6.253 1.00 . A A . 164 ARG HH21 1 1
13 22334 1 1 45 ARG HH22 H 10.348 10.189 7.995 1.00 . A A . 164 ARG HH22 1 1
13 22335 1 1 45 ARG N N 9.394 4.242 1.612 1.00 . A A . 164 ARG N 1 1
13 22336 1 1 45 ARG NE N 9.330 8.329 5.583 1.00 . A A . 164 ARG NE 1 1
13 22337 1 1 45 ARG NH1 N 9.267 7.914 7.875 1.00 . A A . 164 ARG NH1 1 1
13 22338 1 1 45 ARG NH2 N 10.104 9.880 7.060 1.00 . A A . 164 ARG NH2 1 1
13 22339 1 1 45 ARG O O 11.581 2.786 1.800 1.00 . A A . 164 ARG O 1 1
13 22340 1 1 46 PRO C C 14.535 2.767 2.625 1.00 . A A . 165 PRO C 1 1
13 22341 1 1 46 PRO CA C 14.165 3.765 1.534 1.00 . A A . 165 PRO CA 1 1
13 22342 1 1 46 PRO CB C 15.264 4.789 1.248 1.00 . A A . 165 PRO CB 1 1
13 22343 1 1 46 PRO CD C 13.326 5.909 2.239 1.00 . A A . 165 PRO CD 1 1
13 22344 1 1 46 PRO CG C 14.811 6.083 1.931 1.00 . A A . 165 PRO CG 1 1
13 22345 1 1 46 PRO HA H 13.936 3.218 0.630 1.00 . A A . 165 PRO HA 1 1
13 22346 1 1 46 PRO HB2 H 16.235 4.458 1.623 1.00 . A A . 165 PRO HB2 1 1
13 22347 1 1 46 PRO HB3 H 15.322 4.952 0.171 1.00 . A A . 165 PRO HB3 1 1
13 22348 1 1 46 PRO HD2 H 13.152 6.100 3.300 1.00 . A A . 165 PRO HD2 1 1
13 22349 1 1 46 PRO HD3 H 12.724 6.590 1.637 1.00 . A A . 165 PRO HD3 1 1
13 22350 1 1 46 PRO HG2 H 15.361 6.225 2.861 1.00 . A A . 165 PRO HG2 1 1
13 22351 1 1 46 PRO HG3 H 14.957 6.931 1.261 1.00 . A A . 165 PRO HG3 1 1
13 22352 1 1 46 PRO N N 12.996 4.531 1.923 1.00 . A A . 165 PRO N 1 1
13 22353 1 1 46 PRO O O 14.859 3.195 3.735 1.00 . A A . 165 PRO O 1 1
13 22354 1 1 47 VAL C C 16.198 0.505 3.893 1.00 . A A . 166 VAL C 1 1
13 22355 1 1 47 VAL CA C 14.800 0.395 3.287 1.00 . A A . 166 VAL CA 1 1
13 22356 1 1 47 VAL CB C 14.616 -0.999 2.637 1.00 . A A . 166 VAL CB 1 1
13 22357 1 1 47 VAL CG1 C 13.189 -1.270 2.211 1.00 . A A . 166 VAL CG1 1 1
13 22358 1 1 47 VAL CG2 C 15.509 -1.216 1.421 1.00 . A A . 166 VAL CG2 1 1
13 22359 1 1 47 VAL H H 14.300 1.111 1.409 1.00 . A A . 166 VAL H 1 1
13 22360 1 1 47 VAL HA H 14.089 0.497 4.108 1.00 . A A . 166 VAL HA 1 1
13 22361 1 1 47 VAL HB H 14.837 -1.777 3.367 1.00 . A A . 166 VAL HB 1 1
13 22362 1 1 47 VAL HG11 H 12.574 -1.227 3.104 1.00 . A A . 166 VAL HG11 1 1
13 22363 1 1 47 VAL HG12 H 12.860 -0.543 1.471 1.00 . A A . 166 VAL HG12 1 1
13 22364 1 1 47 VAL HG13 H 13.132 -2.272 1.784 1.00 . A A . 166 VAL HG13 1 1
13 22365 1 1 47 VAL HG21 H 15.432 -2.248 1.082 1.00 . A A . 166 VAL HG21 1 1
13 22366 1 1 47 VAL HG22 H 15.225 -0.551 0.607 1.00 . A A . 166 VAL HG22 1 1
13 22367 1 1 47 VAL HG23 H 16.536 -1.018 1.710 1.00 . A A . 166 VAL HG23 1 1
13 22368 1 1 47 VAL N N 14.500 1.455 2.339 1.00 . A A . 166 VAL N 1 1
13 22369 1 1 47 VAL O O 16.423 -0.182 4.882 1.00 . A A . 166 VAL O 1 1
13 22370 1 1 48 SER C C 18.652 1.714 5.344 1.00 . A A . 167 SER C 1 1
13 22371 1 1 48 SER CA C 18.489 1.405 3.856 1.00 . A A . 167 SER CA 1 1
13 22372 1 1 48 SER CB C 19.302 2.404 3.031 1.00 . A A . 167 SER CB 1 1
13 22373 1 1 48 SER H H 16.894 1.875 2.552 1.00 . A A . 167 SER H 1 1
13 22374 1 1 48 SER HA H 18.902 0.420 3.715 1.00 . A A . 167 SER HA 1 1
13 22375 1 1 48 SER HB2 H 19.080 3.407 3.380 1.00 . A A . 167 SER HB2 1 1
13 22376 1 1 48 SER HB3 H 20.363 2.218 3.195 1.00 . A A . 167 SER HB3 1 1
13 22377 1 1 48 SER HG H 19.585 3.047 1.257 1.00 . A A . 167 SER HG 1 1
13 22378 1 1 48 SER N N 17.108 1.345 3.388 1.00 . A A . 167 SER N 1 1
13 22379 1 1 48 SER O O 19.740 1.513 5.880 1.00 . A A . 167 SER O 1 1
13 22380 1 1 48 SER OG O 19.032 2.335 1.644 1.00 . A A . 167 SER OG 1 1
13 22381 1 1 49 GLN C C 16.697 1.417 8.199 1.00 . A A . 168 GLN C 1 1
13 22382 1 1 49 GLN CA C 17.577 2.430 7.453 1.00 . A A . 168 GLN CA 1 1
13 22383 1 1 49 GLN CB C 17.079 3.868 7.664 1.00 . A A . 168 GLN CB 1 1
13 22384 1 1 49 GLN CD C 15.117 5.468 7.513 1.00 . A A . 168 GLN CD 1 1
13 22385 1 1 49 GLN CG C 15.586 4.030 7.404 1.00 . A A . 168 GLN CG 1 1
13 22386 1 1 49 GLN H H 16.774 2.395 5.472 1.00 . A A . 168 GLN H 1 1
13 22387 1 1 49 GLN HA H 18.595 2.347 7.833 1.00 . A A . 168 GLN HA 1 1
13 22388 1 1 49 GLN HB2 H 17.326 4.211 8.670 1.00 . A A . 168 GLN HB2 1 1
13 22389 1 1 49 GLN HB3 H 17.553 4.491 6.916 1.00 . A A . 168 GLN HB3 1 1
13 22390 1 1 49 GLN HE21 H 15.279 5.671 5.524 1.00 . A A . 168 GLN HE21 1 1
13 22391 1 1 49 GLN HE22 H 14.414 6.953 6.371 1.00 . A A . 168 GLN HE22 1 1
13 22392 1 1 49 GLN HG2 H 15.406 3.704 6.385 1.00 . A A . 168 GLN HG2 1 1
13 22393 1 1 49 GLN HG3 H 15.002 3.415 8.087 1.00 . A A . 168 GLN HG3 1 1
13 22394 1 1 49 GLN N N 17.600 2.188 6.014 1.00 . A A . 168 GLN N 1 1
13 22395 1 1 49 GLN NE2 N 15.043 6.153 6.383 1.00 . A A . 168 GLN NE2 1 1
13 22396 1 1 49 GLN O O 16.833 1.227 9.406 1.00 . A A . 168 GLN O 1 1
13 22397 1 1 49 GLN OE1 O 14.784 5.956 8.590 1.00 . A A . 168 GLN OE1 1 1
13 22398 1 1 50 TYR C C 15.286 -1.502 8.046 1.00 . A A . 169 TYR C 1 1
13 22399 1 1 50 TYR CA C 14.737 -0.084 8.049 1.00 . A A . 169 TYR CA 1 1
13 22400 1 1 50 TYR CB C 13.445 -0.012 7.209 1.00 . A A . 169 TYR CB 1 1
13 22401 1 1 50 TYR CD1 C 13.227 2.311 6.247 1.00 . A A . 169 TYR CD1 1 1
13 22402 1 1 50 TYR CD2 C 11.735 1.657 8.052 1.00 . A A . 169 TYR CD2 1 1
13 22403 1 1 50 TYR CE1 C 12.593 3.560 6.149 1.00 . A A . 169 TYR CE1 1 1
13 22404 1 1 50 TYR CE2 C 11.136 2.926 8.008 1.00 . A A . 169 TYR CE2 1 1
13 22405 1 1 50 TYR CG C 12.786 1.349 7.172 1.00 . A A . 169 TYR CG 1 1
13 22406 1 1 50 TYR CZ C 11.572 3.884 7.067 1.00 . A A . 169 TYR CZ 1 1
13 22407 1 1 50 TYR H H 15.821 0.865 6.486 1.00 . A A . 169 TYR H 1 1
13 22408 1 1 50 TYR HA H 14.513 0.223 9.070 1.00 . A A . 169 TYR HA 1 1
13 22409 1 1 50 TYR HB2 H 13.669 -0.299 6.183 1.00 . A A . 169 TYR HB2 1 1
13 22410 1 1 50 TYR HB3 H 12.714 -0.741 7.573 1.00 . A A . 169 TYR HB3 1 1
13 22411 1 1 50 TYR HD1 H 14.112 2.128 5.657 1.00 . A A . 169 TYR HD1 1 1
13 22412 1 1 50 TYR HD2 H 11.404 0.935 8.781 1.00 . A A . 169 TYR HD2 1 1
13 22413 1 1 50 TYR HE1 H 12.906 4.272 5.390 1.00 . A A . 169 TYR HE1 1 1
13 22414 1 1 50 TYR HE2 H 10.352 3.170 8.707 1.00 . A A . 169 TYR HE2 1 1
13 22415 1 1 50 TYR HH H 10.231 5.155 7.626 1.00 . A A . 169 TYR HH 1 1
13 22416 1 1 50 TYR N N 15.756 0.791 7.491 1.00 . A A . 169 TYR N 1 1
13 22417 1 1 50 TYR O O 15.337 -2.161 9.080 1.00 . A A . 169 TYR O 1 1
13 22418 1 1 50 TYR OH O 11.046 5.135 7.071 1.00 . A A . 169 TYR OH 1 1
13 22419 1 1 51 SER C C 14.995 -4.395 7.063 1.00 . A A . 170 SER C 1 1
13 22420 1 1 51 SER CA C 15.859 -3.311 6.383 1.00 . A A . 170 SER CA 1 1
13 22421 1 1 51 SER CB C 17.372 -3.549 6.278 1.00 . A A . 170 SER CB 1 1
13 22422 1 1 51 SER H H 15.684 -1.259 6.113 1.00 . A A . 170 SER H 1 1
13 22423 1 1 51 SER HA H 15.525 -3.318 5.345 1.00 . A A . 170 SER HA 1 1
13 22424 1 1 51 SER HB2 H 17.510 -4.514 5.792 1.00 . A A . 170 SER HB2 1 1
13 22425 1 1 51 SER HB3 H 17.796 -2.793 5.615 1.00 . A A . 170 SER HB3 1 1
13 22426 1 1 51 SER HG H 18.410 -2.586 7.664 1.00 . A A . 170 SER HG 1 1
13 22427 1 1 51 SER N N 15.606 -1.961 6.838 1.00 . A A . 170 SER N 1 1
13 22428 1 1 51 SER O O 15.335 -5.577 7.014 1.00 . A A . 170 SER O 1 1
13 22429 1 1 51 SER OG O 18.084 -3.500 7.504 1.00 . A A . 170 SER OG 1 1
13 22430 1 1 52 ASN C C 11.572 -4.975 7.430 1.00 . A A . 171 ASN C 1 1
13 22431 1 1 52 ASN CA C 12.850 -4.914 8.254 1.00 . A A . 171 ASN CA 1 1
13 22432 1 1 52 ASN CB C 12.490 -4.351 9.634 1.00 . A A . 171 ASN CB 1 1
13 22433 1 1 52 ASN CG C 11.551 -5.229 10.442 1.00 . A A . 171 ASN CG 1 1
13 22434 1 1 52 ASN H H 13.578 -3.062 7.569 1.00 . A A . 171 ASN H 1 1
13 22435 1 1 52 ASN HA H 13.273 -5.911 8.373 1.00 . A A . 171 ASN HA 1 1
13 22436 1 1 52 ASN HB2 H 13.400 -4.174 10.202 1.00 . A A . 171 ASN HB2 1 1
13 22437 1 1 52 ASN HB3 H 11.948 -3.426 9.466 1.00 . A A . 171 ASN HB3 1 1
13 22438 1 1 52 ASN HD21 H 11.042 -3.715 11.740 1.00 . A A . 171 ASN HD21 1 1
13 22439 1 1 52 ASN HD22 H 10.229 -5.196 11.968 1.00 . A A . 171 ASN HD22 1 1
13 22440 1 1 52 ASN N N 13.817 -4.038 7.594 1.00 . A A . 171 ASN N 1 1
13 22441 1 1 52 ASN ND2 N 10.823 -4.630 11.361 1.00 . A A . 171 ASN ND2 1 1
13 22442 1 1 52 ASN O O 11.144 -3.961 6.875 1.00 . A A . 171 ASN O 1 1
13 22443 1 1 52 ASN OD1 O 11.370 -6.408 10.171 1.00 . A A . 171 ASN OD1 1 1
13 22444 1 1 53 GLN C C 8.470 -5.775 7.330 1.00 . A A . 172 GLN C 1 1
13 22445 1 1 53 GLN CA C 9.698 -6.428 6.705 1.00 . A A . 172 GLN CA 1 1
13 22446 1 1 53 GLN CB C 9.507 -7.965 6.624 1.00 . A A . 172 GLN CB 1 1
13 22447 1 1 53 GLN CD C 8.047 -9.854 5.587 1.00 . A A . 172 GLN CD 1 1
13 22448 1 1 53 GLN CG C 8.639 -8.441 5.444 1.00 . A A . 172 GLN CG 1 1
13 22449 1 1 53 GLN H H 11.169 -6.754 8.204 1.00 . A A . 172 GLN H 1 1
13 22450 1 1 53 GLN HA H 9.823 -5.997 5.718 1.00 . A A . 172 GLN HA 1 1
13 22451 1 1 53 GLN HB2 H 10.477 -8.451 6.526 1.00 . A A . 172 GLN HB2 1 1
13 22452 1 1 53 GLN HB3 H 9.062 -8.304 7.553 1.00 . A A . 172 GLN HB3 1 1
13 22453 1 1 53 GLN HE21 H 6.191 -9.146 6.091 1.00 . A A . 172 GLN HE21 1 1
13 22454 1 1 53 GLN HE22 H 6.291 -10.854 5.943 1.00 . A A . 172 GLN HE22 1 1
13 22455 1 1 53 GLN HG2 H 7.829 -7.742 5.256 1.00 . A A . 172 GLN HG2 1 1
13 22456 1 1 53 GLN HG3 H 9.274 -8.432 4.566 1.00 . A A . 172 GLN HG3 1 1
13 22457 1 1 53 GLN N N 10.901 -6.120 7.460 1.00 . A A . 172 GLN N 1 1
13 22458 1 1 53 GLN NE2 N 6.761 -9.963 5.898 1.00 . A A . 172 GLN NE2 1 1
13 22459 1 1 53 GLN O O 7.366 -5.961 6.831 1.00 . A A . 172 GLN O 1 1
13 22460 1 1 53 GLN OE1 O 8.721 -10.861 5.350 1.00 . A A . 172 GLN OE1 1 1
13 22461 1 1 54 ASN C C 7.546 -3.210 9.589 1.00 . A A . 173 ASN C 1 1
13 22462 1 1 54 ASN CA C 7.455 -4.678 9.255 1.00 . A A . 173 ASN CA 1 1
13 22463 1 1 54 ASN CB C 7.416 -5.565 10.507 1.00 . A A . 173 ASN CB 1 1
13 22464 1 1 54 ASN CG C 6.515 -6.802 10.354 1.00 . A A . 173 ASN CG 1 1
13 22465 1 1 54 ASN H H 9.527 -4.879 8.837 1.00 . A A . 173 ASN H 1 1
13 22466 1 1 54 ASN HA H 6.520 -4.811 8.711 1.00 . A A . 173 ASN HA 1 1
13 22467 1 1 54 ASN HB2 H 8.438 -5.860 10.768 1.00 . A A . 173 ASN HB2 1 1
13 22468 1 1 54 ASN HB3 H 7.030 -4.976 11.341 1.00 . A A . 173 ASN HB3 1 1
13 22469 1 1 54 ASN HD21 H 6.644 -6.847 8.304 1.00 . A A . 173 ASN HD21 1 1
13 22470 1 1 54 ASN HD22 H 5.645 -8.066 8.981 1.00 . A A . 173 ASN HD22 1 1
13 22471 1 1 54 ASN N N 8.605 -5.056 8.446 1.00 . A A . 173 ASN N 1 1
13 22472 1 1 54 ASN ND2 N 6.266 -7.277 9.137 1.00 . A A . 173 ASN ND2 1 1
13 22473 1 1 54 ASN O O 6.543 -2.504 9.578 1.00 . A A . 173 ASN O 1 1
13 22474 1 1 54 ASN OD1 O 6.021 -7.318 11.347 1.00 . A A . 173 ASN OD1 1 1
13 22475 1 1 55 ASN C C 8.684 -0.442 8.899 1.00 . A A . 174 ASN C 1 1
13 22476 1 1 55 ASN CA C 8.910 -1.293 10.130 1.00 . A A . 174 ASN CA 1 1
13 22477 1 1 55 ASN CB C 10.271 -1.002 10.755 1.00 . A A . 174 ASN CB 1 1
13 22478 1 1 55 ASN CG C 10.246 -1.350 12.230 1.00 . A A . 174 ASN CG 1 1
13 22479 1 1 55 ASN H H 9.524 -3.383 9.828 1.00 . A A . 174 ASN H 1 1
13 22480 1 1 55 ASN HA H 8.118 -1.002 10.823 1.00 . A A . 174 ASN HA 1 1
13 22481 1 1 55 ASN HB2 H 11.039 -1.564 10.223 1.00 . A A . 174 ASN HB2 1 1
13 22482 1 1 55 ASN HB3 H 10.481 0.066 10.681 1.00 . A A . 174 ASN HB3 1 1
13 22483 1 1 55 ASN HD21 H 12.152 -2.013 12.191 1.00 . A A . 174 ASN HD21 1 1
13 22484 1 1 55 ASN HD22 H 11.269 -2.114 13.746 1.00 . A A . 174 ASN HD22 1 1
13 22485 1 1 55 ASN N N 8.756 -2.715 9.830 1.00 . A A . 174 ASN N 1 1
13 22486 1 1 55 ASN ND2 N 11.290 -1.982 12.726 1.00 . A A . 174 ASN ND2 1 1
13 22487 1 1 55 ASN O O 7.897 0.499 8.952 1.00 . A A . 174 ASN O 1 1
13 22488 1 1 55 ASN OD1 O 9.256 -1.080 12.905 1.00 . A A . 174 ASN OD1 1 1
13 22489 1 1 56 PHE C C 7.554 -0.325 6.209 1.00 . A A . 175 PHE C 1 1
13 22490 1 1 56 PHE CA C 9.049 -0.181 6.504 1.00 . A A . 175 PHE CA 1 1
13 22491 1 1 56 PHE CB C 9.983 -0.776 5.434 1.00 . A A . 175 PHE CB 1 1
13 22492 1 1 56 PHE CD1 C 8.504 -1.325 3.430 1.00 . A A . 175 PHE CD1 1 1
13 22493 1 1 56 PHE CD2 C 10.398 0.144 3.098 1.00 . A A . 175 PHE CD2 1 1
13 22494 1 1 56 PHE CE1 C 8.230 -1.286 2.053 1.00 . A A . 175 PHE CE1 1 1
13 22495 1 1 56 PHE CE2 C 10.174 0.107 1.708 1.00 . A A . 175 PHE CE2 1 1
13 22496 1 1 56 PHE CG C 9.589 -0.610 3.971 1.00 . A A . 175 PHE CG 1 1
13 22497 1 1 56 PHE CZ C 9.078 -0.590 1.182 1.00 . A A . 175 PHE CZ 1 1
13 22498 1 1 56 PHE H H 9.959 -1.591 7.806 1.00 . A A . 175 PHE H 1 1
13 22499 1 1 56 PHE HA H 9.260 0.887 6.576 1.00 . A A . 175 PHE HA 1 1
13 22500 1 1 56 PHE HB2 H 10.964 -0.322 5.574 1.00 . A A . 175 PHE HB2 1 1
13 22501 1 1 56 PHE HB3 H 10.128 -1.838 5.631 1.00 . A A . 175 PHE HB3 1 1
13 22502 1 1 56 PHE HD1 H 7.889 -1.954 4.048 1.00 . A A . 175 PHE HD1 1 1
13 22503 1 1 56 PHE HD2 H 11.247 0.698 3.474 1.00 . A A . 175 PHE HD2 1 1
13 22504 1 1 56 PHE HE1 H 7.408 -1.858 1.659 1.00 . A A . 175 PHE HE1 1 1
13 22505 1 1 56 PHE HE2 H 10.865 0.593 1.030 1.00 . A A . 175 PHE HE2 1 1
13 22506 1 1 56 PHE HZ H 8.909 -0.610 0.115 1.00 . A A . 175 PHE HZ 1 1
13 22507 1 1 56 PHE N N 9.333 -0.800 7.788 1.00 . A A . 175 PHE N 1 1
13 22508 1 1 56 PHE O O 6.936 0.655 5.832 1.00 . A A . 175 PHE O 1 1
13 22509 1 1 57 VAL C C 4.592 -0.828 6.775 1.00 . A A . 176 VAL C 1 1
13 22510 1 1 57 VAL CA C 5.562 -1.746 6.022 1.00 . A A . 176 VAL CA 1 1
13 22511 1 1 57 VAL CB C 5.221 -3.246 6.112 1.00 . A A . 176 VAL CB 1 1
13 22512 1 1 57 VAL CG1 C 3.726 -3.549 5.928 1.00 . A A . 176 VAL CG1 1 1
13 22513 1 1 57 VAL CG2 C 5.993 -3.994 5.012 1.00 . A A . 176 VAL CG2 1 1
13 22514 1 1 57 VAL H H 7.495 -2.272 6.771 1.00 . A A . 176 VAL H 1 1
13 22515 1 1 57 VAL HA H 5.480 -1.465 4.974 1.00 . A A . 176 VAL HA 1 1
13 22516 1 1 57 VAL HB H 5.527 -3.624 7.086 1.00 . A A . 176 VAL HB 1 1
13 22517 1 1 57 VAL HG11 H 3.372 -3.146 4.980 1.00 . A A . 176 VAL HG11 1 1
13 22518 1 1 57 VAL HG12 H 3.564 -4.627 5.943 1.00 . A A . 176 VAL HG12 1 1
13 22519 1 1 57 VAL HG13 H 3.149 -3.111 6.743 1.00 . A A . 176 VAL HG13 1 1
13 22520 1 1 57 VAL HG21 H 7.068 -3.910 5.170 1.00 . A A . 176 VAL HG21 1 1
13 22521 1 1 57 VAL HG22 H 5.731 -5.052 5.041 1.00 . A A . 176 VAL HG22 1 1
13 22522 1 1 57 VAL HG23 H 5.741 -3.596 4.030 1.00 . A A . 176 VAL HG23 1 1
13 22523 1 1 57 VAL N N 6.951 -1.504 6.415 1.00 . A A . 176 VAL N 1 1
13 22524 1 1 57 VAL O O 3.734 -0.244 6.119 1.00 . A A . 176 VAL O 1 1
13 22525 1 1 58 HIS C C 4.024 1.729 8.207 1.00 . A A . 177 HIS C 1 1
13 22526 1 1 58 HIS CA C 3.888 0.340 8.808 1.00 . A A . 177 HIS CA 1 1
13 22527 1 1 58 HIS CB C 4.225 0.364 10.302 1.00 . A A . 177 HIS CB 1 1
13 22528 1 1 58 HIS CD2 C 3.648 -2.028 11.011 1.00 . A A . 177 HIS CD2 1 1
13 22529 1 1 58 HIS CE1 C 1.961 -1.613 12.372 1.00 . A A . 177 HIS CE1 1 1
13 22530 1 1 58 HIS CG C 3.466 -0.677 11.072 1.00 . A A . 177 HIS CG 1 1
13 22531 1 1 58 HIS H H 5.469 -1.098 8.600 1.00 . A A . 177 HIS H 1 1
13 22532 1 1 58 HIS HA H 2.845 0.084 8.683 1.00 . A A . 177 HIS HA 1 1
13 22533 1 1 58 HIS HB2 H 5.298 0.235 10.453 1.00 . A A . 177 HIS HB2 1 1
13 22534 1 1 58 HIS HB3 H 3.949 1.337 10.707 1.00 . A A . 177 HIS HB3 1 1
13 22535 1 1 58 HIS HD1 H 2.072 0.476 12.230 1.00 . A A . 177 HIS HD1 1 1
13 22536 1 1 58 HIS HD2 H 4.390 -2.543 10.424 1.00 . A A . 177 HIS HD2 1 1
13 22537 1 1 58 HIS HE1 H 1.141 -1.730 13.074 1.00 . A A . 177 HIS HE1 1 1
13 22538 1 1 58 HIS N N 4.726 -0.630 8.093 1.00 . A A . 177 HIS N 1 1
13 22539 1 1 58 HIS ND1 N 2.410 -0.434 11.918 1.00 . A A . 177 HIS ND1 1 1
13 22540 1 1 58 HIS NE2 N 2.680 -2.617 11.830 1.00 . A A . 177 HIS NE2 1 1
13 22541 1 1 58 HIS O O 3.043 2.377 7.843 1.00 . A A . 177 HIS O 1 1
13 22542 1 1 59 ASP C C 5.435 3.515 5.937 1.00 . A A . 178 ASP C 1 1
13 22543 1 1 59 ASP CA C 5.611 3.460 7.463 1.00 . A A . 178 ASP CA 1 1
13 22544 1 1 59 ASP CB C 7.066 3.662 7.860 1.00 . A A . 178 ASP CB 1 1
13 22545 1 1 59 ASP CG C 7.616 5.084 7.842 1.00 . A A . 178 ASP CG 1 1
13 22546 1 1 59 ASP H H 6.032 1.537 8.230 1.00 . A A . 178 ASP H 1 1
13 22547 1 1 59 ASP HA H 4.970 4.203 7.944 1.00 . A A . 178 ASP HA 1 1
13 22548 1 1 59 ASP HB2 H 7.164 3.312 8.884 1.00 . A A . 178 ASP HB2 1 1
13 22549 1 1 59 ASP HB3 H 7.678 3.036 7.217 1.00 . A A . 178 ASP HB3 1 1
13 22550 1 1 59 ASP N N 5.259 2.156 8.011 1.00 . A A . 178 ASP N 1 1
13 22551 1 1 59 ASP O O 5.995 4.374 5.260 1.00 . A A . 178 ASP O 1 1
13 22552 1 1 59 ASP OD1 O 6.951 6.084 7.521 1.00 . A A . 178 ASP OD1 1 1
13 22553 1 1 59 ASP OD2 O 8.773 5.241 8.301 1.00 . A A . 178 ASP OD2 1 1
13 22554 1 1 60 CYS C C 2.850 2.299 3.814 1.00 . A A . 179 CYS C 1 1
13 22555 1 1 60 CYS CA C 4.375 2.407 3.979 1.00 . A A . 179 CYS CA 1 1
13 22556 1 1 60 CYS CB C 5.159 1.212 3.429 1.00 . A A . 179 CYS CB 1 1
13 22557 1 1 60 CYS H H 4.338 1.851 6.009 1.00 . A A . 179 CYS H 1 1
13 22558 1 1 60 CYS HA H 4.739 3.302 3.488 1.00 . A A . 179 CYS HA 1 1
13 22559 1 1 60 CYS HB2 H 6.184 1.310 3.764 1.00 . A A . 179 CYS HB2 1 1
13 22560 1 1 60 CYS HB3 H 4.755 0.298 3.848 1.00 . A A . 179 CYS HB3 1 1
13 22561 1 1 60 CYS N N 4.693 2.557 5.382 1.00 . A A . 179 CYS N 1 1
13 22562 1 1 60 CYS O O 2.268 2.939 2.931 1.00 . A A . 179 CYS O 1 1
13 22563 1 1 60 CYS SG S 5.280 1.014 1.652 1.00 . A A . 179 CYS SG 1 1
13 22564 1 1 61 VAL C C 0.284 3.047 5.294 1.00 . A A . 180 VAL C 1 1
13 22565 1 1 61 VAL CA C 0.731 1.626 4.929 1.00 . A A . 180 VAL CA 1 1
13 22566 1 1 61 VAL CB C 0.350 0.549 5.985 1.00 . A A . 180 VAL CB 1 1
13 22567 1 1 61 VAL CG1 C -1.101 0.651 6.471 1.00 . A A . 180 VAL CG1 1 1
13 22568 1 1 61 VAL CG2 C 0.546 -0.878 5.438 1.00 . A A . 180 VAL CG2 1 1
13 22569 1 1 61 VAL H H 2.698 1.045 5.396 1.00 . A A . 180 VAL H 1 1
13 22570 1 1 61 VAL HA H 0.255 1.382 3.988 1.00 . A A . 180 VAL HA 1 1
13 22571 1 1 61 VAL HB H 0.996 0.674 6.853 1.00 . A A . 180 VAL HB 1 1
13 22572 1 1 61 VAL HG11 H -1.780 0.562 5.625 1.00 . A A . 180 VAL HG11 1 1
13 22573 1 1 61 VAL HG12 H -1.314 -0.151 7.179 1.00 . A A . 180 VAL HG12 1 1
13 22574 1 1 61 VAL HG13 H -1.272 1.604 6.973 1.00 . A A . 180 VAL HG13 1 1
13 22575 1 1 61 VAL HG21 H 0.432 -1.604 6.245 1.00 . A A . 180 VAL HG21 1 1
13 22576 1 1 61 VAL HG22 H -0.215 -1.087 4.686 1.00 . A A . 180 VAL HG22 1 1
13 22577 1 1 61 VAL HG23 H 1.534 -0.997 4.992 1.00 . A A . 180 VAL HG23 1 1
13 22578 1 1 61 VAL N N 2.173 1.600 4.728 1.00 . A A . 180 VAL N 1 1
13 22579 1 1 61 VAL O O -0.616 3.591 4.655 1.00 . A A . 180 VAL O 1 1
13 22580 1 1 62 ASN C C 0.568 5.998 5.764 1.00 . A A . 181 ASN C 1 1
13 22581 1 1 62 ASN CA C 0.560 4.948 6.859 1.00 . A A . 181 ASN CA 1 1
13 22582 1 1 62 ASN CB C 1.547 5.307 7.991 1.00 . A A . 181 ASN CB 1 1
13 22583 1 1 62 ASN CG C 1.109 6.470 8.885 1.00 . A A . 181 ASN CG 1 1
13 22584 1 1 62 ASN H H 1.838 3.347 6.600 1.00 . A A . 181 ASN H 1 1
13 22585 1 1 62 ASN HA H -0.447 4.846 7.273 1.00 . A A . 181 ASN HA 1 1
13 22586 1 1 62 ASN HB2 H 1.653 4.428 8.626 1.00 . A A . 181 ASN HB2 1 1
13 22587 1 1 62 ASN HB3 H 2.535 5.528 7.585 1.00 . A A . 181 ASN HB3 1 1
13 22588 1 1 62 ASN HD21 H 2.459 5.954 10.323 1.00 . A A . 181 ASN HD21 1 1
13 22589 1 1 62 ASN HD22 H 1.486 7.331 10.699 1.00 . A A . 181 ASN HD22 1 1
13 22590 1 1 62 ASN N N 0.956 3.683 6.264 1.00 . A A . 181 ASN N 1 1
13 22591 1 1 62 ASN ND2 N 1.745 6.621 10.034 1.00 . A A . 181 ASN ND2 1 1
13 22592 1 1 62 ASN O O -0.361 6.784 5.647 1.00 . A A . 181 ASN O 1 1
13 22593 1 1 62 ASN OD1 O 0.218 7.259 8.575 1.00 . A A . 181 ASN OD1 1 1
13 22594 1 1 63 ILE C C 0.905 6.665 2.665 1.00 . A A . 182 ILE C 1 1
13 22595 1 1 63 ILE CA C 1.842 6.901 3.841 1.00 . A A . 182 ILE CA 1 1
13 22596 1 1 63 ILE CB C 3.313 6.791 3.410 1.00 . A A . 182 ILE CB 1 1
13 22597 1 1 63 ILE CD1 C 4.007 8.215 5.477 1.00 . A A . 182 ILE CD1 1 1
13 22598 1 1 63 ILE CG1 C 4.258 6.966 4.620 1.00 . A A . 182 ILE CG1 1 1
13 22599 1 1 63 ILE CG2 C 3.657 7.733 2.234 1.00 . A A . 182 ILE CG2 1 1
13 22600 1 1 63 ILE H H 2.277 5.228 5.071 1.00 . A A . 182 ILE H 1 1
13 22601 1 1 63 ILE HA H 1.666 7.908 4.211 1.00 . A A . 182 ILE HA 1 1
13 22602 1 1 63 ILE HB H 3.472 5.779 3.058 1.00 . A A . 182 ILE HB 1 1
13 22603 1 1 63 ILE HD11 H 3.096 8.097 6.066 1.00 . A A . 182 ILE HD11 1 1
13 22604 1 1 63 ILE HD12 H 4.843 8.357 6.163 1.00 . A A . 182 ILE HD12 1 1
13 22605 1 1 63 ILE HD13 H 3.902 9.090 4.841 1.00 . A A . 182 ILE HD13 1 1
13 22606 1 1 63 ILE HG12 H 4.158 6.109 5.283 1.00 . A A . 182 ILE HG12 1 1
13 22607 1 1 63 ILE HG13 H 5.286 6.948 4.267 1.00 . A A . 182 ILE HG13 1 1
13 22608 1 1 63 ILE HG21 H 3.008 7.539 1.371 1.00 . A A . 182 ILE HG21 1 1
13 22609 1 1 63 ILE HG22 H 3.541 8.771 2.534 1.00 . A A . 182 ILE HG22 1 1
13 22610 1 1 63 ILE HG23 H 4.681 7.555 1.911 1.00 . A A . 182 ILE HG23 1 1
13 22611 1 1 63 ILE N N 1.601 5.964 4.924 1.00 . A A . 182 ILE N 1 1
13 22612 1 1 63 ILE O O 0.425 7.642 2.097 1.00 . A A . 182 ILE O 1 1
13 22613 1 1 64 THR C C -1.622 5.589 1.445 1.00 . A A . 183 THR C 1 1
13 22614 1 1 64 THR CA C -0.199 5.178 1.116 1.00 . A A . 183 THR CA 1 1
13 22615 1 1 64 THR CB C -0.119 3.717 0.657 1.00 . A A . 183 THR CB 1 1
13 22616 1 1 64 THR CG2 C -0.980 3.434 -0.579 1.00 . A A . 183 THR CG2 1 1
13 22617 1 1 64 THR H H 1.075 4.622 2.729 1.00 . A A . 183 THR H 1 1
13 22618 1 1 64 THR HA H 0.115 5.838 0.318 1.00 . A A . 183 THR HA 1 1
13 22619 1 1 64 THR HB H -0.470 3.089 1.468 1.00 . A A . 183 THR HB 1 1
13 22620 1 1 64 THR HG1 H 1.602 3.043 1.208 1.00 . A A . 183 THR HG1 1 1
13 22621 1 1 64 THR HG21 H -0.729 4.111 -1.396 1.00 . A A . 183 THR HG21 1 1
13 22622 1 1 64 THR HG22 H -0.835 2.403 -0.900 1.00 . A A . 183 THR HG22 1 1
13 22623 1 1 64 THR HG23 H -2.033 3.571 -0.326 1.00 . A A . 183 THR HG23 1 1
13 22624 1 1 64 THR N N 0.664 5.418 2.262 1.00 . A A . 183 THR N 1 1
13 22625 1 1 64 THR O O -2.258 6.257 0.634 1.00 . A A . 183 THR O 1 1
13 22626 1 1 64 THR OG1 O 1.217 3.351 0.372 1.00 . A A . 183 THR OG1 1 1
13 22627 1 1 65 ILE C C -3.270 7.232 3.230 1.00 . A A . 184 ILE C 1 1
13 22628 1 1 65 ILE CA C -3.374 5.716 3.120 1.00 . A A . 184 ILE CA 1 1
13 22629 1 1 65 ILE CB C -3.750 4.991 4.425 1.00 . A A . 184 ILE CB 1 1
13 22630 1 1 65 ILE CD1 C -3.927 2.640 5.382 1.00 . A A . 184 ILE CD1 1 1
13 22631 1 1 65 ILE CG1 C -3.952 3.491 4.121 1.00 . A A . 184 ILE CG1 1 1
13 22632 1 1 65 ILE CG2 C -5.023 5.593 5.041 1.00 . A A . 184 ILE CG2 1 1
13 22633 1 1 65 ILE H H -1.535 4.676 3.268 1.00 . A A . 184 ILE H 1 1
13 22634 1 1 65 ILE HA H -4.137 5.508 2.366 1.00 . A A . 184 ILE HA 1 1
13 22635 1 1 65 ILE HB H -2.933 5.107 5.139 1.00 . A A . 184 ILE HB 1 1
13 22636 1 1 65 ILE HD11 H -4.829 2.823 5.965 1.00 . A A . 184 ILE HD11 1 1
13 22637 1 1 65 ILE HD12 H -3.898 1.598 5.077 1.00 . A A . 184 ILE HD12 1 1
13 22638 1 1 65 ILE HD13 H -3.034 2.862 5.968 1.00 . A A . 184 ILE HD13 1 1
13 22639 1 1 65 ILE HG12 H -4.902 3.348 3.611 1.00 . A A . 184 ILE HG12 1 1
13 22640 1 1 65 ILE HG13 H -3.159 3.117 3.474 1.00 . A A . 184 ILE HG13 1 1
13 22641 1 1 65 ILE HG21 H -4.794 6.559 5.488 1.00 . A A . 184 ILE HG21 1 1
13 22642 1 1 65 ILE HG22 H -5.796 5.719 4.284 1.00 . A A . 184 ILE HG22 1 1
13 22643 1 1 65 ILE HG23 H -5.413 4.952 5.830 1.00 . A A . 184 ILE HG23 1 1
13 22644 1 1 65 ILE N N -2.100 5.227 2.632 1.00 . A A . 184 ILE N 1 1
13 22645 1 1 65 ILE O O -4.132 7.900 2.669 1.00 . A A . 184 ILE O 1 1
13 22646 1 1 66 LYS C C -2.275 9.948 2.534 1.00 . A A . 185 LYS C 1 1
13 22647 1 1 66 LYS CA C -2.123 9.256 3.907 1.00 . A A . 185 LYS CA 1 1
13 22648 1 1 66 LYS CB C -0.825 9.655 4.611 1.00 . A A . 185 LYS CB 1 1
13 22649 1 1 66 LYS CD C 0.565 11.768 4.254 1.00 . A A . 185 LYS CD 1 1
13 22650 1 1 66 LYS CE C 1.743 11.352 5.143 1.00 . A A . 185 LYS CE 1 1
13 22651 1 1 66 LYS CG C -0.733 11.165 4.797 1.00 . A A . 185 LYS CG 1 1
13 22652 1 1 66 LYS H H -1.483 7.232 4.306 1.00 . A A . 185 LYS H 1 1
13 22653 1 1 66 LYS HA H -2.971 9.571 4.527 1.00 . A A . 185 LYS HA 1 1
13 22654 1 1 66 LYS HB2 H -0.796 9.197 5.599 1.00 . A A . 185 LYS HB2 1 1
13 22655 1 1 66 LYS HB3 H 0.018 9.299 4.026 1.00 . A A . 185 LYS HB3 1 1
13 22656 1 1 66 LYS HD2 H 0.719 11.435 3.227 1.00 . A A . 185 LYS HD2 1 1
13 22657 1 1 66 LYS HD3 H 0.466 12.853 4.258 1.00 . A A . 185 LYS HD3 1 1
13 22658 1 1 66 LYS HE2 H 1.506 11.614 6.176 1.00 . A A . 185 LYS HE2 1 1
13 22659 1 1 66 LYS HE3 H 1.878 10.271 5.084 1.00 . A A . 185 LYS HE3 1 1
13 22660 1 1 66 LYS HG2 H -1.578 11.629 4.310 1.00 . A A . 185 LYS HG2 1 1
13 22661 1 1 66 LYS HG3 H -0.828 11.375 5.854 1.00 . A A . 185 LYS HG3 1 1
13 22662 1 1 66 LYS HZ1 H 3.249 11.808 3.803 1.00 . A A . 185 LYS HZ1 1 1
13 22663 1 1 66 LYS HZ2 H 2.873 13.043 4.800 1.00 . A A . 185 LYS HZ2 1 1
13 22664 1 1 66 LYS HZ3 H 3.741 11.800 5.395 1.00 . A A . 185 LYS HZ3 1 1
13 22665 1 1 66 LYS N N -2.206 7.799 3.821 1.00 . A A . 185 LYS N 1 1
13 22666 1 1 66 LYS NZ N 2.988 12.039 4.756 1.00 . A A . 185 LYS NZ 1 1
13 22667 1 1 66 LYS O O -3.019 10.912 2.385 1.00 . A A . 185 LYS O 1 1
13 22668 1 1 67 GLN C C -3.192 9.868 -0.464 1.00 . A A . 186 GLN C 1 1
13 22669 1 1 67 GLN CA C -1.786 10.034 0.130 1.00 . A A . 186 GLN CA 1 1
13 22670 1 1 67 GLN CB C -0.768 9.428 -0.847 1.00 . A A . 186 GLN CB 1 1
13 22671 1 1 67 GLN CD C 0.500 11.627 -0.909 1.00 . A A . 186 GLN CD 1 1
13 22672 1 1 67 GLN CG C 0.601 10.100 -0.807 1.00 . A A . 186 GLN CG 1 1
13 22673 1 1 67 GLN H H -0.966 8.726 1.673 1.00 . A A . 186 GLN H 1 1
13 22674 1 1 67 GLN HA H -1.652 11.114 0.221 1.00 . A A . 186 GLN HA 1 1
13 22675 1 1 67 GLN HB2 H -0.662 8.364 -0.643 1.00 . A A . 186 GLN HB2 1 1
13 22676 1 1 67 GLN HB3 H -1.152 9.531 -1.857 1.00 . A A . 186 GLN HB3 1 1
13 22677 1 1 67 GLN HE21 H 1.378 11.950 0.910 1.00 . A A . 186 GLN HE21 1 1
13 22678 1 1 67 GLN HE22 H 0.773 13.368 0.085 1.00 . A A . 186 GLN HE22 1 1
13 22679 1 1 67 GLN HG2 H 1.079 9.766 0.102 1.00 . A A . 186 GLN HG2 1 1
13 22680 1 1 67 GLN HG3 H 1.193 9.743 -1.644 1.00 . A A . 186 GLN HG3 1 1
13 22681 1 1 67 GLN N N -1.612 9.481 1.483 1.00 . A A . 186 GLN N 1 1
13 22682 1 1 67 GLN NE2 N 0.925 12.359 0.105 1.00 . A A . 186 GLN NE2 1 1
13 22683 1 1 67 GLN O O -3.423 10.216 -1.624 1.00 . A A . 186 GLN O 1 1
13 22684 1 1 67 GLN OE1 O -0.013 12.170 -1.882 1.00 . A A . 186 GLN OE1 1 1
13 22685 1 1 68 HIS C C -6.442 9.884 0.939 1.00 . A A . 187 HIS C 1 1
13 22686 1 1 68 HIS CA C -5.522 9.216 -0.092 1.00 . A A . 187 HIS CA 1 1
13 22687 1 1 68 HIS CB C -5.787 7.732 -0.383 1.00 . A A . 187 HIS CB 1 1
13 22688 1 1 68 HIS CD2 C -4.045 7.151 -2.180 1.00 . A A . 187 HIS CD2 1 1
13 22689 1 1 68 HIS CE1 C -5.353 6.996 -3.933 1.00 . A A . 187 HIS CE1 1 1
13 22690 1 1 68 HIS CG C -5.339 7.346 -1.772 1.00 . A A . 187 HIS CG 1 1
13 22691 1 1 68 HIS H H -3.918 9.178 1.278 1.00 . A A . 187 HIS H 1 1
13 22692 1 1 68 HIS HA H -5.676 9.757 -1.021 1.00 . A A . 187 HIS HA 1 1
13 22693 1 1 68 HIS HB2 H -5.294 7.102 0.360 1.00 . A A . 187 HIS HB2 1 1
13 22694 1 1 68 HIS HB3 H -6.847 7.551 -0.325 1.00 . A A . 187 HIS HB3 1 1
13 22695 1 1 68 HIS HD1 H -7.175 7.292 -2.933 1.00 . A A . 187 HIS HD1 1 1
13 22696 1 1 68 HIS HD2 H -3.166 7.162 -1.549 1.00 . A A . 187 HIS HD2 1 1
13 22697 1 1 68 HIS HE1 H -5.715 6.834 -4.935 1.00 . A A . 187 HIS HE1 1 1
13 22698 1 1 68 HIS N N -4.141 9.368 0.304 1.00 . A A . 187 HIS N 1 1
13 22699 1 1 68 HIS ND1 N -6.153 7.233 -2.881 1.00 . A A . 187 HIS ND1 1 1
13 22700 1 1 68 HIS NE2 N -4.060 6.947 -3.564 1.00 . A A . 187 HIS NE2 1 1
13 22701 1 1 68 HIS O O -7.643 9.997 0.724 1.00 . A A . 187 HIS O 1 1
13 22702 1 1 69 THR C C -6.523 12.579 3.034 1.00 . A A . 188 THR C 1 1
13 22703 1 1 69 THR CA C -6.654 11.054 3.097 1.00 . A A . 188 THR CA 1 1
13 22704 1 1 69 THR CB C -6.157 10.485 4.424 1.00 . A A . 188 THR CB 1 1
13 22705 1 1 69 THR CG2 C -6.345 8.991 4.568 1.00 . A A . 188 THR CG2 1 1
13 22706 1 1 69 THR H H -4.895 10.291 2.208 1.00 . A A . 188 THR H 1 1
13 22707 1 1 69 THR HA H -7.713 10.808 3.000 1.00 . A A . 188 THR HA 1 1
13 22708 1 1 69 THR HB H -6.682 10.942 5.207 1.00 . A A . 188 THR HB 1 1
13 22709 1 1 69 THR HG1 H -4.806 11.027 5.657 1.00 . A A . 188 THR HG1 1 1
13 22710 1 1 69 THR HG21 H -7.358 8.764 4.889 1.00 . A A . 188 THR HG21 1 1
13 22711 1 1 69 THR HG22 H -6.188 8.497 3.625 1.00 . A A . 188 THR HG22 1 1
13 22712 1 1 69 THR HG23 H -5.610 8.655 5.289 1.00 . A A . 188 THR HG23 1 1
13 22713 1 1 69 THR N N -5.889 10.411 2.030 1.00 . A A . 188 THR N 1 1
13 22714 1 1 69 THR O O -7.165 13.337 3.774 1.00 . A A . 188 THR O 1 1
13 22715 1 1 69 THR OG1 O -4.830 10.795 4.713 1.00 . A A . 188 THR OG1 1 1
13 22716 1 1 70 VAL C C -5.199 14.708 0.570 1.00 . A A . 189 VAL C 1 1
13 22717 1 1 70 VAL CA C -5.173 14.412 2.054 1.00 . A A . 189 VAL CA 1 1
13 22718 1 1 70 VAL CB C -3.867 14.608 2.885 1.00 . A A . 189 VAL CB 1 1
13 22719 1 1 70 VAL CG1 C -3.806 13.680 4.124 1.00 . A A . 189 VAL CG1 1 1
13 22720 1 1 70 VAL CG2 C -2.546 14.415 2.133 1.00 . A A . 189 VAL CG2 1 1
13 22721 1 1 70 VAL H H -5.128 12.346 1.631 1.00 . A A . 189 VAL H 1 1
13 22722 1 1 70 VAL HA H -5.901 15.118 2.449 1.00 . A A . 189 VAL HA 1 1
13 22723 1 1 70 VAL HB H -3.869 15.636 3.232 1.00 . A A . 189 VAL HB 1 1
13 22724 1 1 70 VAL HG11 H -2.959 13.913 4.758 1.00 . A A . 189 VAL HG11 1 1
13 22725 1 1 70 VAL HG12 H -4.717 13.730 4.723 1.00 . A A . 189 VAL HG12 1 1
13 22726 1 1 70 VAL HG13 H -3.700 12.640 3.808 1.00 . A A . 189 VAL HG13 1 1
13 22727 1 1 70 VAL HG21 H -1.706 14.570 2.810 1.00 . A A . 189 VAL HG21 1 1
13 22728 1 1 70 VAL HG22 H -2.502 13.404 1.724 1.00 . A A . 189 VAL HG22 1 1
13 22729 1 1 70 VAL HG23 H -2.490 15.156 1.336 1.00 . A A . 189 VAL HG23 1 1
13 22730 1 1 70 VAL N N -5.639 13.043 2.152 1.00 . A A . 189 VAL N 1 1
13 22731 1 1 70 VAL O O -6.111 15.387 0.124 1.00 . A A . 189 VAL O 1 1
13 22732 1 1 71 THR C C -5.633 13.949 -2.304 1.00 . A A . 190 THR C 1 1
13 22733 1 1 71 THR CA C -4.266 14.219 -1.655 1.00 . A A . 190 THR CA 1 1
13 22734 1 1 71 THR CB C -3.099 13.356 -2.150 1.00 . A A . 190 THR CB 1 1
13 22735 1 1 71 THR CG2 C -3.237 12.918 -3.601 1.00 . A A . 190 THR CG2 1 1
13 22736 1 1 71 THR H H -3.584 13.570 0.248 1.00 . A A . 190 THR H 1 1
13 22737 1 1 71 THR HA H -4.028 15.258 -1.888 1.00 . A A . 190 THR HA 1 1
13 22738 1 1 71 THR HB H -3.043 12.473 -1.527 1.00 . A A . 190 THR HB 1 1
13 22739 1 1 71 THR HG1 H -1.164 13.394 -2.000 1.00 . A A . 190 THR HG1 1 1
13 22740 1 1 71 THR HG21 H -3.521 13.763 -4.218 1.00 . A A . 190 THR HG21 1 1
13 22741 1 1 71 THR HG22 H -2.297 12.489 -3.944 1.00 . A A . 190 THR HG22 1 1
13 22742 1 1 71 THR HG23 H -4.025 12.166 -3.686 1.00 . A A . 190 THR HG23 1 1
13 22743 1 1 71 THR N N -4.319 14.092 -0.210 1.00 . A A . 190 THR N 1 1
13 22744 1 1 71 THR O O -6.228 14.888 -2.831 1.00 . A A . 190 THR O 1 1
13 22745 1 1 71 THR OG1 O -1.886 14.059 -1.972 1.00 . A A . 190 THR OG1 1 1
13 22746 1 1 72 THR C C -8.578 13.273 -2.399 1.00 . A A . 191 THR C 1 1
13 22747 1 1 72 THR CA C -7.423 12.508 -3.028 1.00 . A A . 191 THR CA 1 1
13 22748 1 1 72 THR CB C -7.714 11.028 -3.269 1.00 . A A . 191 THR CB 1 1
13 22749 1 1 72 THR CG2 C -6.622 10.416 -4.136 1.00 . A A . 191 THR CG2 1 1
13 22750 1 1 72 THR H H -5.737 11.904 -1.911 1.00 . A A . 191 THR H 1 1
13 22751 1 1 72 THR HA H -7.288 12.938 -3.997 1.00 . A A . 191 THR HA 1 1
13 22752 1 1 72 THR HB H -8.675 10.920 -3.770 1.00 . A A . 191 THR HB 1 1
13 22753 1 1 72 THR HG1 H -8.305 9.579 -2.139 1.00 . A A . 191 THR HG1 1 1
13 22754 1 1 72 THR HG21 H -5.674 10.390 -3.600 1.00 . A A . 191 THR HG21 1 1
13 22755 1 1 72 THR HG22 H -6.920 9.408 -4.414 1.00 . A A . 191 THR HG22 1 1
13 22756 1 1 72 THR HG23 H -6.511 11.012 -5.039 1.00 . A A . 191 THR HG23 1 1
13 22757 1 1 72 THR N N -6.176 12.725 -2.298 1.00 . A A . 191 THR N 1 1
13 22758 1 1 72 THR O O -9.473 13.747 -3.096 1.00 . A A . 191 THR O 1 1
13 22759 1 1 72 THR OG1 O -7.719 10.342 -2.053 1.00 . A A . 191 THR OG1 1 1
13 22760 1 1 73 THR C C -9.475 15.728 -0.672 1.00 . A A . 192 THR C 1 1
13 22761 1 1 73 THR CA C -9.480 14.233 -0.317 1.00 . A A . 192 THR CA 1 1
13 22762 1 1 73 THR CB C -9.161 13.946 1.159 1.00 . A A . 192 THR CB 1 1
13 22763 1 1 73 THR CG2 C -10.277 14.256 2.140 1.00 . A A . 192 THR CG2 1 1
13 22764 1 1 73 THR H H -7.837 12.996 -0.530 1.00 . A A . 192 THR H 1 1
13 22765 1 1 73 THR HA H -10.450 13.830 -0.575 1.00 . A A . 192 THR HA 1 1
13 22766 1 1 73 THR HB H -8.279 14.518 1.447 1.00 . A A . 192 THR HB 1 1
13 22767 1 1 73 THR HG1 H -9.521 12.039 0.858 1.00 . A A . 192 THR HG1 1 1
13 22768 1 1 73 THR HG21 H -9.962 13.969 3.141 1.00 . A A . 192 THR HG21 1 1
13 22769 1 1 73 THR HG22 H -10.496 15.321 2.121 1.00 . A A . 192 THR HG22 1 1
13 22770 1 1 73 THR HG23 H -11.160 13.681 1.883 1.00 . A A . 192 THR HG23 1 1
13 22771 1 1 73 THR N N -8.521 13.480 -1.090 1.00 . A A . 192 THR N 1 1
13 22772 1 1 73 THR O O -10.465 16.417 -0.408 1.00 . A A . 192 THR O 1 1
13 22773 1 1 73 THR OG1 O -8.868 12.572 1.326 1.00 . A A . 192 THR OG1 1 1
13 22774 1 1 74 THR C C -8.692 17.571 -3.367 1.00 . A A . 193 THR C 1 1
13 22775 1 1 74 THR CA C -8.299 17.562 -1.875 1.00 . A A . 193 THR CA 1 1
13 22776 1 1 74 THR CB C -6.878 18.092 -1.549 1.00 . A A . 193 THR CB 1 1
13 22777 1 1 74 THR CG2 C -5.890 18.179 -2.717 1.00 . A A . 193 THR CG2 1 1
13 22778 1 1 74 THR H H -7.618 15.608 -1.481 1.00 . A A . 193 THR H 1 1
13 22779 1 1 74 THR HA H -9.022 18.197 -1.362 1.00 . A A . 193 THR HA 1 1
13 22780 1 1 74 THR HB H -6.437 17.467 -0.761 1.00 . A A . 193 THR HB 1 1
13 22781 1 1 74 THR HG1 H -7.216 19.232 -0.056 1.00 . A A . 193 THR HG1 1 1
13 22782 1 1 74 THR HG21 H -6.181 18.969 -3.406 1.00 . A A . 193 THR HG21 1 1
13 22783 1 1 74 THR HG22 H -4.893 18.400 -2.341 1.00 . A A . 193 THR HG22 1 1
13 22784 1 1 74 THR HG23 H -5.858 17.243 -3.271 1.00 . A A . 193 THR HG23 1 1
13 22785 1 1 74 THR N N -8.416 16.219 -1.322 1.00 . A A . 193 THR N 1 1
13 22786 1 1 74 THR O O -8.738 18.633 -3.987 1.00 . A A . 193 THR O 1 1
13 22787 1 1 74 THR OG1 O -6.975 19.384 -0.994 1.00 . A A . 193 THR OG1 1 1
13 22788 1 1 75 LYS C C -10.938 15.575 -5.283 1.00 . A A . 194 LYS C 1 1
13 22789 1 1 75 LYS CA C -9.534 16.216 -5.297 1.00 . A A . 194 LYS CA 1 1
13 22790 1 1 75 LYS CB C -8.501 15.415 -6.110 1.00 . A A . 194 LYS CB 1 1
13 22791 1 1 75 LYS CD C -6.590 16.049 -7.671 1.00 . A A . 194 LYS CD 1 1
13 22792 1 1 75 LYS CE C -5.236 16.760 -7.724 1.00 . A A . 194 LYS CE 1 1
13 22793 1 1 75 LYS CG C -7.164 16.167 -6.254 1.00 . A A . 194 LYS CG 1 1
13 22794 1 1 75 LYS H H -8.916 15.549 -3.404 1.00 . A A . 194 LYS H 1 1
13 22795 1 1 75 LYS HA H -9.636 17.197 -5.767 1.00 . A A . 194 LYS HA 1 1
13 22796 1 1 75 LYS HB2 H -8.314 14.458 -5.623 1.00 . A A . 194 LYS HB2 1 1
13 22797 1 1 75 LYS HB3 H -8.914 15.221 -7.099 1.00 . A A . 194 LYS HB3 1 1
13 22798 1 1 75 LYS HD2 H -6.468 15.000 -7.946 1.00 . A A . 194 LYS HD2 1 1
13 22799 1 1 75 LYS HD3 H -7.281 16.534 -8.362 1.00 . A A . 194 LYS HD3 1 1
13 22800 1 1 75 LYS HE2 H -5.328 17.708 -7.188 1.00 . A A . 194 LYS HE2 1 1
13 22801 1 1 75 LYS HE3 H -4.491 16.148 -7.213 1.00 . A A . 194 LYS HE3 1 1
13 22802 1 1 75 LYS HG2 H -7.309 17.228 -6.043 1.00 . A A . 194 LYS HG2 1 1
13 22803 1 1 75 LYS HG3 H -6.451 15.772 -5.529 1.00 . A A . 194 LYS HG3 1 1
13 22804 1 1 75 LYS HZ1 H -4.938 16.256 -9.734 1.00 . A A . 194 LYS HZ1 1 1
13 22805 1 1 75 LYS HZ2 H -5.303 17.836 -9.480 1.00 . A A . 194 LYS HZ2 1 1
13 22806 1 1 75 LYS HZ3 H -3.808 17.302 -9.112 1.00 . A A . 194 LYS HZ3 1 1
13 22807 1 1 75 LYS N N -9.023 16.404 -3.940 1.00 . A A . 194 LYS N 1 1
13 22808 1 1 75 LYS NZ N -4.789 17.040 -9.106 1.00 . A A . 194 LYS NZ 1 1
13 22809 1 1 75 LYS O O -11.370 15.007 -6.293 1.00 . A A . 194 LYS O 1 1
13 22810 1 1 76 GLY C C -13.328 14.120 -3.047 1.00 . A A . 195 GLY C 1 1
13 22811 1 1 76 GLY CA C -13.055 15.295 -3.989 1.00 . A A . 195 GLY CA 1 1
13 22812 1 1 76 GLY H H -11.230 16.175 -3.403 1.00 . A A . 195 GLY H 1 1
13 22813 1 1 76 GLY HA2 H -13.571 16.175 -3.606 1.00 . A A . 195 GLY HA2 1 1
13 22814 1 1 76 GLY HA3 H -13.488 15.063 -4.962 1.00 . A A . 195 GLY HA3 1 1
13 22815 1 1 76 GLY N N -11.640 15.627 -4.146 1.00 . A A . 195 GLY N 1 1
13 22816 1 1 76 GLY O O -14.408 14.057 -2.456 1.00 . A A . 195 GLY O 1 1
13 22817 1 1 77 GLU C C -12.914 12.020 -0.772 1.00 . A A . 196 GLU C 1 1
13 22818 1 1 77 GLU CA C -12.553 11.900 -2.248 1.00 . A A . 196 GLU CA 1 1
13 22819 1 1 77 GLU CB C -11.228 11.139 -2.408 1.00 . A A . 196 GLU CB 1 1
13 22820 1 1 77 GLU CD C -12.080 8.732 -2.450 1.00 . A A . 196 GLU CD 1 1
13 22821 1 1 77 GLU CG C -11.070 9.719 -1.876 1.00 . A A . 196 GLU CG 1 1
13 22822 1 1 77 GLU H H -11.470 13.376 -3.317 1.00 . A A . 196 GLU H 1 1
13 22823 1 1 77 GLU HA H -13.363 11.365 -2.747 1.00 . A A . 196 GLU HA 1 1
13 22824 1 1 77 GLU HB2 H -10.965 11.128 -3.463 1.00 . A A . 196 GLU HB2 1 1
13 22825 1 1 77 GLU HB3 H -10.482 11.694 -1.854 1.00 . A A . 196 GLU HB3 1 1
13 22826 1 1 77 GLU HG2 H -10.055 9.422 -2.152 1.00 . A A . 196 GLU HG2 1 1
13 22827 1 1 77 GLU HG3 H -11.131 9.732 -0.788 1.00 . A A . 196 GLU HG3 1 1
13 22828 1 1 77 GLU N N -12.370 13.207 -2.884 1.00 . A A . 196 GLU N 1 1
13 22829 1 1 77 GLU O O -12.488 12.947 -0.084 1.00 . A A . 196 GLU O 1 1
13 22830 1 1 77 GLU OE1 O -13.267 8.821 -2.062 1.00 . A A . 196 GLU OE1 1 1
13 22831 1 1 77 GLU OE2 O -11.667 7.891 -3.285 1.00 . A A . 196 GLU OE2 1 1
13 22832 1 1 78 ASN C C -14.570 9.312 1.110 1.00 . A A . 197 ASN C 1 1
13 22833 1 1 78 ASN CA C -13.846 10.652 1.099 1.00 . A A . 197 ASN CA 1 1
13 22834 1 1 78 ASN CB C -14.656 11.697 1.850 1.00 . A A . 197 ASN CB 1 1
13 22835 1 1 78 ASN CG C -14.509 11.462 3.351 1.00 . A A . 197 ASN CG 1 1
13 22836 1 1 78 ASN H H -13.898 10.320 -0.954 1.00 . A A . 197 ASN H 1 1
13 22837 1 1 78 ASN HA H -12.875 10.553 1.585 1.00 . A A . 197 ASN HA 1 1
13 22838 1 1 78 ASN HB2 H -14.255 12.666 1.591 1.00 . A A . 197 ASN HB2 1 1
13 22839 1 1 78 ASN HB3 H -15.694 11.689 1.523 1.00 . A A . 197 ASN HB3 1 1
13 22840 1 1 78 ASN HD21 H -15.860 9.935 3.406 1.00 . A A . 197 ASN HD21 1 1
13 22841 1 1 78 ASN HD22 H -15.056 10.297 4.908 1.00 . A A . 197 ASN HD22 1 1
13 22842 1 1 78 ASN N N -13.644 11.026 -0.284 1.00 . A A . 197 ASN N 1 1
13 22843 1 1 78 ASN ND2 N -15.211 10.501 3.928 1.00 . A A . 197 ASN ND2 1 1
13 22844 1 1 78 ASN O O -15.803 9.249 1.058 1.00 . A A . 197 ASN O 1 1
13 22845 1 1 78 ASN OD1 O -13.687 12.101 3.998 1.00 . A A . 197 ASN OD1 1 1
13 22846 1 1 79 PHE C C -14.633 6.755 2.842 1.00 . A A . 198 PHE C 1 1
13 22847 1 1 79 PHE CA C -14.286 6.887 1.359 1.00 . A A . 198 PHE CA 1 1
13 22848 1 1 79 PHE CB C -13.194 5.874 0.979 1.00 . A A . 198 PHE CB 1 1
13 22849 1 1 79 PHE CD1 C -11.259 6.865 2.229 1.00 . A A . 198 PHE CD1 1 1
13 22850 1 1 79 PHE CD2 C -10.980 6.393 -0.146 1.00 . A A . 198 PHE CD2 1 1
13 22851 1 1 79 PHE CE1 C -9.970 7.395 2.294 1.00 . A A . 198 PHE CE1 1 1
13 22852 1 1 79 PHE CE2 C -9.673 6.900 -0.075 1.00 . A A . 198 PHE CE2 1 1
13 22853 1 1 79 PHE CG C -11.773 6.379 1.016 1.00 . A A . 198 PHE CG 1 1
13 22854 1 1 79 PHE CZ C -9.181 7.401 1.143 1.00 . A A . 198 PHE CZ 1 1
13 22855 1 1 79 PHE H H -12.815 8.327 1.186 1.00 . A A . 198 PHE H 1 1
13 22856 1 1 79 PHE HA H -15.181 6.697 0.765 1.00 . A A . 198 PHE HA 1 1
13 22857 1 1 79 PHE HB2 H -13.236 5.065 1.690 1.00 . A A . 198 PHE HB2 1 1
13 22858 1 1 79 PHE HB3 H -13.403 5.460 -0.001 1.00 . A A . 198 PHE HB3 1 1
13 22859 1 1 79 PHE HD1 H -11.845 6.812 3.132 1.00 . A A . 198 PHE HD1 1 1
13 22860 1 1 79 PHE HD2 H -11.364 6.020 -1.091 1.00 . A A . 198 PHE HD2 1 1
13 22861 1 1 79 PHE HE1 H -9.585 7.777 3.230 1.00 . A A . 198 PHE HE1 1 1
13 22862 1 1 79 PHE HE2 H -9.057 6.912 -0.961 1.00 . A A . 198 PHE HE2 1 1
13 22863 1 1 79 PHE HZ H -8.194 7.800 1.223 1.00 . A A . 198 PHE HZ 1 1
13 22864 1 1 79 PHE N N -13.809 8.231 1.105 1.00 . A A . 198 PHE N 1 1
13 22865 1 1 79 PHE O O -14.275 7.598 3.670 1.00 . A A . 198 PHE O 1 1
13 22866 1 1 80 THR C C -14.573 4.699 5.338 1.00 . A A . 199 THR C 1 1
13 22867 1 1 80 THR CA C -15.692 5.326 4.530 1.00 . A A . 199 THR CA 1 1
13 22868 1 1 80 THR CB C -16.897 4.384 4.451 1.00 . A A . 199 THR CB 1 1
13 22869 1 1 80 THR CG2 C -18.094 5.314 4.319 1.00 . A A . 199 THR CG2 1 1
13 22870 1 1 80 THR H H -15.560 5.012 2.455 1.00 . A A . 199 THR H 1 1
13 22871 1 1 80 THR HA H -15.966 6.247 5.044 1.00 . A A . 199 THR HA 1 1
13 22872 1 1 80 THR HB H -16.889 3.763 5.339 1.00 . A A . 199 THR HB 1 1
13 22873 1 1 80 THR HG1 H -17.031 3.942 2.538 1.00 . A A . 199 THR HG1 1 1
13 22874 1 1 80 THR HG21 H -17.953 5.930 3.425 1.00 . A A . 199 THR HG21 1 1
13 22875 1 1 80 THR HG22 H -19.018 4.745 4.250 1.00 . A A . 199 THR HG22 1 1
13 22876 1 1 80 THR HG23 H -18.119 5.974 5.183 1.00 . A A . 199 THR HG23 1 1
13 22877 1 1 80 THR N N -15.296 5.664 3.182 1.00 . A A . 199 THR N 1 1
13 22878 1 1 80 THR O O -13.649 4.140 4.768 1.00 . A A . 199 THR O 1 1
13 22879 1 1 80 THR OG1 O -16.963 3.455 3.387 1.00 . A A . 199 THR OG1 1 1
13 22880 1 1 81 GLU C C -13.639 2.495 7.168 1.00 . A A . 200 GLU C 1 1
13 22881 1 1 81 GLU CA C -13.750 3.978 7.527 1.00 . A A . 200 GLU CA 1 1
13 22882 1 1 81 GLU CB C -14.088 4.145 8.999 1.00 . A A . 200 GLU CB 1 1
13 22883 1 1 81 GLU CD C -15.800 3.917 10.787 1.00 . A A . 200 GLU CD 1 1
13 22884 1 1 81 GLU CG C -15.522 3.752 9.305 1.00 . A A . 200 GLU CG 1 1
13 22885 1 1 81 GLU H H -15.426 5.234 7.105 1.00 . A A . 200 GLU H 1 1
13 22886 1 1 81 GLU HA H -12.793 4.450 7.407 1.00 . A A . 200 GLU HA 1 1
13 22887 1 1 81 GLU HB2 H -13.401 3.547 9.601 1.00 . A A . 200 GLU HB2 1 1
13 22888 1 1 81 GLU HB3 H -13.969 5.193 9.246 1.00 . A A . 200 GLU HB3 1 1
13 22889 1 1 81 GLU HG2 H -16.144 4.404 8.706 1.00 . A A . 200 GLU HG2 1 1
13 22890 1 1 81 GLU HG3 H -15.712 2.719 9.023 1.00 . A A . 200 GLU HG3 1 1
13 22891 1 1 81 GLU N N -14.687 4.694 6.665 1.00 . A A . 200 GLU N 1 1
13 22892 1 1 81 GLU O O -12.554 1.923 7.198 1.00 . A A . 200 GLU O 1 1
13 22893 1 1 81 GLU OE1 O -15.504 2.946 11.523 1.00 . A A . 200 GLU OE1 1 1
13 22894 1 1 81 GLU OE2 O -16.260 5.008 11.181 1.00 . A A . 200 GLU OE2 1 1
13 22895 1 1 82 THR C C -14.064 0.264 5.097 1.00 . A A . 201 THR C 1 1
13 22896 1 1 82 THR CA C -14.754 0.453 6.451 1.00 . A A . 201 THR CA 1 1
13 22897 1 1 82 THR CB C -16.199 -0.052 6.491 1.00 . A A . 201 THR CB 1 1
13 22898 1 1 82 THR CG2 C -16.260 -1.572 6.286 1.00 . A A . 201 THR CG2 1 1
13 22899 1 1 82 THR H H -15.647 2.315 6.854 1.00 . A A . 201 THR H 1 1
13 22900 1 1 82 THR HA H -14.184 -0.092 7.193 1.00 . A A . 201 THR HA 1 1
13 22901 1 1 82 THR HB H -16.777 0.478 5.731 1.00 . A A . 201 THR HB 1 1
13 22902 1 1 82 THR HG1 H -17.605 -0.196 7.836 1.00 . A A . 201 THR HG1 1 1
13 22903 1 1 82 THR HG21 H -17.295 -1.903 6.254 1.00 . A A . 201 THR HG21 1 1
13 22904 1 1 82 THR HG22 H -15.783 -1.851 5.343 1.00 . A A . 201 THR HG22 1 1
13 22905 1 1 82 THR HG23 H -15.738 -2.083 7.096 1.00 . A A . 201 THR HG23 1 1
13 22906 1 1 82 THR N N -14.751 1.857 6.814 1.00 . A A . 201 THR N 1 1
13 22907 1 1 82 THR O O -13.381 -0.730 4.880 1.00 . A A . 201 THR O 1 1
13 22908 1 1 82 THR OG1 O -16.747 0.268 7.762 1.00 . A A . 201 THR OG1 1 1
13 22909 1 1 83 ASP C C -11.998 1.440 3.206 1.00 . A A . 202 ASP C 1 1
13 22910 1 1 83 ASP CA C -13.503 1.290 2.923 1.00 . A A . 202 ASP CA 1 1
13 22911 1 1 83 ASP CB C -14.077 2.465 2.102 1.00 . A A . 202 ASP CB 1 1
13 22912 1 1 83 ASP CG C -14.969 2.149 0.889 1.00 . A A . 202 ASP CG 1 1
13 22913 1 1 83 ASP H H -14.644 2.097 4.496 1.00 . A A . 202 ASP H 1 1
13 22914 1 1 83 ASP HA H -13.672 0.357 2.392 1.00 . A A . 202 ASP HA 1 1
13 22915 1 1 83 ASP HB2 H -14.651 3.103 2.754 1.00 . A A . 202 ASP HB2 1 1
13 22916 1 1 83 ASP HB3 H -13.261 3.080 1.806 1.00 . A A . 202 ASP HB3 1 1
13 22917 1 1 83 ASP N N -14.171 1.253 4.212 1.00 . A A . 202 ASP N 1 1
13 22918 1 1 83 ASP O O -11.185 0.672 2.692 1.00 . A A . 202 ASP O 1 1
13 22919 1 1 83 ASP OD1 O -15.780 1.212 0.979 1.00 . A A . 202 ASP OD1 1 1
13 22920 1 1 83 ASP OD2 O -15.091 2.968 -0.058 1.00 . A A . 202 ASP OD2 1 1
13 22921 1 1 84 VAL C C -9.634 1.379 5.117 1.00 . A A . 203 VAL C 1 1
13 22922 1 1 84 VAL CA C -10.268 2.657 4.530 1.00 . A A . 203 VAL CA 1 1
13 22923 1 1 84 VAL CB C -10.307 3.837 5.526 1.00 . A A . 203 VAL CB 1 1
13 22924 1 1 84 VAL CG1 C -8.957 4.122 6.190 1.00 . A A . 203 VAL CG1 1 1
13 22925 1 1 84 VAL CG2 C -10.784 5.133 4.843 1.00 . A A . 203 VAL CG2 1 1
13 22926 1 1 84 VAL H H -12.360 2.945 4.484 1.00 . A A . 203 VAL H 1 1
13 22927 1 1 84 VAL HA H -9.697 3.000 3.666 1.00 . A A . 203 VAL HA 1 1
13 22928 1 1 84 VAL HB H -11.012 3.604 6.315 1.00 . A A . 203 VAL HB 1 1
13 22929 1 1 84 VAL HG11 H -8.188 4.284 5.433 1.00 . A A . 203 VAL HG11 1 1
13 22930 1 1 84 VAL HG12 H -9.049 5.009 6.815 1.00 . A A . 203 VAL HG12 1 1
13 22931 1 1 84 VAL HG13 H -8.670 3.279 6.821 1.00 . A A . 203 VAL HG13 1 1
13 22932 1 1 84 VAL HG21 H -11.485 4.915 4.033 1.00 . A A . 203 VAL HG21 1 1
13 22933 1 1 84 VAL HG22 H -11.311 5.763 5.560 1.00 . A A . 203 VAL HG22 1 1
13 22934 1 1 84 VAL HG23 H -9.937 5.691 4.438 1.00 . A A . 203 VAL HG23 1 1
13 22935 1 1 84 VAL N N -11.625 2.375 4.080 1.00 . A A . 203 VAL N 1 1
13 22936 1 1 84 VAL O O -8.469 1.101 4.839 1.00 . A A . 203 VAL O 1 1
13 22937 1 1 85 LYS C C -9.545 -1.713 5.297 1.00 . A A . 204 LYS C 1 1
13 22938 1 1 85 LYS CA C -9.886 -0.712 6.402 1.00 . A A . 204 LYS CA 1 1
13 22939 1 1 85 LYS CB C -10.957 -1.314 7.317 1.00 . A A . 204 LYS CB 1 1
13 22940 1 1 85 LYS CD C -12.349 -1.094 9.391 1.00 . A A . 204 LYS CD 1 1
13 22941 1 1 85 LYS CE C -12.701 -0.196 10.574 1.00 . A A . 204 LYS CE 1 1
13 22942 1 1 85 LYS CG C -11.060 -0.637 8.691 1.00 . A A . 204 LYS CG 1 1
13 22943 1 1 85 LYS H H -11.321 0.789 6.144 1.00 . A A . 204 LYS H 1 1
13 22944 1 1 85 LYS HA H -8.983 -0.526 6.985 1.00 . A A . 204 LYS HA 1 1
13 22945 1 1 85 LYS HB2 H -11.918 -1.274 6.810 1.00 . A A . 204 LYS HB2 1 1
13 22946 1 1 85 LYS HB3 H -10.727 -2.358 7.470 1.00 . A A . 204 LYS HB3 1 1
13 22947 1 1 85 LYS HD2 H -13.178 -1.041 8.694 1.00 . A A . 204 LYS HD2 1 1
13 22948 1 1 85 LYS HD3 H -12.251 -2.131 9.711 1.00 . A A . 204 LYS HD3 1 1
13 22949 1 1 85 LYS HE2 H -12.469 0.841 10.319 1.00 . A A . 204 LYS HE2 1 1
13 22950 1 1 85 LYS HE3 H -13.774 -0.264 10.766 1.00 . A A . 204 LYS HE3 1 1
13 22951 1 1 85 LYS HG2 H -10.191 -0.900 9.297 1.00 . A A . 204 LYS HG2 1 1
13 22952 1 1 85 LYS HG3 H -11.079 0.444 8.568 1.00 . A A . 204 LYS HG3 1 1
13 22953 1 1 85 LYS HZ1 H -10.976 -0.663 11.647 1.00 . A A . 204 LYS HZ1 1 1
13 22954 1 1 85 LYS HZ2 H -12.179 0.061 12.542 1.00 . A A . 204 LYS HZ2 1 1
13 22955 1 1 85 LYS HZ3 H -12.303 -1.498 12.121 1.00 . A A . 204 LYS HZ3 1 1
13 22956 1 1 85 LYS N N -10.374 0.554 5.873 1.00 . A A . 204 LYS N 1 1
13 22957 1 1 85 LYS NZ N -11.978 -0.594 11.793 1.00 . A A . 204 LYS NZ 1 1
13 22958 1 1 85 LYS O O -8.659 -2.545 5.516 1.00 . A A . 204 LYS O 1 1
13 22959 1 1 86 MET C C -8.581 -2.004 2.380 1.00 . A A . 205 MET C 1 1
13 22960 1 1 86 MET CA C -9.852 -2.542 3.029 1.00 . A A . 205 MET CA 1 1
13 22961 1 1 86 MET CB C -11.012 -2.653 2.025 1.00 . A A . 205 MET CB 1 1
13 22962 1 1 86 MET CE C -13.769 -5.233 3.568 1.00 . A A . 205 MET CE 1 1
13 22963 1 1 86 MET CG C -12.362 -3.012 2.664 1.00 . A A . 205 MET CG 1 1
13 22964 1 1 86 MET H H -10.879 -0.940 3.909 1.00 . A A . 205 MET H 1 1
13 22965 1 1 86 MET HA H -9.638 -3.540 3.418 1.00 . A A . 205 MET HA 1 1
13 22966 1 1 86 MET HB2 H -11.125 -1.713 1.492 1.00 . A A . 205 MET HB2 1 1
13 22967 1 1 86 MET HB3 H -10.762 -3.416 1.293 1.00 . A A . 205 MET HB3 1 1
13 22968 1 1 86 MET HE1 H -14.658 -4.604 3.612 1.00 . A A . 205 MET HE1 1 1
13 22969 1 1 86 MET HE2 H -13.656 -5.659 2.571 1.00 . A A . 205 MET HE2 1 1
13 22970 1 1 86 MET HE3 H -13.856 -6.040 4.293 1.00 . A A . 205 MET HE3 1 1
13 22971 1 1 86 MET HG2 H -12.791 -2.105 3.077 1.00 . A A . 205 MET HG2 1 1
13 22972 1 1 86 MET HG3 H -13.049 -3.346 1.889 1.00 . A A . 205 MET HG3 1 1
13 22973 1 1 86 MET N N -10.202 -1.663 4.132 1.00 . A A . 205 MET N 1 1
13 22974 1 1 86 MET O O -7.717 -2.785 1.987 1.00 . A A . 205 MET O 1 1
13 22975 1 1 86 MET SD S -12.302 -4.264 3.977 1.00 . A A . 205 MET SD 1 1
13 22976 1 1 87 MET C C -6.027 -0.444 2.805 1.00 . A A . 206 MET C 1 1
13 22977 1 1 87 MET CA C -7.185 -0.052 1.885 1.00 . A A . 206 MET CA 1 1
13 22978 1 1 87 MET CB C -7.330 1.468 1.762 1.00 . A A . 206 MET CB 1 1
13 22979 1 1 87 MET CE C -7.127 4.612 1.684 1.00 . A A . 206 MET CE 1 1
13 22980 1 1 87 MET CG C -6.079 2.068 1.108 1.00 . A A . 206 MET CG 1 1
13 22981 1 1 87 MET H H -9.170 -0.079 2.665 1.00 . A A . 206 MET H 1 1
13 22982 1 1 87 MET HA H -6.977 -0.432 0.887 1.00 . A A . 206 MET HA 1 1
13 22983 1 1 87 MET HB2 H -8.204 1.676 1.154 1.00 . A A . 206 MET HB2 1 1
13 22984 1 1 87 MET HB3 H -7.469 1.925 2.739 1.00 . A A . 206 MET HB3 1 1
13 22985 1 1 87 MET HE1 H -8.169 4.291 1.723 1.00 . A A . 206 MET HE1 1 1
13 22986 1 1 87 MET HE2 H -6.653 4.422 2.645 1.00 . A A . 206 MET HE2 1 1
13 22987 1 1 87 MET HE3 H -7.094 5.680 1.474 1.00 . A A . 206 MET HE3 1 1
13 22988 1 1 87 MET HG2 H -5.288 2.106 1.855 1.00 . A A . 206 MET HG2 1 1
13 22989 1 1 87 MET HG3 H -5.736 1.391 0.328 1.00 . A A . 206 MET HG3 1 1
13 22990 1 1 87 MET N N -8.424 -0.674 2.323 1.00 . A A . 206 MET N 1 1
13 22991 1 1 87 MET O O -4.939 -0.699 2.304 1.00 . A A . 206 MET O 1 1
13 22992 1 1 87 MET SD S -6.253 3.718 0.370 1.00 . A A . 206 MET SD 1 1
13 22993 1 1 88 GLU C C -4.746 -2.435 4.604 1.00 . A A . 207 GLU C 1 1
13 22994 1 1 88 GLU CA C -5.224 -1.051 5.043 1.00 . A A . 207 GLU CA 1 1
13 22995 1 1 88 GLU CB C -5.757 -1.039 6.491 1.00 . A A . 207 GLU CB 1 1
13 22996 1 1 88 GLU CD C -5.352 -0.050 8.835 1.00 . A A . 207 GLU CD 1 1
13 22997 1 1 88 GLU CG C -5.101 0.068 7.329 1.00 . A A . 207 GLU CG 1 1
13 22998 1 1 88 GLU H H -7.122 -0.245 4.499 1.00 . A A . 207 GLU H 1 1
13 22999 1 1 88 GLU HA H -4.351 -0.410 4.980 1.00 . A A . 207 GLU HA 1 1
13 23000 1 1 88 GLU HB2 H -6.835 -0.890 6.497 1.00 . A A . 207 GLU HB2 1 1
13 23001 1 1 88 GLU HB3 H -5.559 -2.004 6.941 1.00 . A A . 207 GLU HB3 1 1
13 23002 1 1 88 GLU HG2 H -4.023 0.054 7.159 1.00 . A A . 207 GLU HG2 1 1
13 23003 1 1 88 GLU HG3 H -5.493 1.022 6.986 1.00 . A A . 207 GLU HG3 1 1
13 23004 1 1 88 GLU N N -6.233 -0.546 4.118 1.00 . A A . 207 GLU N 1 1
13 23005 1 1 88 GLU O O -3.545 -2.647 4.437 1.00 . A A . 207 GLU O 1 1
13 23006 1 1 88 GLU OE1 O -4.616 -0.795 9.522 1.00 . A A . 207 GLU OE1 1 1
13 23007 1 1 88 GLU OE2 O -6.218 0.684 9.370 1.00 . A A . 207 GLU OE2 1 1
13 23008 1 1 89 ARG C C -4.583 -4.855 2.727 1.00 . A A . 208 ARG C 1 1
13 23009 1 1 89 ARG CA C -5.360 -4.746 4.024 1.00 . A A . 208 ARG CA 1 1
13 23010 1 1 89 ARG CB C -6.657 -5.556 3.929 1.00 . A A . 208 ARG CB 1 1
13 23011 1 1 89 ARG CD C -6.296 -7.171 5.802 1.00 . A A . 208 ARG CD 1 1
13 23012 1 1 89 ARG CG C -7.138 -5.993 5.304 1.00 . A A . 208 ARG CG 1 1
13 23013 1 1 89 ARG CZ C -6.469 -8.883 7.605 1.00 . A A . 208 ARG CZ 1 1
13 23014 1 1 89 ARG H H -6.646 -3.096 4.494 1.00 . A A . 208 ARG H 1 1
13 23015 1 1 89 ARG HA H -4.715 -5.149 4.805 1.00 . A A . 208 ARG HA 1 1
13 23016 1 1 89 ARG HB2 H -7.434 -4.968 3.439 1.00 . A A . 208 ARG HB2 1 1
13 23017 1 1 89 ARG HB3 H -6.486 -6.449 3.337 1.00 . A A . 208 ARG HB3 1 1
13 23018 1 1 89 ARG HD2 H -6.266 -7.935 5.023 1.00 . A A . 208 ARG HD2 1 1
13 23019 1 1 89 ARG HD3 H -5.282 -6.836 6.019 1.00 . A A . 208 ARG HD3 1 1
13 23020 1 1 89 ARG HE H -7.698 -7.298 7.389 1.00 . A A . 208 ARG HE 1 1
13 23021 1 1 89 ARG HG2 H -7.071 -5.156 5.991 1.00 . A A . 208 ARG HG2 1 1
13 23022 1 1 89 ARG HG3 H -8.177 -6.295 5.220 1.00 . A A . 208 ARG HG3 1 1
13 23023 1 1 89 ARG HH11 H -4.751 -8.999 6.559 1.00 . A A . 208 ARG HH11 1 1
13 23024 1 1 89 ARG HH12 H -4.987 -10.342 7.616 1.00 . A A . 208 ARG HH12 1 1
13 23025 1 1 89 ARG HH21 H -8.030 -8.848 8.894 1.00 . A A . 208 ARG HH21 1 1
13 23026 1 1 89 ARG HH22 H -7.008 -10.254 9.056 1.00 . A A . 208 ARG HH22 1 1
13 23027 1 1 89 ARG N N -5.676 -3.364 4.372 1.00 . A A . 208 ARG N 1 1
13 23028 1 1 89 ARG NE N -6.879 -7.768 7.003 1.00 . A A . 208 ARG NE 1 1
13 23029 1 1 89 ARG NH1 N -5.346 -9.482 7.213 1.00 . A A . 208 ARG NH1 1 1
13 23030 1 1 89 ARG NH2 N -7.218 -9.375 8.580 1.00 . A A . 208 ARG NH2 1 1
13 23031 1 1 89 ARG O O -3.527 -5.485 2.691 1.00 . A A . 208 ARG O 1 1
13 23032 1 1 90 VAL C C -3.062 -3.783 0.383 1.00 . A A . 209 VAL C 1 1
13 23033 1 1 90 VAL CA C -4.445 -4.423 0.348 1.00 . A A . 209 VAL CA 1 1
13 23034 1 1 90 VAL CB C -5.324 -3.799 -0.731 1.00 . A A . 209 VAL CB 1 1
13 23035 1 1 90 VAL CG1 C -6.645 -4.514 -0.858 1.00 . A A . 209 VAL CG1 1 1
13 23036 1 1 90 VAL CG2 C -5.586 -2.332 -0.461 1.00 . A A . 209 VAL CG2 1 1
13 23037 1 1 90 VAL H H -6.015 -3.845 1.668 1.00 . A A . 209 VAL H 1 1
13 23038 1 1 90 VAL HA H -4.306 -5.476 0.124 1.00 . A A . 209 VAL HA 1 1
13 23039 1 1 90 VAL HB H -4.854 -3.872 -1.702 1.00 . A A . 209 VAL HB 1 1
13 23040 1 1 90 VAL HG11 H -6.514 -5.585 -0.841 1.00 . A A . 209 VAL HG11 1 1
13 23041 1 1 90 VAL HG12 H -7.343 -4.211 -0.080 1.00 . A A . 209 VAL HG12 1 1
13 23042 1 1 90 VAL HG13 H -6.987 -4.231 -1.837 1.00 . A A . 209 VAL HG13 1 1
13 23043 1 1 90 VAL HG21 H -5.759 -2.186 0.591 1.00 . A A . 209 VAL HG21 1 1
13 23044 1 1 90 VAL HG22 H -4.701 -1.782 -0.758 1.00 . A A . 209 VAL HG22 1 1
13 23045 1 1 90 VAL HG23 H -6.464 -1.983 -0.992 1.00 . A A . 209 VAL HG23 1 1
13 23046 1 1 90 VAL N N -5.114 -4.320 1.635 1.00 . A A . 209 VAL N 1 1
13 23047 1 1 90 VAL O O -2.109 -4.383 -0.108 1.00 . A A . 209 VAL O 1 1
13 23048 1 1 91 VAL C C -0.710 -2.700 1.852 1.00 . A A . 210 VAL C 1 1
13 23049 1 1 91 VAL CA C -1.684 -1.871 1.021 1.00 . A A . 210 VAL CA 1 1
13 23050 1 1 91 VAL CB C -1.928 -0.450 1.568 1.00 . A A . 210 VAL CB 1 1
13 23051 1 1 91 VAL CG1 C -0.639 0.310 1.846 1.00 . A A . 210 VAL CG1 1 1
13 23052 1 1 91 VAL CG2 C -2.716 0.411 0.571 1.00 . A A . 210 VAL CG2 1 1
13 23053 1 1 91 VAL H H -3.763 -2.133 1.348 1.00 . A A . 210 VAL H 1 1
13 23054 1 1 91 VAL HA H -1.268 -1.799 0.011 1.00 . A A . 210 VAL HA 1 1
13 23055 1 1 91 VAL HB H -2.479 -0.510 2.504 1.00 . A A . 210 VAL HB 1 1
13 23056 1 1 91 VAL HG11 H -0.903 1.263 2.290 1.00 . A A . 210 VAL HG11 1 1
13 23057 1 1 91 VAL HG12 H -0.034 -0.239 2.560 1.00 . A A . 210 VAL HG12 1 1
13 23058 1 1 91 VAL HG13 H -0.066 0.462 0.932 1.00 . A A . 210 VAL HG13 1 1
13 23059 1 1 91 VAL HG21 H -2.947 1.380 1.013 1.00 . A A . 210 VAL HG21 1 1
13 23060 1 1 91 VAL HG22 H -2.124 0.553 -0.328 1.00 . A A . 210 VAL HG22 1 1
13 23061 1 1 91 VAL HG23 H -3.645 -0.081 0.308 1.00 . A A . 210 VAL HG23 1 1
13 23062 1 1 91 VAL N N -2.943 -2.584 0.953 1.00 . A A . 210 VAL N 1 1
13 23063 1 1 91 VAL O O 0.412 -2.886 1.399 1.00 . A A . 210 VAL O 1 1
13 23064 1 1 92 GLU C C 0.296 -5.251 2.923 1.00 . A A . 211 GLU C 1 1
13 23065 1 1 92 GLU CA C -0.289 -4.140 3.798 1.00 . A A . 211 GLU CA 1 1
13 23066 1 1 92 GLU CB C -1.165 -4.648 4.959 1.00 . A A . 211 GLU CB 1 1
13 23067 1 1 92 GLU CD C -1.487 -6.405 6.746 1.00 . A A . 211 GLU CD 1 1
13 23068 1 1 92 GLU CG C -0.690 -5.975 5.517 1.00 . A A . 211 GLU CG 1 1
13 23069 1 1 92 GLU H H -2.068 -3.216 3.341 1.00 . A A . 211 GLU H 1 1
13 23070 1 1 92 GLU HA H 0.542 -3.562 4.206 1.00 . A A . 211 GLU HA 1 1
13 23071 1 1 92 GLU HB2 H -1.188 -3.896 5.749 1.00 . A A . 211 GLU HB2 1 1
13 23072 1 1 92 GLU HB3 H -2.178 -4.827 4.609 1.00 . A A . 211 GLU HB3 1 1
13 23073 1 1 92 GLU HG2 H -0.845 -6.699 4.723 1.00 . A A . 211 GLU HG2 1 1
13 23074 1 1 92 GLU HG3 H 0.372 -5.898 5.764 1.00 . A A . 211 GLU HG3 1 1
13 23075 1 1 92 GLU N N -1.116 -3.272 2.990 1.00 . A A . 211 GLU N 1 1
13 23076 1 1 92 GLU O O 1.513 -5.469 2.943 1.00 . A A . 211 GLU O 1 1
13 23077 1 1 92 GLU OE1 O -2.537 -7.083 6.613 1.00 . A A . 211 GLU OE1 1 1
13 23078 1 1 92 GLU OE2 O -1.002 -6.122 7.866 1.00 . A A . 211 GLU OE2 1 1
13 23079 1 1 93 GLN C C 0.914 -6.495 0.256 1.00 . A A . 212 GLN C 1 1
13 23080 1 1 93 GLN CA C -0.080 -7.013 1.289 1.00 . A A . 212 GLN CA 1 1
13 23081 1 1 93 GLN CB C -1.236 -7.737 0.585 1.00 . A A . 212 GLN CB 1 1
13 23082 1 1 93 GLN CD C -2.844 -9.705 0.931 1.00 . A A . 212 GLN CD 1 1
13 23083 1 1 93 GLN CG C -2.221 -8.439 1.541 1.00 . A A . 212 GLN CG 1 1
13 23084 1 1 93 GLN H H -1.532 -5.632 2.102 1.00 . A A . 212 GLN H 1 1
13 23085 1 1 93 GLN HA H 0.454 -7.727 1.916 1.00 . A A . 212 GLN HA 1 1
13 23086 1 1 93 GLN HB2 H -1.758 -7.047 -0.080 1.00 . A A . 212 GLN HB2 1 1
13 23087 1 1 93 GLN HB3 H -0.785 -8.489 -0.052 1.00 . A A . 212 GLN HB3 1 1
13 23088 1 1 93 GLN HE21 H -4.668 -9.346 1.758 1.00 . A A . 212 GLN HE21 1 1
13 23089 1 1 93 GLN HE22 H -4.549 -10.776 0.750 1.00 . A A . 212 GLN HE22 1 1
13 23090 1 1 93 GLN HG2 H -1.709 -8.710 2.464 1.00 . A A . 212 GLN HG2 1 1
13 23091 1 1 93 GLN HG3 H -3.005 -7.734 1.812 1.00 . A A . 212 GLN HG3 1 1
13 23092 1 1 93 GLN N N -0.552 -5.922 2.129 1.00 . A A . 212 GLN N 1 1
13 23093 1 1 93 GLN NE2 N -4.128 -9.931 1.140 1.00 . A A . 212 GLN NE2 1 1
13 23094 1 1 93 GLN O O 1.966 -7.098 0.037 1.00 . A A . 212 GLN O 1 1
13 23095 1 1 93 GLN OE1 O -2.189 -10.490 0.246 1.00 . A A . 212 GLN OE1 1 1
13 23096 1 1 94 MET C C 2.762 -4.334 -0.979 1.00 . A A . 213 MET C 1 1
13 23097 1 1 94 MET CA C 1.452 -4.927 -1.505 1.00 . A A . 213 MET CA 1 1
13 23098 1 1 94 MET CB C 0.649 -3.935 -2.338 1.00 . A A . 213 MET CB 1 1
13 23099 1 1 94 MET CE C -1.818 -2.330 -3.516 1.00 . A A . 213 MET CE 1 1
13 23100 1 1 94 MET CG C -0.531 -4.673 -2.991 1.00 . A A . 213 MET CG 1 1
13 23101 1 1 94 MET H H -0.271 -4.900 -0.221 1.00 . A A . 213 MET H 1 1
13 23102 1 1 94 MET HA H 1.716 -5.771 -2.145 1.00 . A A . 213 MET HA 1 1
13 23103 1 1 94 MET HB2 H 0.287 -3.128 -1.703 1.00 . A A . 213 MET HB2 1 1
13 23104 1 1 94 MET HB3 H 1.285 -3.506 -3.104 1.00 . A A . 213 MET HB3 1 1
13 23105 1 1 94 MET HE1 H -2.599 -2.562 -2.792 1.00 . A A . 213 MET HE1 1 1
13 23106 1 1 94 MET HE2 H -0.966 -1.911 -2.981 1.00 . A A . 213 MET HE2 1 1
13 23107 1 1 94 MET HE3 H -2.174 -1.590 -4.234 1.00 . A A . 213 MET HE3 1 1
13 23108 1 1 94 MET HG2 H -0.199 -5.656 -3.314 1.00 . A A . 213 MET HG2 1 1
13 23109 1 1 94 MET HG3 H -1.297 -4.854 -2.247 1.00 . A A . 213 MET HG3 1 1
13 23110 1 1 94 MET N N 0.598 -5.400 -0.425 1.00 . A A . 213 MET N 1 1
13 23111 1 1 94 MET O O 3.791 -4.435 -1.648 1.00 . A A . 213 MET O 1 1
13 23112 1 1 94 MET SD S -1.320 -3.834 -4.382 1.00 . A A . 213 MET SD 1 1
13 23113 1 1 95 CYS C C 4.901 -4.165 1.293 1.00 . A A . 214 CYS C 1 1
13 23114 1 1 95 CYS CA C 3.880 -3.118 0.867 1.00 . A A . 214 CYS CA 1 1
13 23115 1 1 95 CYS CB C 3.435 -2.312 2.089 1.00 . A A . 214 CYS CB 1 1
13 23116 1 1 95 CYS H H 1.853 -3.822 0.713 1.00 . A A . 214 CYS H 1 1
13 23117 1 1 95 CYS HA H 4.353 -2.450 0.145 1.00 . A A . 214 CYS HA 1 1
13 23118 1 1 95 CYS HB2 H 2.799 -2.943 2.714 1.00 . A A . 214 CYS HB2 1 1
13 23119 1 1 95 CYS HB3 H 4.325 -2.070 2.670 1.00 . A A . 214 CYS HB3 1 1
13 23120 1 1 95 CYS N N 2.742 -3.764 0.224 1.00 . A A . 214 CYS N 1 1
13 23121 1 1 95 CYS O O 6.099 -3.936 1.143 1.00 . A A . 214 CYS O 1 1
13 23122 1 1 95 CYS SG S 2.570 -0.767 1.696 1.00 . A A . 214 CYS SG 1 1
13 23123 1 1 96 VAL C C 6.228 -6.812 0.946 1.00 . A A . 215 VAL C 1 1
13 23124 1 1 96 VAL CA C 5.329 -6.440 2.129 1.00 . A A . 215 VAL CA 1 1
13 23125 1 1 96 VAL CB C 4.457 -7.613 2.627 1.00 . A A . 215 VAL CB 1 1
13 23126 1 1 96 VAL CG1 C 4.280 -8.766 1.639 1.00 . A A . 215 VAL CG1 1 1
13 23127 1 1 96 VAL CG2 C 5.051 -8.195 3.910 1.00 . A A . 215 VAL CG2 1 1
13 23128 1 1 96 VAL H H 3.452 -5.450 1.922 1.00 . A A . 215 VAL H 1 1
13 23129 1 1 96 VAL HA H 5.972 -6.106 2.944 1.00 . A A . 215 VAL HA 1 1
13 23130 1 1 96 VAL HB H 3.457 -7.242 2.825 1.00 . A A . 215 VAL HB 1 1
13 23131 1 1 96 VAL HG11 H 3.553 -9.467 2.043 1.00 . A A . 215 VAL HG11 1 1
13 23132 1 1 96 VAL HG12 H 3.914 -8.375 0.685 1.00 . A A . 215 VAL HG12 1 1
13 23133 1 1 96 VAL HG13 H 5.230 -9.286 1.507 1.00 . A A . 215 VAL HG13 1 1
13 23134 1 1 96 VAL HG21 H 4.445 -9.029 4.262 1.00 . A A . 215 VAL HG21 1 1
13 23135 1 1 96 VAL HG22 H 6.047 -8.566 3.673 1.00 . A A . 215 VAL HG22 1 1
13 23136 1 1 96 VAL HG23 H 5.112 -7.443 4.700 1.00 . A A . 215 VAL HG23 1 1
13 23137 1 1 96 VAL N N 4.450 -5.328 1.770 1.00 . A A . 215 VAL N 1 1
13 23138 1 1 96 VAL O O 7.395 -7.168 1.115 1.00 . A A . 215 VAL O 1 1
13 23139 1 1 97 THR C C 7.136 -5.800 -2.007 1.00 . A A . 216 THR C 1 1
13 23140 1 1 97 THR CA C 6.340 -6.996 -1.504 1.00 . A A . 216 THR CA 1 1
13 23141 1 1 97 THR CB C 5.279 -7.500 -2.481 1.00 . A A . 216 THR CB 1 1
13 23142 1 1 97 THR CG2 C 5.522 -7.154 -3.953 1.00 . A A . 216 THR CG2 1 1
13 23143 1 1 97 THR H H 4.691 -6.468 -0.286 1.00 . A A . 216 THR H 1 1
13 23144 1 1 97 THR HA H 7.062 -7.785 -1.328 1.00 . A A . 216 THR HA 1 1
13 23145 1 1 97 THR HB H 4.313 -7.092 -2.165 1.00 . A A . 216 THR HB 1 1
13 23146 1 1 97 THR HG1 H 6.115 -9.270 -2.382 1.00 . A A . 216 THR HG1 1 1
13 23147 1 1 97 THR HG21 H 4.730 -7.589 -4.558 1.00 . A A . 216 THR HG21 1 1
13 23148 1 1 97 THR HG22 H 5.517 -6.072 -4.094 1.00 . A A . 216 THR HG22 1 1
13 23149 1 1 97 THR HG23 H 6.489 -7.536 -4.280 1.00 . A A . 216 THR HG23 1 1
13 23150 1 1 97 THR N N 5.671 -6.714 -0.257 1.00 . A A . 216 THR N 1 1
13 23151 1 1 97 THR O O 8.228 -6.003 -2.528 1.00 . A A . 216 THR O 1 1
13 23152 1 1 97 THR OG1 O 5.209 -8.903 -2.346 1.00 . A A . 216 THR OG1 1 1
13 23153 1 1 98 GLN C C 8.775 -3.450 -1.364 1.00 . A A . 217 GLN C 1 1
13 23154 1 1 98 GLN CA C 7.487 -3.422 -2.190 1.00 . A A . 217 GLN CA 1 1
13 23155 1 1 98 GLN CB C 6.696 -2.116 -2.066 1.00 . A A . 217 GLN CB 1 1
13 23156 1 1 98 GLN CD C 7.586 -1.143 -4.279 1.00 . A A . 217 GLN CD 1 1
13 23157 1 1 98 GLN CG C 7.401 -0.941 -2.770 1.00 . A A . 217 GLN CG 1 1
13 23158 1 1 98 GLN H H 5.736 -4.419 -1.456 1.00 . A A . 217 GLN H 1 1
13 23159 1 1 98 GLN HA H 7.772 -3.544 -3.232 1.00 . A A . 217 GLN HA 1 1
13 23160 1 1 98 GLN HB2 H 5.714 -2.251 -2.516 1.00 . A A . 217 GLN HB2 1 1
13 23161 1 1 98 GLN HB3 H 6.543 -1.887 -1.014 1.00 . A A . 217 GLN HB3 1 1
13 23162 1 1 98 GLN HE21 H 9.279 -0.018 -4.313 1.00 . A A . 217 GLN HE21 1 1
13 23163 1 1 98 GLN HE22 H 8.927 -0.841 -5.790 1.00 . A A . 217 GLN HE22 1 1
13 23164 1 1 98 GLN HG2 H 6.816 -0.035 -2.606 1.00 . A A . 217 GLN HG2 1 1
13 23165 1 1 98 GLN HG3 H 8.386 -0.816 -2.317 1.00 . A A . 217 GLN HG3 1 1
13 23166 1 1 98 GLN N N 6.663 -4.565 -1.840 1.00 . A A . 217 GLN N 1 1
13 23167 1 1 98 GLN NE2 N 8.641 -0.591 -4.849 1.00 . A A . 217 GLN NE2 1 1
13 23168 1 1 98 GLN O O 9.835 -3.172 -1.908 1.00 . A A . 217 GLN O 1 1
13 23169 1 1 98 GLN OE1 O 6.807 -1.820 -4.951 1.00 . A A . 217 GLN OE1 1 1
13 23170 1 1 99 TYR C C 10.785 -5.265 0.073 1.00 . A A . 218 TYR C 1 1
13 23171 1 1 99 TYR CA C 9.896 -4.173 0.698 1.00 . A A . 218 TYR CA 1 1
13 23172 1 1 99 TYR CB C 9.417 -4.559 2.093 1.00 . A A . 218 TYR CB 1 1
13 23173 1 1 99 TYR CD1 C 11.544 -4.141 3.355 1.00 . A A . 218 TYR CD1 1 1
13 23174 1 1 99 TYR CD2 C 10.625 -6.398 3.260 1.00 . A A . 218 TYR CD2 1 1
13 23175 1 1 99 TYR CE1 C 12.662 -4.618 4.055 1.00 . A A . 218 TYR CE1 1 1
13 23176 1 1 99 TYR CE2 C 11.697 -6.864 4.029 1.00 . A A . 218 TYR CE2 1 1
13 23177 1 1 99 TYR CG C 10.538 -5.035 2.959 1.00 . A A . 218 TYR CG 1 1
13 23178 1 1 99 TYR CZ C 12.736 -5.993 4.401 1.00 . A A . 218 TYR CZ 1 1
13 23179 1 1 99 TYR H H 7.825 -4.109 0.315 1.00 . A A . 218 TYR H 1 1
13 23180 1 1 99 TYR HA H 10.507 -3.268 0.798 1.00 . A A . 218 TYR HA 1 1
13 23181 1 1 99 TYR HB2 H 8.945 -3.716 2.579 1.00 . A A . 218 TYR HB2 1 1
13 23182 1 1 99 TYR HB3 H 8.667 -5.337 2.025 1.00 . A A . 218 TYR HB3 1 1
13 23183 1 1 99 TYR HD1 H 11.482 -3.099 3.061 1.00 . A A . 218 TYR HD1 1 1
13 23184 1 1 99 TYR HD2 H 9.884 -7.087 2.877 1.00 . A A . 218 TYR HD2 1 1
13 23185 1 1 99 TYR HE1 H 13.435 -3.900 4.261 1.00 . A A . 218 TYR HE1 1 1
13 23186 1 1 99 TYR HE2 H 11.757 -7.906 4.291 1.00 . A A . 218 TYR HE2 1 1
13 23187 1 1 99 TYR HH H 14.319 -5.943 5.600 1.00 . A A . 218 TYR HH 1 1
13 23188 1 1 99 TYR N N 8.723 -3.893 -0.106 1.00 . A A . 218 TYR N 1 1
13 23189 1 1 99 TYR O O 11.992 -5.058 -0.016 1.00 . A A . 218 TYR O 1 1
13 23190 1 1 99 TYR OH O 13.790 -6.545 5.058 1.00 . A A . 218 TYR OH 1 1
13 23191 1 1 100 GLN C C 11.747 -6.968 -2.234 1.00 . A A . 219 GLN C 1 1
13 23192 1 1 100 GLN CA C 11.005 -7.494 -1.010 1.00 . A A . 219 GLN CA 1 1
13 23193 1 1 100 GLN CB C 10.070 -8.633 -1.483 1.00 . A A . 219 GLN CB 1 1
13 23194 1 1 100 GLN CD C 8.076 -10.136 -0.792 1.00 . A A . 219 GLN CD 1 1
13 23195 1 1 100 GLN CG C 9.368 -9.410 -0.365 1.00 . A A . 219 GLN CG 1 1
13 23196 1 1 100 GLN H H 9.246 -6.539 -0.249 1.00 . A A . 219 GLN H 1 1
13 23197 1 1 100 GLN HA H 11.771 -7.871 -0.323 1.00 . A A . 219 GLN HA 1 1
13 23198 1 1 100 GLN HB2 H 9.320 -8.208 -2.145 1.00 . A A . 219 GLN HB2 1 1
13 23199 1 1 100 GLN HB3 H 10.645 -9.341 -2.076 1.00 . A A . 219 GLN HB3 1 1
13 23200 1 1 100 GLN HE21 H 7.666 -10.586 1.133 1.00 . A A . 219 GLN HE21 1 1
13 23201 1 1 100 GLN HE22 H 6.471 -11.155 -0.011 1.00 . A A . 219 GLN HE22 1 1
13 23202 1 1 100 GLN HG2 H 10.070 -10.120 0.068 1.00 . A A . 219 GLN HG2 1 1
13 23203 1 1 100 GLN HG3 H 9.119 -8.704 0.415 1.00 . A A . 219 GLN HG3 1 1
13 23204 1 1 100 GLN N N 10.240 -6.413 -0.358 1.00 . A A . 219 GLN N 1 1
13 23205 1 1 100 GLN NE2 N 7.346 -10.674 0.169 1.00 . A A . 219 GLN NE2 1 1
13 23206 1 1 100 GLN O O 12.920 -7.285 -2.436 1.00 . A A . 219 GLN O 1 1
13 23207 1 1 100 GLN OE1 O 7.649 -10.132 -1.950 1.00 . A A . 219 GLN OE1 1 1
13 23208 1 1 101 LYS C C 12.687 -4.614 -3.895 1.00 . A A . 220 LYS C 1 1
13 23209 1 1 101 LYS CA C 11.548 -5.562 -4.260 1.00 . A A . 220 LYS CA 1 1
13 23210 1 1 101 LYS CB C 10.376 -4.872 -4.973 1.00 . A A . 220 LYS CB 1 1
13 23211 1 1 101 LYS CD C 8.013 -5.285 -5.878 1.00 . A A . 220 LYS CD 1 1
13 23212 1 1 101 LYS CE C 8.180 -4.227 -6.965 1.00 . A A . 220 LYS CE 1 1
13 23213 1 1 101 LYS CG C 9.377 -5.905 -5.544 1.00 . A A . 220 LYS CG 1 1
13 23214 1 1 101 LYS H H 10.079 -6.015 -2.797 1.00 . A A . 220 LYS H 1 1
13 23215 1 1 101 LYS HA H 11.941 -6.338 -4.917 1.00 . A A . 220 LYS HA 1 1
13 23216 1 1 101 LYS HB2 H 9.865 -4.202 -4.279 1.00 . A A . 220 LYS HB2 1 1
13 23217 1 1 101 LYS HB3 H 10.770 -4.272 -5.790 1.00 . A A . 220 LYS HB3 1 1
13 23218 1 1 101 LYS HD2 H 7.350 -6.071 -6.239 1.00 . A A . 220 LYS HD2 1 1
13 23219 1 1 101 LYS HD3 H 7.591 -4.841 -4.977 1.00 . A A . 220 LYS HD3 1 1
13 23220 1 1 101 LYS HE2 H 8.953 -3.533 -6.643 1.00 . A A . 220 LYS HE2 1 1
13 23221 1 1 101 LYS HE3 H 8.496 -4.736 -7.874 1.00 . A A . 220 LYS HE3 1 1
13 23222 1 1 101 LYS HG2 H 9.808 -6.347 -6.443 1.00 . A A . 220 LYS HG2 1 1
13 23223 1 1 101 LYS HG3 H 9.206 -6.711 -4.830 1.00 . A A . 220 LYS HG3 1 1
13 23224 1 1 101 LYS HZ1 H 6.630 -2.942 -6.420 1.00 . A A . 220 LYS HZ1 1 1
13 23225 1 1 101 LYS HZ2 H 7.147 -2.754 -7.945 1.00 . A A . 220 LYS HZ2 1 1
13 23226 1 1 101 LYS HZ3 H 6.223 -4.030 -7.640 1.00 . A A . 220 LYS HZ3 1 1
13 23227 1 1 101 LYS N N 11.050 -6.173 -3.042 1.00 . A A . 220 LYS N 1 1
13 23228 1 1 101 LYS NZ N 6.952 -3.456 -7.236 1.00 . A A . 220 LYS NZ 1 1
13 23229 1 1 101 LYS O O 13.830 -4.856 -4.270 1.00 . A A . 220 LYS O 1 1
13 23230 1 1 102 GLU C C 14.526 -3.049 -1.911 1.00 . A A . 221 GLU C 1 1
13 23231 1 1 102 GLU CA C 13.339 -2.537 -2.731 1.00 . A A . 221 GLU CA 1 1
13 23232 1 1 102 GLU CB C 12.606 -1.449 -1.940 1.00 . A A . 221 GLU CB 1 1
13 23233 1 1 102 GLU CD C 12.271 0.082 -3.958 1.00 . A A . 221 GLU CD 1 1
13 23234 1 1 102 GLU CG C 11.605 -0.661 -2.800 1.00 . A A . 221 GLU CG 1 1
13 23235 1 1 102 GLU H H 11.443 -3.474 -2.776 1.00 . A A . 221 GLU H 1 1
13 23236 1 1 102 GLU HA H 13.740 -2.105 -3.650 1.00 . A A . 221 GLU HA 1 1
13 23237 1 1 102 GLU HB2 H 12.078 -1.904 -1.100 1.00 . A A . 221 GLU HB2 1 1
13 23238 1 1 102 GLU HB3 H 13.345 -0.766 -1.529 1.00 . A A . 221 GLU HB3 1 1
13 23239 1 1 102 GLU HG2 H 10.852 -1.334 -3.203 1.00 . A A . 221 GLU HG2 1 1
13 23240 1 1 102 GLU HG3 H 11.099 0.061 -2.162 1.00 . A A . 221 GLU HG3 1 1
13 23241 1 1 102 GLU N N 12.399 -3.590 -3.094 1.00 . A A . 221 GLU N 1 1
13 23242 1 1 102 GLU O O 15.596 -2.444 -1.962 1.00 . A A . 221 GLU O 1 1
13 23243 1 1 102 GLU OE1 O 13.239 0.823 -3.713 1.00 . A A . 221 GLU OE1 1 1
13 23244 1 1 102 GLU OE2 O 11.784 -0.063 -5.108 1.00 . A A . 221 GLU OE2 1 1
13 23245 1 1 103 SER C C 16.552 -5.185 -1.606 1.00 . A A . 222 SER C 1 1
13 23246 1 1 103 SER CA C 15.474 -4.886 -0.559 1.00 . A A . 222 SER CA 1 1
13 23247 1 1 103 SER CB C 14.919 -6.149 0.120 1.00 . A A . 222 SER CB 1 1
13 23248 1 1 103 SER H H 13.453 -4.585 -1.174 1.00 . A A . 222 SER H 1 1
13 23249 1 1 103 SER HA H 15.919 -4.248 0.202 1.00 . A A . 222 SER HA 1 1
13 23250 1 1 103 SER HB2 H 14.272 -6.680 -0.569 1.00 . A A . 222 SER HB2 1 1
13 23251 1 1 103 SER HB3 H 15.706 -6.833 0.408 1.00 . A A . 222 SER HB3 1 1
13 23252 1 1 103 SER HG H 13.354 -5.399 0.970 1.00 . A A . 222 SER HG 1 1
13 23253 1 1 103 SER N N 14.378 -4.168 -1.198 1.00 . A A . 222 SER N 1 1
13 23254 1 1 103 SER O O 17.712 -4.808 -1.416 1.00 . A A . 222 SER O 1 1
13 23255 1 1 103 SER OG O 14.184 -5.818 1.281 1.00 . A A . 222 SER OG 1 1
13 23256 1 1 104 GLN C C 17.458 -4.785 -4.640 1.00 . A A . 223 GLN C 1 1
13 23257 1 1 104 GLN CA C 17.042 -6.056 -3.877 1.00 . A A . 223 GLN CA 1 1
13 23258 1 1 104 GLN CB C 16.356 -7.001 -4.869 1.00 . A A . 223 GLN CB 1 1
13 23259 1 1 104 GLN CD C 14.777 -8.946 -5.318 1.00 . A A . 223 GLN CD 1 1
13 23260 1 1 104 GLN CG C 15.685 -8.254 -4.298 1.00 . A A . 223 GLN CG 1 1
13 23261 1 1 104 GLN H H 15.168 -5.867 -2.922 1.00 . A A . 223 GLN H 1 1
13 23262 1 1 104 GLN HA H 17.944 -6.542 -3.505 1.00 . A A . 223 GLN HA 1 1
13 23263 1 1 104 GLN HB2 H 15.610 -6.413 -5.389 1.00 . A A . 223 GLN HB2 1 1
13 23264 1 1 104 GLN HB3 H 17.111 -7.329 -5.582 1.00 . A A . 223 GLN HB3 1 1
13 23265 1 1 104 GLN HE21 H 13.807 -7.240 -5.817 1.00 . A A . 223 GLN HE21 1 1
13 23266 1 1 104 GLN HE22 H 13.259 -8.659 -6.658 1.00 . A A . 223 GLN HE22 1 1
13 23267 1 1 104 GLN HG2 H 16.460 -8.950 -3.980 1.00 . A A . 223 GLN HG2 1 1
13 23268 1 1 104 GLN HG3 H 15.089 -7.997 -3.429 1.00 . A A . 223 GLN HG3 1 1
13 23269 1 1 104 GLN N N 16.163 -5.767 -2.744 1.00 . A A . 223 GLN N 1 1
13 23270 1 1 104 GLN NE2 N 13.816 -8.253 -5.913 1.00 . A A . 223 GLN NE2 1 1
13 23271 1 1 104 GLN O O 18.027 -4.891 -5.722 1.00 . A A . 223 GLN O 1 1
13 23272 1 1 104 GLN OE1 O 14.894 -10.149 -5.542 1.00 . A A . 223 GLN OE1 1 1
13 23273 1 1 105 ALA C C 18.455 -1.572 -3.533 1.00 . A A . 224 ALA C 1 1
13 23274 1 1 105 ALA CA C 17.673 -2.324 -4.616 1.00 . A A . 224 ALA CA 1 1
13 23275 1 1 105 ALA CB C 16.497 -1.506 -5.153 1.00 . A A . 224 ALA CB 1 1
13 23276 1 1 105 ALA H H 16.646 -3.542 -3.254 1.00 . A A . 224 ALA H 1 1
13 23277 1 1 105 ALA HA H 18.369 -2.517 -5.431 1.00 . A A . 224 ALA HA 1 1
13 23278 1 1 105 ALA HB1 H 15.865 -1.164 -4.334 1.00 . A A . 224 ALA HB1 1 1
13 23279 1 1 105 ALA HB2 H 16.884 -0.644 -5.694 1.00 . A A . 224 ALA HB2 1 1
13 23280 1 1 105 ALA HB3 H 15.906 -2.114 -5.834 1.00 . A A . 224 ALA HB3 1 1
13 23281 1 1 105 ALA N N 17.174 -3.594 -4.114 1.00 . A A . 224 ALA N 1 1
13 23282 1 1 105 ALA O O 18.780 -0.397 -3.714 1.00 . A A . 224 ALA O 1 1
13 23283 1 1 106 TYR C C 20.670 -2.487 -1.004 1.00 . A A . 225 TYR C 1 1
13 23284 1 1 106 TYR CA C 19.403 -1.675 -1.246 1.00 . A A . 225 TYR CA 1 1
13 23285 1 1 106 TYR CB C 18.409 -1.648 -0.074 1.00 . A A . 225 TYR CB 1 1
13 23286 1 1 106 TYR CD1 C 19.734 -1.150 2.011 1.00 . A A . 225 TYR CD1 1 1
13 23287 1 1 106 TYR CD2 C 18.696 -3.339 1.784 1.00 . A A . 225 TYR CD2 1 1
13 23288 1 1 106 TYR CE1 C 20.280 -1.535 3.248 1.00 . A A . 225 TYR CE1 1 1
13 23289 1 1 106 TYR CE2 C 19.283 -3.752 2.991 1.00 . A A . 225 TYR CE2 1 1
13 23290 1 1 106 TYR CG C 18.953 -2.052 1.278 1.00 . A A . 225 TYR CG 1 1
13 23291 1 1 106 TYR CZ C 20.079 -2.847 3.732 1.00 . A A . 225 TYR CZ 1 1
13 23292 1 1 106 TYR H H 18.403 -3.178 -2.289 1.00 . A A . 225 TYR H 1 1
13 23293 1 1 106 TYR HA H 19.703 -0.645 -1.448 1.00 . A A . 225 TYR HA 1 1
13 23294 1 1 106 TYR HB2 H 18.022 -0.634 -0.001 1.00 . A A . 225 TYR HB2 1 1
13 23295 1 1 106 TYR HB3 H 17.565 -2.301 -0.295 1.00 . A A . 225 TYR HB3 1 1
13 23296 1 1 106 TYR HD1 H 19.882 -0.147 1.632 1.00 . A A . 225 TYR HD1 1 1
13 23297 1 1 106 TYR HD2 H 18.085 -4.025 1.217 1.00 . A A . 225 TYR HD2 1 1
13 23298 1 1 106 TYR HE1 H 20.832 -0.807 3.834 1.00 . A A . 225 TYR HE1 1 1
13 23299 1 1 106 TYR HE2 H 19.133 -4.769 3.314 1.00 . A A . 225 TYR HE2 1 1
13 23300 1 1 106 TYR HH H 20.496 -4.119 5.192 1.00 . A A . 225 TYR HH 1 1
13 23301 1 1 106 TYR N N 18.738 -2.229 -2.406 1.00 . A A . 225 TYR N 1 1
13 23302 1 1 106 TYR O O 21.763 -1.967 -1.224 1.00 . A A . 225 TYR O 1 1
13 23303 1 1 106 TYR OH O 20.672 -3.220 4.896 1.00 . A A . 225 TYR OH 1 1
13 23304 1 1 107 TYR C C 22.427 -5.036 -1.549 1.00 . A A . 226 TYR C 1 1
13 23305 1 1 107 TYR CA C 21.707 -4.583 -0.290 1.00 . A A . 226 TYR CA 1 1
13 23306 1 1 107 TYR CB C 21.289 -5.833 0.516 1.00 . A A . 226 TYR CB 1 1
13 23307 1 1 107 TYR CD1 C 21.415 -7.830 -1.060 1.00 . A A . 226 TYR CD1 1 1
13 23308 1 1 107 TYR CD2 C 19.225 -7.076 -0.342 1.00 . A A . 226 TYR CD2 1 1
13 23309 1 1 107 TYR CE1 C 20.823 -8.748 -1.941 1.00 . A A . 226 TYR CE1 1 1
13 23310 1 1 107 TYR CE2 C 18.621 -8.010 -1.200 1.00 . A A . 226 TYR CE2 1 1
13 23311 1 1 107 TYR CG C 20.626 -6.946 -0.296 1.00 . A A . 226 TYR CG 1 1
13 23312 1 1 107 TYR CZ C 19.419 -8.813 -2.041 1.00 . A A . 226 TYR CZ 1 1
13 23313 1 1 107 TYR H H 19.626 -4.189 -0.678 1.00 . A A . 226 TYR H 1 1
13 23314 1 1 107 TYR HA H 22.391 -3.977 0.298 1.00 . A A . 226 TYR HA 1 1
13 23315 1 1 107 TYR HB2 H 22.195 -6.240 0.963 1.00 . A A . 226 TYR HB2 1 1
13 23316 1 1 107 TYR HB3 H 20.637 -5.537 1.337 1.00 . A A . 226 TYR HB3 1 1
13 23317 1 1 107 TYR HD1 H 22.489 -7.762 -1.023 1.00 . A A . 226 TYR HD1 1 1
13 23318 1 1 107 TYR HD2 H 18.590 -6.419 0.230 1.00 . A A . 226 TYR HD2 1 1
13 23319 1 1 107 TYR HE1 H 21.443 -9.375 -2.567 1.00 . A A . 226 TYR HE1 1 1
13 23320 1 1 107 TYR HE2 H 17.545 -8.072 -1.251 1.00 . A A . 226 TYR HE2 1 1
13 23321 1 1 107 TYR HH H 19.438 -9.876 -3.667 1.00 . A A . 226 TYR HH 1 1
13 23322 1 1 107 TYR N N 20.542 -3.769 -0.638 1.00 . A A . 226 TYR N 1 1
13 23323 1 1 107 TYR O O 23.577 -5.469 -1.516 1.00 . A A . 226 TYR O 1 1
13 23324 1 1 107 TYR OH O 18.829 -9.664 -2.921 1.00 . A A . 226 TYR OH 1 1
13 23325 1 1 108 ASP C C 23.272 -4.984 -4.597 1.00 . A A . 227 ASP C 1 1
13 23326 1 1 108 ASP CA C 22.054 -5.584 -3.930 1.00 . A A . 227 ASP CA 1 1
13 23327 1 1 108 ASP CB C 20.872 -5.446 -4.855 1.00 . A A . 227 ASP CB 1 1
13 23328 1 1 108 ASP CG C 21.036 -6.318 -6.090 1.00 . A A . 227 ASP CG 1 1
13 23329 1 1 108 ASP H H 20.825 -4.500 -2.577 1.00 . A A . 227 ASP H 1 1
13 23330 1 1 108 ASP HA H 22.227 -6.646 -3.752 1.00 . A A . 227 ASP HA 1 1
13 23331 1 1 108 ASP HB2 H 19.995 -5.785 -4.309 1.00 . A A . 227 ASP HB2 1 1
13 23332 1 1 108 ASP HB3 H 20.791 -4.396 -5.128 1.00 . A A . 227 ASP HB3 1 1
13 23333 1 1 108 ASP N N 21.730 -4.930 -2.675 1.00 . A A . 227 ASP N 1 1
13 23334 1 1 108 ASP O O 23.802 -5.572 -5.533 1.00 . A A . 227 ASP O 1 1
13 23335 1 1 108 ASP OD1 O 20.780 -7.533 -5.971 1.00 . A A . 227 ASP OD1 1 1
13 23336 1 1 108 ASP OD2 O 21.415 -5.793 -7.168 1.00 . A A . 227 ASP OD2 1 1
13 23337 1 1 109 GLY C C 26.089 -4.629 -4.255 1.00 . A A . 228 GLY C 1 1
13 23338 1 1 109 GLY CA C 25.130 -3.438 -4.328 1.00 . A A . 228 GLY CA 1 1
13 23339 1 1 109 GLY H H 23.275 -3.512 -3.242 1.00 . A A . 228 GLY H 1 1
13 23340 1 1 109 GLY HA2 H 25.171 -3.002 -5.328 1.00 . A A . 228 GLY HA2 1 1
13 23341 1 1 109 GLY HA3 H 25.425 -2.689 -3.596 1.00 . A A . 228 GLY HA3 1 1
13 23342 1 1 109 GLY N N 23.778 -3.879 -4.047 1.00 . A A . 228 GLY N 1 1
13 23343 1 1 109 GLY O O 26.873 -4.840 -5.172 1.00 . A A . 228 GLY O 1 1
13 23344 1 1 110 ARG C C 26.650 -7.746 -4.169 1.00 . A A . 229 ARG C 1 1
13 23345 1 1 110 ARG CA C 26.861 -6.653 -3.119 1.00 . A A . 229 ARG CA 1 1
13 23346 1 1 110 ARG CB C 26.823 -7.181 -1.689 1.00 . A A . 229 ARG CB 1 1
13 23347 1 1 110 ARG CD C 25.461 -8.185 0.179 1.00 . A A . 229 ARG CD 1 1
13 23348 1 1 110 ARG CG C 25.595 -8.012 -1.329 1.00 . A A . 229 ARG CG 1 1
13 23349 1 1 110 ARG CZ C 27.444 -8.962 1.529 1.00 . A A . 229 ARG CZ 1 1
13 23350 1 1 110 ARG H H 25.158 -5.421 -2.637 1.00 . A A . 229 ARG H 1 1
13 23351 1 1 110 ARG HA H 27.869 -6.271 -3.270 1.00 . A A . 229 ARG HA 1 1
13 23352 1 1 110 ARG HB2 H 27.681 -7.824 -1.576 1.00 . A A . 229 ARG HB2 1 1
13 23353 1 1 110 ARG HB3 H 26.927 -6.339 -1.006 1.00 . A A . 229 ARG HB3 1 1
13 23354 1 1 110 ARG HD2 H 25.587 -7.215 0.654 1.00 . A A . 229 ARG HD2 1 1
13 23355 1 1 110 ARG HD3 H 24.454 -8.534 0.396 1.00 . A A . 229 ARG HD3 1 1
13 23356 1 1 110 ARG HE H 26.263 -10.125 0.371 1.00 . A A . 229 ARG HE 1 1
13 23357 1 1 110 ARG HG2 H 24.699 -7.558 -1.731 1.00 . A A . 229 ARG HG2 1 1
13 23358 1 1 110 ARG HG3 H 25.706 -8.993 -1.766 1.00 . A A . 229 ARG HG3 1 1
13 23359 1 1 110 ARG HH11 H 27.192 -6.920 1.713 1.00 . A A . 229 ARG HH11 1 1
13 23360 1 1 110 ARG HH12 H 28.467 -7.567 2.664 1.00 . A A . 229 ARG HH12 1 1
13 23361 1 1 110 ARG HH21 H 28.222 -10.874 1.373 1.00 . A A . 229 ARG HH21 1 1
13 23362 1 1 110 ARG HH22 H 28.975 -9.836 2.543 1.00 . A A . 229 ARG HH22 1 1
13 23363 1 1 110 ARG N N 25.956 -5.512 -3.259 1.00 . A A . 229 ARG N 1 1
13 23364 1 1 110 ARG NE N 26.426 -9.178 0.687 1.00 . A A . 229 ARG NE 1 1
13 23365 1 1 110 ARG NH1 N 27.692 -7.757 2.031 1.00 . A A . 229 ARG NH1 1 1
13 23366 1 1 110 ARG NH2 N 28.215 -9.984 1.876 1.00 . A A . 229 ARG NH2 1 1
13 23367 1 1 110 ARG O O 27.396 -8.725 -4.181 1.00 . A A . 229 ARG O 1 1
13 23368 1 1 111 ARG C C 25.212 -7.763 -7.439 1.00 . A A . 230 ARG C 1 1
13 23369 1 1 111 ARG CA C 25.233 -8.503 -6.098 1.00 . A A . 230 ARG CA 1 1
13 23370 1 1 111 ARG CB C 23.863 -9.084 -5.741 1.00 . A A . 230 ARG CB 1 1
13 23371 1 1 111 ARG CD C 24.462 -10.374 -3.574 1.00 . A A . 230 ARG CD 1 1
13 23372 1 1 111 ARG CG C 24.066 -10.420 -5.052 1.00 . A A . 230 ARG CG 1 1
13 23373 1 1 111 ARG CZ C 24.646 -12.149 -1.776 1.00 . A A . 230 ARG CZ 1 1
13 23374 1 1 111 ARG H H 24.919 -6.897 -4.866 1.00 . A A . 230 ARG H 1 1
13 23375 1 1 111 ARG HA H 25.978 -9.293 -6.200 1.00 . A A . 230 ARG HA 1 1
13 23376 1 1 111 ARG HB2 H 23.276 -8.417 -5.107 1.00 . A A . 230 ARG HB2 1 1
13 23377 1 1 111 ARG HB3 H 23.287 -9.261 -6.645 1.00 . A A . 230 ARG HB3 1 1
13 23378 1 1 111 ARG HD2 H 25.534 -10.183 -3.489 1.00 . A A . 230 ARG HD2 1 1
13 23379 1 1 111 ARG HD3 H 23.917 -9.555 -3.109 1.00 . A A . 230 ARG HD3 1 1
13 23380 1 1 111 ARG HE H 23.281 -12.100 -3.254 1.00 . A A . 230 ARG HE 1 1
13 23381 1 1 111 ARG HG2 H 23.114 -10.922 -5.133 1.00 . A A . 230 ARG HG2 1 1
13 23382 1 1 111 ARG HG3 H 24.844 -10.928 -5.617 1.00 . A A . 230 ARG HG3 1 1
13 23383 1 1 111 ARG HH11 H 26.463 -11.278 -1.891 1.00 . A A . 230 ARG HH11 1 1
13 23384 1 1 111 ARG HH12 H 26.161 -12.173 -0.445 1.00 . A A . 230 ARG HH12 1 1
13 23385 1 1 111 ARG HH21 H 23.215 -13.572 -1.637 1.00 . A A . 230 ARG HH21 1 1
13 23386 1 1 111 ARG HH22 H 24.448 -13.642 -0.393 1.00 . A A . 230 ARG HH22 1 1
13 23387 1 1 111 ARG N N 25.606 -7.633 -4.995 1.00 . A A . 230 ARG N 1 1
13 23388 1 1 111 ARG NE N 24.097 -11.621 -2.876 1.00 . A A . 230 ARG NE 1 1
13 23389 1 1 111 ARG NH1 N 25.779 -11.683 -1.257 1.00 . A A . 230 ARG NH1 1 1
13 23390 1 1 111 ARG NH2 N 24.036 -13.162 -1.182 1.00 . A A . 230 ARG NH2 1 1
13 23391 1 1 111 ARG O O 24.632 -8.229 -8.428 1.00 . A A . 230 ARG O 1 1
13 23392 1 1 112 SER C C 27.247 -5.050 -8.812 1.00 . A A . 231 SER C 1 1
13 23393 1 1 112 SER CA C 25.896 -5.675 -8.571 1.00 . A A . 231 SER CA 1 1
13 23394 1 1 112 SER CB C 24.837 -4.573 -8.383 1.00 . A A . 231 SER CB 1 1
13 23395 1 1 112 SER H H 26.281 -6.397 -6.566 1.00 . A A . 231 SER H 1 1
13 23396 1 1 112 SER HA H 25.713 -6.168 -9.498 1.00 . A A . 231 SER HA 1 1
13 23397 1 1 112 SER HB2 H 24.867 -4.155 -7.374 1.00 . A A . 231 SER HB2 1 1
13 23398 1 1 112 SER HB3 H 25.043 -3.761 -9.077 1.00 . A A . 231 SER HB3 1 1
13 23399 1 1 112 SER HG H 23.105 -5.398 -7.893 1.00 . A A . 231 SER HG 1 1
13 23400 1 1 112 SER N N 25.850 -6.603 -7.452 1.00 . A A . 231 SER N 1 1
13 23401 1 1 112 SER O O 27.591 -4.850 -9.977 1.00 . A A . 231 SER O 1 1
13 23402 1 1 112 SER OG O 23.542 -5.055 -8.702 1.00 . A A . 231 SER OG 1 1
13 23403 1 1 113 SER C C 29.401 -3.557 -6.263 1.00 . A A . 232 SER C 1 1
13 23404 1 1 113 SER CA C 29.003 -3.718 -7.728 1.00 . A A . 232 SER CA 1 1
13 23405 1 1 113 SER CB C 28.429 -2.444 -8.387 1.00 . A A . 232 SER CB 1 1
13 23406 1 1 113 SER H H 27.577 -4.993 -6.868 1.00 . A A . 232 SER H 1 1
13 23407 1 1 113 SER HA H 29.881 -4.044 -8.292 1.00 . A A . 232 SER HA 1 1
13 23408 1 1 113 SER HB2 H 29.188 -1.661 -8.378 1.00 . A A . 232 SER HB2 1 1
13 23409 1 1 113 SER HB3 H 28.146 -2.673 -9.415 1.00 . A A . 232 SER HB3 1 1
13 23410 1 1 113 SER HG H 27.551 -2.041 -6.764 1.00 . A A . 232 SER HG 1 1
13 23411 1 1 113 SER N N 27.988 -4.758 -7.758 1.00 . A A . 232 SER N 1 1
13 23412 1 1 113 SER O O 30.064 -4.460 -5.724 1.00 . A A . 232 SER O 1 1
13 23413 1 1 113 SER OG O 27.270 -2.012 -7.699 1.00 . A A . 232 SER OG 1 1
14 23414 1 1 1 SER C C 9.678 16.705 -6.414 1.00 . A A . 120 SER C 1 1
14 23415 1 1 1 SER CA C 9.950 17.926 -7.283 1.00 . A A . 120 SER CA 1 1
14 23416 1 1 1 SER CB C 9.629 17.646 -8.759 1.00 . A A . 120 SER CB 1 1
14 23417 1 1 1 SER H1 H 11.573 18.561 -6.118 1.00 . A A . 120 SER H1 1 1
14 23418 1 1 1 SER HA H 9.281 18.713 -6.936 1.00 . A A . 120 SER HA 1 1
14 23419 1 1 1 SER HB2 H 10.492 17.196 -9.248 1.00 . A A . 120 SER HB2 1 1
14 23420 1 1 1 SER HB3 H 8.794 16.946 -8.825 1.00 . A A . 120 SER HB3 1 1
14 23421 1 1 1 SER HG H 8.309 18.759 -9.684 1.00 . A A . 120 SER HG 1 1
14 23422 1 1 1 SER N N 11.324 18.399 -7.072 1.00 . A A . 120 SER N 1 1
14 23423 1 1 1 SER O O 10.579 15.983 -5.974 1.00 . A A . 120 SER O 1 1
14 23424 1 1 1 SER OG O 9.262 18.836 -9.442 1.00 . A A . 120 SER OG 1 1
14 23425 1 1 2 VAL C C 6.888 14.632 -6.286 1.00 . A A . 121 VAL C 1 1
14 23426 1 1 2 VAL CA C 7.848 15.397 -5.373 1.00 . A A . 121 VAL CA 1 1
14 23427 1 1 2 VAL CB C 7.177 16.045 -4.145 1.00 . A A . 121 VAL CB 1 1
14 23428 1 1 2 VAL CG1 C 6.013 16.971 -4.522 1.00 . A A . 121 VAL CG1 1 1
14 23429 1 1 2 VAL CG2 C 6.641 15.031 -3.144 1.00 . A A . 121 VAL CG2 1 1
14 23430 1 1 2 VAL H H 7.684 17.045 -6.607 1.00 . A A . 121 VAL H 1 1
14 23431 1 1 2 VAL HA H 8.649 14.737 -5.047 1.00 . A A . 121 VAL HA 1 1
14 23432 1 1 2 VAL HB H 7.932 16.640 -3.628 1.00 . A A . 121 VAL HB 1 1
14 23433 1 1 2 VAL HG11 H 5.517 17.351 -3.629 1.00 . A A . 121 VAL HG11 1 1
14 23434 1 1 2 VAL HG12 H 6.392 17.817 -5.086 1.00 . A A . 121 VAL HG12 1 1
14 23435 1 1 2 VAL HG13 H 5.280 16.450 -5.127 1.00 . A A . 121 VAL HG13 1 1
14 23436 1 1 2 VAL HG21 H 6.199 15.584 -2.323 1.00 . A A . 121 VAL HG21 1 1
14 23437 1 1 2 VAL HG22 H 5.872 14.414 -3.603 1.00 . A A . 121 VAL HG22 1 1
14 23438 1 1 2 VAL HG23 H 7.457 14.414 -2.775 1.00 . A A . 121 VAL HG23 1 1
14 23439 1 1 2 VAL N N 8.396 16.478 -6.165 1.00 . A A . 121 VAL N 1 1
14 23440 1 1 2 VAL O O 6.454 15.191 -7.294 1.00 . A A . 121 VAL O 1 1
14 23441 1 1 3 VAL C C 4.041 13.337 -6.185 1.00 . A A . 122 VAL C 1 1
14 23442 1 1 3 VAL CA C 5.392 12.709 -6.597 1.00 . A A . 122 VAL CA 1 1
14 23443 1 1 3 VAL CB C 5.473 11.165 -6.402 1.00 . A A . 122 VAL CB 1 1
14 23444 1 1 3 VAL CG1 C 4.922 10.502 -7.671 1.00 . A A . 122 VAL CG1 1 1
14 23445 1 1 3 VAL CG2 C 6.871 10.635 -6.049 1.00 . A A . 122 VAL CG2 1 1
14 23446 1 1 3 VAL H H 6.918 12.962 -5.127 1.00 . A A . 122 VAL H 1 1
14 23447 1 1 3 VAL HA H 5.515 12.898 -7.667 1.00 . A A . 122 VAL HA 1 1
14 23448 1 1 3 VAL HB H 4.863 10.832 -5.568 1.00 . A A . 122 VAL HB 1 1
14 23449 1 1 3 VAL HG11 H 5.586 10.681 -8.516 1.00 . A A . 122 VAL HG11 1 1
14 23450 1 1 3 VAL HG12 H 4.815 9.433 -7.527 1.00 . A A . 122 VAL HG12 1 1
14 23451 1 1 3 VAL HG13 H 3.937 10.909 -7.906 1.00 . A A . 122 VAL HG13 1 1
14 23452 1 1 3 VAL HG21 H 7.070 10.837 -4.995 1.00 . A A . 122 VAL HG21 1 1
14 23453 1 1 3 VAL HG22 H 6.905 9.558 -6.171 1.00 . A A . 122 VAL HG22 1 1
14 23454 1 1 3 VAL HG23 H 7.630 11.077 -6.695 1.00 . A A . 122 VAL HG23 1 1
14 23455 1 1 3 VAL N N 6.484 13.412 -5.921 1.00 . A A . 122 VAL N 1 1
14 23456 1 1 3 VAL O O 3.194 12.696 -5.573 1.00 . A A . 122 VAL O 1 1
14 23457 1 1 4 GLY C C 2.561 15.984 -4.819 1.00 . A A . 123 GLY C 1 1
14 23458 1 1 4 GLY CA C 2.612 15.360 -6.204 1.00 . A A . 123 GLY CA 1 1
14 23459 1 1 4 GLY H H 4.584 15.111 -6.925 1.00 . A A . 123 GLY H 1 1
14 23460 1 1 4 GLY HA2 H 2.543 16.156 -6.943 1.00 . A A . 123 GLY HA2 1 1
14 23461 1 1 4 GLY HA3 H 1.758 14.696 -6.339 1.00 . A A . 123 GLY HA3 1 1
14 23462 1 1 4 GLY N N 3.848 14.630 -6.428 1.00 . A A . 123 GLY N 1 1
14 23463 1 1 4 GLY O O 2.449 17.205 -4.718 1.00 . A A . 123 GLY O 1 1
14 23464 1 1 5 GLY C C 3.076 14.884 -1.268 1.00 . A A . 124 GLY C 1 1
14 23465 1 1 5 GLY CA C 2.418 15.665 -2.402 1.00 . A A . 124 GLY CA 1 1
14 23466 1 1 5 GLY H H 2.734 14.191 -3.979 1.00 . A A . 124 GLY H 1 1
14 23467 1 1 5 GLY HA2 H 2.762 16.696 -2.319 1.00 . A A . 124 GLY HA2 1 1
14 23468 1 1 5 GLY HA3 H 1.341 15.658 -2.238 1.00 . A A . 124 GLY HA3 1 1
14 23469 1 1 5 GLY N N 2.678 15.179 -3.762 1.00 . A A . 124 GLY N 1 1
14 23470 1 1 5 GLY O O 2.710 15.058 -0.112 1.00 . A A . 124 GLY O 1 1
14 23471 1 1 6 LEU C C 5.405 13.780 0.494 1.00 . A A . 125 LEU C 1 1
14 23472 1 1 6 LEU CA C 4.648 13.081 -0.622 1.00 . A A . 125 LEU CA 1 1
14 23473 1 1 6 LEU CB C 5.572 12.111 -1.375 1.00 . A A . 125 LEU CB 1 1
14 23474 1 1 6 LEU CD1 C 4.328 9.944 -0.840 1.00 . A A . 125 LEU CD1 1 1
14 23475 1 1 6 LEU CD2 C 3.797 11.238 -2.909 1.00 . A A . 125 LEU CD2 1 1
14 23476 1 1 6 LEU CG C 4.892 10.853 -1.928 1.00 . A A . 125 LEU CG 1 1
14 23477 1 1 6 LEU H H 4.253 13.890 -2.546 1.00 . A A . 125 LEU H 1 1
14 23478 1 1 6 LEU HA H 3.888 12.512 -0.101 1.00 . A A . 125 LEU HA 1 1
14 23479 1 1 6 LEU HB2 H 6.074 12.619 -2.193 1.00 . A A . 125 LEU HB2 1 1
14 23480 1 1 6 LEU HB3 H 6.356 11.801 -0.707 1.00 . A A . 125 LEU HB3 1 1
14 23481 1 1 6 LEU HD11 H 3.503 10.419 -0.316 1.00 . A A . 125 LEU HD11 1 1
14 23482 1 1 6 LEU HD12 H 3.967 9.035 -1.307 1.00 . A A . 125 LEU HD12 1 1
14 23483 1 1 6 LEU HD13 H 5.098 9.681 -0.123 1.00 . A A . 125 LEU HD13 1 1
14 23484 1 1 6 LEU HD21 H 4.189 12.006 -3.561 1.00 . A A . 125 LEU HD21 1 1
14 23485 1 1 6 LEU HD22 H 3.530 10.382 -3.517 1.00 . A A . 125 LEU HD22 1 1
14 23486 1 1 6 LEU HD23 H 2.906 11.605 -2.397 1.00 . A A . 125 LEU HD23 1 1
14 23487 1 1 6 LEU HG H 5.649 10.296 -2.479 1.00 . A A . 125 LEU HG 1 1
14 23488 1 1 6 LEU N N 4.022 13.998 -1.574 1.00 . A A . 125 LEU N 1 1
14 23489 1 1 6 LEU O O 5.271 13.372 1.646 1.00 . A A . 125 LEU O 1 1
14 23490 1 1 7 GLY C C 8.270 14.491 1.539 1.00 . A A . 126 GLY C 1 1
14 23491 1 1 7 GLY CA C 7.108 15.391 1.138 1.00 . A A . 126 GLY CA 1 1
14 23492 1 1 7 GLY H H 6.282 15.089 -0.788 1.00 . A A . 126 GLY H 1 1
14 23493 1 1 7 GLY HA2 H 7.488 16.336 0.751 1.00 . A A . 126 GLY HA2 1 1
14 23494 1 1 7 GLY HA3 H 6.521 15.583 2.025 1.00 . A A . 126 GLY HA3 1 1
14 23495 1 1 7 GLY N N 6.240 14.763 0.163 1.00 . A A . 126 GLY N 1 1
14 23496 1 1 7 GLY O O 8.535 14.343 2.729 1.00 . A A . 126 GLY O 1 1
14 23497 1 1 8 GLY C C 10.373 11.802 0.508 1.00 . A A . 127 GLY C 1 1
14 23498 1 1 8 GLY CA C 10.279 13.293 0.810 1.00 . A A . 127 GLY CA 1 1
14 23499 1 1 8 GLY H H 8.670 14.036 -0.388 1.00 . A A . 127 GLY H 1 1
14 23500 1 1 8 GLY HA2 H 11.002 13.809 0.185 1.00 . A A . 127 GLY HA2 1 1
14 23501 1 1 8 GLY HA3 H 10.582 13.446 1.847 1.00 . A A . 127 GLY HA3 1 1
14 23502 1 1 8 GLY N N 8.963 13.889 0.568 1.00 . A A . 127 GLY N 1 1
14 23503 1 1 8 GLY O O 11.268 11.149 1.041 1.00 . A A . 127 GLY O 1 1
14 23504 1 1 9 TYR C C 9.535 9.406 -1.977 1.00 . A A . 128 TYR C 1 1
14 23505 1 1 9 TYR CA C 9.316 9.811 -0.516 1.00 . A A . 128 TYR CA 1 1
14 23506 1 1 9 TYR CB C 7.931 9.349 -0.061 1.00 . A A . 128 TYR CB 1 1
14 23507 1 1 9 TYR CD1 C 7.316 10.903 1.840 1.00 . A A . 128 TYR CD1 1 1
14 23508 1 1 9 TYR CD2 C 7.768 8.561 2.320 1.00 . A A . 128 TYR CD2 1 1
14 23509 1 1 9 TYR CE1 C 7.111 11.167 3.193 1.00 . A A . 128 TYR CE1 1 1
14 23510 1 1 9 TYR CE2 C 7.622 8.832 3.695 1.00 . A A . 128 TYR CE2 1 1
14 23511 1 1 9 TYR CG C 7.650 9.611 1.398 1.00 . A A . 128 TYR CG 1 1
14 23512 1 1 9 TYR CZ C 7.287 10.137 4.135 1.00 . A A . 128 TYR CZ 1 1
14 23513 1 1 9 TYR H H 8.724 11.874 -0.628 1.00 . A A . 128 TYR H 1 1
14 23514 1 1 9 TYR HA H 10.049 9.284 0.094 1.00 . A A . 128 TYR HA 1 1
14 23515 1 1 9 TYR HB2 H 7.195 9.835 -0.683 1.00 . A A . 128 TYR HB2 1 1
14 23516 1 1 9 TYR HB3 H 7.820 8.282 -0.241 1.00 . A A . 128 TYR HB3 1 1
14 23517 1 1 9 TYR HD1 H 7.227 11.727 1.163 1.00 . A A . 128 TYR HD1 1 1
14 23518 1 1 9 TYR HD2 H 7.978 7.557 1.952 1.00 . A A . 128 TYR HD2 1 1
14 23519 1 1 9 TYR HE1 H 6.819 12.166 3.488 1.00 . A A . 128 TYR HE1 1 1
14 23520 1 1 9 TYR HE2 H 7.727 8.023 4.402 1.00 . A A . 128 TYR HE2 1 1
14 23521 1 1 9 TYR HH H 7.279 9.672 6.027 1.00 . A A . 128 TYR HH 1 1
14 23522 1 1 9 TYR N N 9.450 11.259 -0.292 1.00 . A A . 128 TYR N 1 1
14 23523 1 1 9 TYR O O 9.710 10.259 -2.858 1.00 . A A . 128 TYR O 1 1
14 23524 1 1 9 TYR OH O 7.075 10.412 5.447 1.00 . A A . 128 TYR OH 1 1
14 23525 1 1 10 MET C C 8.140 6.736 -3.768 1.00 . A A . 129 MET C 1 1
14 23526 1 1 10 MET CA C 9.448 7.500 -3.566 1.00 . A A . 129 MET CA 1 1
14 23527 1 1 10 MET CB C 10.711 6.673 -3.835 1.00 . A A . 129 MET CB 1 1
14 23528 1 1 10 MET CE C 13.765 6.211 -2.424 1.00 . A A . 129 MET CE 1 1
14 23529 1 1 10 MET CG C 11.129 5.806 -2.662 1.00 . A A . 129 MET CG 1 1
14 23530 1 1 10 MET H H 9.256 7.451 -1.483 1.00 . A A . 129 MET H 1 1
14 23531 1 1 10 MET HA H 9.484 8.277 -4.307 1.00 . A A . 129 MET HA 1 1
14 23532 1 1 10 MET HB2 H 10.533 6.006 -4.681 1.00 . A A . 129 MET HB2 1 1
14 23533 1 1 10 MET HB3 H 11.526 7.349 -4.091 1.00 . A A . 129 MET HB3 1 1
14 23534 1 1 10 MET HE1 H 13.468 7.110 -2.963 1.00 . A A . 129 MET HE1 1 1
14 23535 1 1 10 MET HE2 H 13.620 6.342 -1.354 1.00 . A A . 129 MET HE2 1 1
14 23536 1 1 10 MET HE3 H 14.796 5.937 -2.642 1.00 . A A . 129 MET HE3 1 1
14 23537 1 1 10 MET HG2 H 11.222 6.389 -1.750 1.00 . A A . 129 MET HG2 1 1
14 23538 1 1 10 MET HG3 H 10.315 5.128 -2.523 1.00 . A A . 129 MET HG3 1 1
14 23539 1 1 10 MET N N 9.451 8.102 -2.242 1.00 . A A . 129 MET N 1 1
14 23540 1 1 10 MET O O 7.659 6.042 -2.873 1.00 . A A . 129 MET O 1 1
14 23541 1 1 10 MET SD S 12.670 4.901 -2.936 1.00 . A A . 129 MET SD 1 1
14 23542 1 1 11 LEU C C 7.152 5.133 -6.499 1.00 . A A . 130 LEU C 1 1
14 23543 1 1 11 LEU CA C 6.480 6.126 -5.530 1.00 . A A . 130 LEU CA 1 1
14 23544 1 1 11 LEU CB C 5.535 7.125 -6.230 1.00 . A A . 130 LEU CB 1 1
14 23545 1 1 11 LEU CD1 C 4.376 6.453 -8.368 1.00 . A A . 130 LEU CD1 1 1
14 23546 1 1 11 LEU CD2 C 3.611 5.413 -6.196 1.00 . A A . 130 LEU CD2 1 1
14 23547 1 1 11 LEU CG C 4.216 6.642 -6.862 1.00 . A A . 130 LEU CG 1 1
14 23548 1 1 11 LEU H H 7.992 7.590 -5.577 1.00 . A A . 130 LEU H 1 1
14 23549 1 1 11 LEU HA H 5.946 5.590 -4.745 1.00 . A A . 130 LEU HA 1 1
14 23550 1 1 11 LEU HB2 H 5.262 7.881 -5.495 1.00 . A A . 130 LEU HB2 1 1
14 23551 1 1 11 LEU HB3 H 6.112 7.638 -6.998 1.00 . A A . 130 LEU HB3 1 1
14 23552 1 1 11 LEU HD11 H 3.428 6.133 -8.795 1.00 . A A . 130 LEU HD11 1 1
14 23553 1 1 11 LEU HD12 H 4.653 7.397 -8.835 1.00 . A A . 130 LEU HD12 1 1
14 23554 1 1 11 LEU HD13 H 5.153 5.725 -8.579 1.00 . A A . 130 LEU HD13 1 1
14 23555 1 1 11 LEU HD21 H 2.601 5.309 -6.562 1.00 . A A . 130 LEU HD21 1 1
14 23556 1 1 11 LEU HD22 H 4.166 4.514 -6.436 1.00 . A A . 130 LEU HD22 1 1
14 23557 1 1 11 LEU HD23 H 3.560 5.540 -5.117 1.00 . A A . 130 LEU HD23 1 1
14 23558 1 1 11 LEU HG H 3.470 7.428 -6.742 1.00 . A A . 130 LEU HG 1 1
14 23559 1 1 11 LEU N N 7.544 6.936 -4.941 1.00 . A A . 130 LEU N 1 1
14 23560 1 1 11 LEU O O 8.137 5.506 -7.139 1.00 . A A . 130 LEU O 1 1
14 23561 1 1 12 GLY C C 6.737 2.733 -8.786 1.00 . A A . 131 GLY C 1 1
14 23562 1 1 12 GLY CA C 7.310 2.822 -7.375 1.00 . A A . 131 GLY CA 1 1
14 23563 1 1 12 GLY H H 5.842 3.646 -6.068 1.00 . A A . 131 GLY H 1 1
14 23564 1 1 12 GLY HA2 H 8.386 2.990 -7.413 1.00 . A A . 131 GLY HA2 1 1
14 23565 1 1 12 GLY HA3 H 7.141 1.876 -6.866 1.00 . A A . 131 GLY HA3 1 1
14 23566 1 1 12 GLY N N 6.668 3.892 -6.600 1.00 . A A . 131 GLY N 1 1
14 23567 1 1 12 GLY O O 6.553 3.758 -9.443 1.00 . A A . 131 GLY O 1 1
14 23568 1 1 13 SER C C 4.124 0.653 -9.934 1.00 . A A . 132 SER C 1 1
14 23569 1 1 13 SER CA C 5.441 1.309 -10.363 1.00 . A A . 132 SER CA 1 1
14 23570 1 1 13 SER CB C 6.169 0.457 -11.401 1.00 . A A . 132 SER CB 1 1
14 23571 1 1 13 SER H H 6.465 0.721 -8.636 1.00 . A A . 132 SER H 1 1
14 23572 1 1 13 SER HA H 5.162 2.265 -10.825 1.00 . A A . 132 SER HA 1 1
14 23573 1 1 13 SER HB2 H 5.427 -0.024 -12.028 1.00 . A A . 132 SER HB2 1 1
14 23574 1 1 13 SER HB3 H 6.776 1.110 -12.021 1.00 . A A . 132 SER HB3 1 1
14 23575 1 1 13 SER HG H 7.843 -0.121 -10.609 1.00 . A A . 132 SER HG 1 1
14 23576 1 1 13 SER N N 6.314 1.543 -9.214 1.00 . A A . 132 SER N 1 1
14 23577 1 1 13 SER O O 3.951 0.216 -8.795 1.00 . A A . 132 SER O 1 1
14 23578 1 1 13 SER OG O 6.986 -0.551 -10.834 1.00 . A A . 132 SER OG 1 1
14 23579 1 1 14 ALA C C 1.978 -1.417 -10.347 1.00 . A A . 133 ALA C 1 1
14 23580 1 1 14 ALA CA C 1.852 0.065 -10.647 1.00 . A A . 133 ALA CA 1 1
14 23581 1 1 14 ALA CB C 1.008 0.312 -11.894 1.00 . A A . 133 ALA CB 1 1
14 23582 1 1 14 ALA H H 3.387 0.731 -11.816 1.00 . A A . 133 ALA H 1 1
14 23583 1 1 14 ALA HA H 1.412 0.582 -9.800 1.00 . A A . 133 ALA HA 1 1
14 23584 1 1 14 ALA HB1 H 0.007 -0.092 -11.757 1.00 . A A . 133 ALA HB1 1 1
14 23585 1 1 14 ALA HB2 H 0.949 1.382 -12.084 1.00 . A A . 133 ALA HB2 1 1
14 23586 1 1 14 ALA HB3 H 1.477 -0.183 -12.746 1.00 . A A . 133 ALA HB3 1 1
14 23587 1 1 14 ALA N N 3.165 0.604 -10.854 1.00 . A A . 133 ALA N 1 1
14 23588 1 1 14 ALA O O 2.977 -2.065 -10.684 1.00 . A A . 133 ALA O 1 1
14 23589 1 1 15 MET C C -0.445 -3.774 -8.971 1.00 . A A . 134 MET C 1 1
14 23590 1 1 15 MET CA C 0.974 -3.247 -9.097 1.00 . A A . 134 MET CA 1 1
14 23591 1 1 15 MET CB C 1.656 -3.154 -7.737 1.00 . A A . 134 MET CB 1 1
14 23592 1 1 15 MET CE C 3.832 -3.254 -5.108 1.00 . A A . 134 MET CE 1 1
14 23593 1 1 15 MET CG C 3.161 -3.395 -7.805 1.00 . A A . 134 MET CG 1 1
14 23594 1 1 15 MET H H 0.167 -1.360 -9.441 1.00 . A A . 134 MET H 1 1
14 23595 1 1 15 MET HA H 1.531 -3.902 -9.754 1.00 . A A . 134 MET HA 1 1
14 23596 1 1 15 MET HB2 H 1.487 -2.146 -7.404 1.00 . A A . 134 MET HB2 1 1
14 23597 1 1 15 MET HB3 H 1.215 -3.859 -7.035 1.00 . A A . 134 MET HB3 1 1
14 23598 1 1 15 MET HE1 H 4.574 -2.484 -5.324 1.00 . A A . 134 MET HE1 1 1
14 23599 1 1 15 MET HE2 H 2.859 -2.776 -4.992 1.00 . A A . 134 MET HE2 1 1
14 23600 1 1 15 MET HE3 H 4.105 -3.771 -4.186 1.00 . A A . 134 MET HE3 1 1
14 23601 1 1 15 MET HG2 H 3.379 -3.864 -8.761 1.00 . A A . 134 MET HG2 1 1
14 23602 1 1 15 MET HG3 H 3.678 -2.434 -7.790 1.00 . A A . 134 MET HG3 1 1
14 23603 1 1 15 MET N N 0.963 -1.933 -9.679 1.00 . A A . 134 MET N 1 1
14 23604 1 1 15 MET O O -1.427 -3.055 -9.157 1.00 . A A . 134 MET O 1 1
14 23605 1 1 15 MET SD S 3.785 -4.455 -6.466 1.00 . A A . 134 MET SD 1 1
14 23606 1 1 16 SER C C -2.597 -5.795 -7.531 1.00 . A A . 135 SER C 1 1
14 23607 1 1 16 SER CA C -1.758 -5.830 -8.799 1.00 . A A . 135 SER CA 1 1
14 23608 1 1 16 SER CB C -1.456 -7.273 -9.219 1.00 . A A . 135 SER CB 1 1
14 23609 1 1 16 SER H H 0.341 -5.437 -8.304 1.00 . A A . 135 SER H 1 1
14 23610 1 1 16 SER HA H -2.336 -5.376 -9.607 1.00 . A A . 135 SER HA 1 1
14 23611 1 1 16 SER HB2 H -0.818 -7.254 -10.099 1.00 . A A . 135 SER HB2 1 1
14 23612 1 1 16 SER HB3 H -0.950 -7.799 -8.408 1.00 . A A . 135 SER HB3 1 1
14 23613 1 1 16 SER HG H -2.580 -8.878 -9.273 1.00 . A A . 135 SER HG 1 1
14 23614 1 1 16 SER N N -0.536 -5.051 -8.640 1.00 . A A . 135 SER N 1 1
14 23615 1 1 16 SER O O -2.088 -5.820 -6.406 1.00 . A A . 135 SER O 1 1
14 23616 1 1 16 SER OG O -2.657 -7.950 -9.561 1.00 . A A . 135 SER OG 1 1
14 23617 1 1 17 ARG C C -4.943 -7.304 -6.129 1.00 . A A . 136 ARG C 1 1
14 23618 1 1 17 ARG CA C -4.941 -5.893 -6.734 1.00 . A A . 136 ARG CA 1 1
14 23619 1 1 17 ARG CB C -6.299 -5.419 -7.297 1.00 . A A . 136 ARG CB 1 1
14 23620 1 1 17 ARG CD C -7.539 -7.201 -8.707 1.00 . A A . 136 ARG CD 1 1
14 23621 1 1 17 ARG CG C -6.748 -5.890 -8.694 1.00 . A A . 136 ARG CG 1 1
14 23622 1 1 17 ARG CZ C -7.807 -7.718 -11.152 1.00 . A A . 136 ARG CZ 1 1
14 23623 1 1 17 ARG H H -4.165 -5.814 -8.727 1.00 . A A . 136 ARG H 1 1
14 23624 1 1 17 ARG HA H -4.680 -5.179 -5.959 1.00 . A A . 136 ARG HA 1 1
14 23625 1 1 17 ARG HB2 H -7.086 -5.648 -6.586 1.00 . A A . 136 ARG HB2 1 1
14 23626 1 1 17 ARG HB3 H -6.239 -4.330 -7.341 1.00 . A A . 136 ARG HB3 1 1
14 23627 1 1 17 ARG HD2 H -6.848 -8.029 -8.603 1.00 . A A . 136 ARG HD2 1 1
14 23628 1 1 17 ARG HD3 H -8.235 -7.220 -7.868 1.00 . A A . 136 ARG HD3 1 1
14 23629 1 1 17 ARG HE H -9.285 -7.134 -9.900 1.00 . A A . 136 ARG HE 1 1
14 23630 1 1 17 ARG HG2 H -7.385 -5.108 -9.101 1.00 . A A . 136 ARG HG2 1 1
14 23631 1 1 17 ARG HG3 H -5.899 -5.984 -9.367 1.00 . A A . 136 ARG HG3 1 1
14 23632 1 1 17 ARG HH11 H -5.833 -7.666 -10.607 1.00 . A A . 136 ARG HH11 1 1
14 23633 1 1 17 ARG HH12 H -6.159 -8.252 -12.213 1.00 . A A . 136 ARG HH12 1 1
14 23634 1 1 17 ARG HH21 H -9.634 -7.971 -12.042 1.00 . A A . 136 ARG HH21 1 1
14 23635 1 1 17 ARG HH22 H -8.268 -8.073 -13.119 1.00 . A A . 136 ARG HH22 1 1
14 23636 1 1 17 ARG N N -3.907 -5.796 -7.751 1.00 . A A . 136 ARG N 1 1
14 23637 1 1 17 ARG NE N -8.299 -7.369 -9.958 1.00 . A A . 136 ARG NE 1 1
14 23638 1 1 17 ARG NH1 N -6.499 -7.891 -11.328 1.00 . A A . 136 ARG NH1 1 1
14 23639 1 1 17 ARG NH2 N -8.626 -7.899 -12.178 1.00 . A A . 136 ARG NH2 1 1
14 23640 1 1 17 ARG O O -5.232 -8.259 -6.859 1.00 . A A . 136 ARG O 1 1
14 23641 1 1 18 PRO C C -6.210 -9.084 -3.995 1.00 . A A . 137 PRO C 1 1
14 23642 1 1 18 PRO CA C -4.720 -8.768 -4.165 1.00 . A A . 137 PRO CA 1 1
14 23643 1 1 18 PRO CB C -4.019 -8.582 -2.818 1.00 . A A . 137 PRO CB 1 1
14 23644 1 1 18 PRO CD C -4.200 -6.446 -3.900 1.00 . A A . 137 PRO CD 1 1
14 23645 1 1 18 PRO CG C -4.157 -7.095 -2.527 1.00 . A A . 137 PRO CG 1 1
14 23646 1 1 18 PRO HA H -4.230 -9.558 -4.733 1.00 . A A . 137 PRO HA 1 1
14 23647 1 1 18 PRO HB2 H -4.491 -9.173 -2.037 1.00 . A A . 137 PRO HB2 1 1
14 23648 1 1 18 PRO HB3 H -2.963 -8.829 -2.904 1.00 . A A . 137 PRO HB3 1 1
14 23649 1 1 18 PRO HD2 H -4.937 -5.644 -3.887 1.00 . A A . 137 PRO HD2 1 1
14 23650 1 1 18 PRO HD3 H -3.213 -6.061 -4.152 1.00 . A A . 137 PRO HD3 1 1
14 23651 1 1 18 PRO HG2 H -5.106 -6.925 -2.031 1.00 . A A . 137 PRO HG2 1 1
14 23652 1 1 18 PRO HG3 H -3.328 -6.712 -1.934 1.00 . A A . 137 PRO HG3 1 1
14 23653 1 1 18 PRO N N -4.588 -7.484 -4.844 1.00 . A A . 137 PRO N 1 1
14 23654 1 1 18 PRO O O -7.008 -8.186 -3.748 1.00 . A A . 137 PRO O 1 1
14 23655 1 1 19 MET C C -8.300 -10.884 -2.486 1.00 . A A . 138 MET C 1 1
14 23656 1 1 19 MET CA C -8.013 -10.732 -3.978 1.00 . A A . 138 MET CA 1 1
14 23657 1 1 19 MET CB C -8.269 -11.991 -4.809 1.00 . A A . 138 MET CB 1 1
14 23658 1 1 19 MET CE C -11.369 -10.571 -3.941 1.00 . A A . 138 MET CE 1 1
14 23659 1 1 19 MET CG C -9.647 -12.638 -4.653 1.00 . A A . 138 MET CG 1 1
14 23660 1 1 19 MET H H -5.972 -11.101 -4.235 1.00 . A A . 138 MET H 1 1
14 23661 1 1 19 MET HA H -8.640 -9.938 -4.380 1.00 . A A . 138 MET HA 1 1
14 23662 1 1 19 MET HB2 H -8.153 -11.699 -5.851 1.00 . A A . 138 MET HB2 1 1
14 23663 1 1 19 MET HB3 H -7.521 -12.742 -4.557 1.00 . A A . 138 MET HB3 1 1
14 23664 1 1 19 MET HE1 H -11.246 -11.083 -2.989 1.00 . A A . 138 MET HE1 1 1
14 23665 1 1 19 MET HE2 H -10.665 -9.744 -3.994 1.00 . A A . 138 MET HE2 1 1
14 23666 1 1 19 MET HE3 H -12.389 -10.197 -4.016 1.00 . A A . 138 MET HE3 1 1
14 23667 1 1 19 MET HG2 H -9.620 -13.576 -5.202 1.00 . A A . 138 MET HG2 1 1
14 23668 1 1 19 MET HG3 H -9.824 -12.877 -3.606 1.00 . A A . 138 MET HG3 1 1
14 23669 1 1 19 MET N N -6.622 -10.343 -4.130 1.00 . A A . 138 MET N 1 1
14 23670 1 1 19 MET O O -8.135 -11.965 -1.918 1.00 . A A . 138 MET O 1 1
14 23671 1 1 19 MET SD S -11.054 -11.712 -5.304 1.00 . A A . 138 MET SD 1 1
14 23672 1 1 20 ILE C C -10.498 -10.086 -0.347 1.00 . A A . 139 ILE C 1 1
14 23673 1 1 20 ILE CA C -9.009 -9.779 -0.426 1.00 . A A . 139 ILE CA 1 1
14 23674 1 1 20 ILE CB C -8.580 -8.496 0.321 1.00 . A A . 139 ILE CB 1 1
14 23675 1 1 20 ILE CD1 C -6.398 -7.149 0.667 1.00 . A A . 139 ILE CD1 1 1
14 23676 1 1 20 ILE CG1 C -7.302 -7.897 -0.307 1.00 . A A . 139 ILE CG1 1 1
14 23677 1 1 20 ILE CG2 C -8.374 -8.852 1.812 1.00 . A A . 139 ILE CG2 1 1
14 23678 1 1 20 ILE H H -8.753 -8.901 -2.340 1.00 . A A . 139 ILE H 1 1
14 23679 1 1 20 ILE HA H -8.451 -10.590 0.030 1.00 . A A . 139 ILE HA 1 1
14 23680 1 1 20 ILE HB H -9.374 -7.752 0.248 1.00 . A A . 139 ILE HB 1 1
14 23681 1 1 20 ILE HD11 H -6.018 -7.830 1.426 1.00 . A A . 139 ILE HD11 1 1
14 23682 1 1 20 ILE HD12 H -5.543 -6.747 0.142 1.00 . A A . 139 ILE HD12 1 1
14 23683 1 1 20 ILE HD13 H -6.970 -6.350 1.135 1.00 . A A . 139 ILE HD13 1 1
14 23684 1 1 20 ILE HG12 H -6.709 -8.687 -0.756 1.00 . A A . 139 ILE HG12 1 1
14 23685 1 1 20 ILE HG13 H -7.601 -7.220 -1.107 1.00 . A A . 139 ILE HG13 1 1
14 23686 1 1 20 ILE HG21 H -8.233 -7.943 2.408 1.00 . A A . 139 ILE HG21 1 1
14 23687 1 1 20 ILE HG22 H -9.251 -9.368 2.198 1.00 . A A . 139 ILE HG22 1 1
14 23688 1 1 20 ILE HG23 H -7.500 -9.492 1.941 1.00 . A A . 139 ILE HG23 1 1
14 23689 1 1 20 ILE N N -8.681 -9.781 -1.843 1.00 . A A . 139 ILE N 1 1
14 23690 1 1 20 ILE O O -11.334 -9.259 -0.696 1.00 . A A . 139 ILE O 1 1
14 23691 1 1 21 HIS C C -12.452 -12.241 1.610 1.00 . A A . 140 HIS C 1 1
14 23692 1 1 21 HIS CA C -12.170 -11.829 0.167 1.00 . A A . 140 HIS CA 1 1
14 23693 1 1 21 HIS CB C -12.490 -12.930 -0.859 1.00 . A A . 140 HIS CB 1 1
14 23694 1 1 21 HIS CD2 C -10.483 -14.457 -0.274 1.00 . A A . 140 HIS CD2 1 1
14 23695 1 1 21 HIS CE1 C -10.263 -15.492 -2.199 1.00 . A A . 140 HIS CE1 1 1
14 23696 1 1 21 HIS CG C -11.446 -13.987 -1.126 1.00 . A A . 140 HIS CG 1 1
14 23697 1 1 21 HIS H H -10.045 -11.917 0.292 1.00 . A A . 140 HIS H 1 1
14 23698 1 1 21 HIS HA H -12.857 -11.014 -0.041 1.00 . A A . 140 HIS HA 1 1
14 23699 1 1 21 HIS HB2 H -13.415 -13.421 -0.562 1.00 . A A . 140 HIS HB2 1 1
14 23700 1 1 21 HIS HB3 H -12.682 -12.436 -1.808 1.00 . A A . 140 HIS HB3 1 1
14 23701 1 1 21 HIS HD1 H -11.937 -14.614 -3.115 1.00 . A A . 140 HIS HD1 1 1
14 23702 1 1 21 HIS HD2 H -10.343 -14.169 0.756 1.00 . A A . 140 HIS HD2 1 1
14 23703 1 1 21 HIS HE1 H -9.905 -16.144 -2.984 1.00 . A A . 140 HIS HE1 1 1
14 23704 1 1 21 HIS N N -10.813 -11.323 0.013 1.00 . A A . 140 HIS N 1 1
14 23705 1 1 21 HIS ND1 N -11.311 -14.666 -2.316 1.00 . A A . 140 HIS ND1 1 1
14 23706 1 1 21 HIS NE2 N -9.709 -15.385 -0.978 1.00 . A A . 140 HIS NE2 1 1
14 23707 1 1 21 HIS O O -13.612 -12.416 1.970 1.00 . A A . 140 HIS O 1 1
14 23708 1 1 22 PHE C C -12.071 -13.755 4.433 1.00 . A A . 141 PHE C 1 1
14 23709 1 1 22 PHE CA C -11.466 -12.426 3.924 1.00 . A A . 141 PHE CA 1 1
14 23710 1 1 22 PHE CB C -12.163 -11.185 4.529 1.00 . A A . 141 PHE CB 1 1
14 23711 1 1 22 PHE CD1 C -12.284 -9.293 2.832 1.00 . A A . 141 PHE CD1 1 1
14 23712 1 1 22 PHE CD2 C -10.721 -9.061 4.668 1.00 . A A . 141 PHE CD2 1 1
14 23713 1 1 22 PHE CE1 C -11.913 -8.032 2.343 1.00 . A A . 141 PHE CE1 1 1
14 23714 1 1 22 PHE CE2 C -10.381 -7.775 4.199 1.00 . A A . 141 PHE CE2 1 1
14 23715 1 1 22 PHE CG C -11.703 -9.824 4.001 1.00 . A A . 141 PHE CG 1 1
14 23716 1 1 22 PHE CZ C -10.986 -7.245 3.044 1.00 . A A . 141 PHE CZ 1 1
14 23717 1 1 22 PHE H H -10.503 -12.129 2.080 1.00 . A A . 141 PHE H 1 1
14 23718 1 1 22 PHE HA H -10.432 -12.393 4.269 1.00 . A A . 141 PHE HA 1 1
14 23719 1 1 22 PHE HB2 H -13.225 -11.268 4.319 1.00 . A A . 141 PHE HB2 1 1
14 23720 1 1 22 PHE HB3 H -12.077 -11.211 5.619 1.00 . A A . 141 PHE HB3 1 1
14 23721 1 1 22 PHE HD1 H -13.055 -9.824 2.299 1.00 . A A . 141 PHE HD1 1 1
14 23722 1 1 22 PHE HD2 H -10.223 -9.448 5.542 1.00 . A A . 141 PHE HD2 1 1
14 23723 1 1 22 PHE HE1 H -12.362 -7.673 1.429 1.00 . A A . 141 PHE HE1 1 1
14 23724 1 1 22 PHE HE2 H -9.622 -7.207 4.706 1.00 . A A . 141 PHE HE2 1 1
14 23725 1 1 22 PHE HZ H -10.732 -6.255 2.669 1.00 . A A . 141 PHE HZ 1 1
14 23726 1 1 22 PHE N N -11.421 -12.311 2.464 1.00 . A A . 141 PHE N 1 1
14 23727 1 1 22 PHE O O -11.662 -14.252 5.484 1.00 . A A . 141 PHE O 1 1
14 23728 1 1 23 GLY C C -15.315 -14.843 4.292 1.00 . A A . 142 GLY C 1 1
14 23729 1 1 23 GLY CA C -13.906 -15.418 4.109 1.00 . A A . 142 GLY CA 1 1
14 23730 1 1 23 GLY H H -13.219 -13.940 2.809 1.00 . A A . 142 GLY H 1 1
14 23731 1 1 23 GLY HA2 H -13.942 -16.206 3.362 1.00 . A A . 142 GLY HA2 1 1
14 23732 1 1 23 GLY HA3 H -13.583 -15.856 5.051 1.00 . A A . 142 GLY HA3 1 1
14 23733 1 1 23 GLY N N -12.966 -14.394 3.677 1.00 . A A . 142 GLY N 1 1
14 23734 1 1 23 GLY O O -16.212 -15.557 4.746 1.00 . A A . 142 GLY O 1 1
14 23735 1 1 24 ASN C C -17.581 -12.466 3.289 1.00 . A A . 143 ASN C 1 1
14 23736 1 1 24 ASN CA C -16.698 -12.826 4.464 1.00 . A A . 143 ASN CA 1 1
14 23737 1 1 24 ASN CB C -16.225 -11.573 5.191 1.00 . A A . 143 ASN CB 1 1
14 23738 1 1 24 ASN CG C -15.914 -11.888 6.632 1.00 . A A . 143 ASN CG 1 1
14 23739 1 1 24 ASN H H -14.838 -12.977 3.538 1.00 . A A . 143 ASN H 1 1
14 23740 1 1 24 ASN HA H -17.265 -13.432 5.170 1.00 . A A . 143 ASN HA 1 1
14 23741 1 1 24 ASN HB2 H -15.330 -11.206 4.706 1.00 . A A . 143 ASN HB2 1 1
14 23742 1 1 24 ASN HB3 H -16.992 -10.800 5.148 1.00 . A A . 143 ASN HB3 1 1
14 23743 1 1 24 ASN HD21 H -17.888 -11.857 7.097 1.00 . A A . 143 ASN HD21 1 1
14 23744 1 1 24 ASN HD22 H -16.798 -12.206 8.409 1.00 . A A . 143 ASN HD22 1 1
14 23745 1 1 24 ASN N N -15.535 -13.557 3.999 1.00 . A A . 143 ASN N 1 1
14 23746 1 1 24 ASN ND2 N -16.949 -11.984 7.436 1.00 . A A . 143 ASN ND2 1 1
14 23747 1 1 24 ASN O O -17.153 -11.723 2.412 1.00 . A A . 143 ASN O 1 1
14 23748 1 1 24 ASN OD1 O -14.772 -12.121 7.017 1.00 . A A . 143 ASN OD1 1 1
14 23749 1 1 25 ASP C C -20.034 -11.326 1.906 1.00 . A A . 144 ASP C 1 1
14 23750 1 1 25 ASP CA C -19.782 -12.799 2.217 1.00 . A A . 144 ASP CA 1 1
14 23751 1 1 25 ASP CB C -21.122 -13.477 2.549 1.00 . A A . 144 ASP CB 1 1
14 23752 1 1 25 ASP CG C -21.113 -14.990 2.331 1.00 . A A . 144 ASP CG 1 1
14 23753 1 1 25 ASP H H -19.086 -13.562 4.072 1.00 . A A . 144 ASP H 1 1
14 23754 1 1 25 ASP HA H -19.367 -13.267 1.332 1.00 . A A . 144 ASP HA 1 1
14 23755 1 1 25 ASP HB2 H -21.392 -13.258 3.584 1.00 . A A . 144 ASP HB2 1 1
14 23756 1 1 25 ASP HB3 H -21.895 -13.055 1.903 1.00 . A A . 144 ASP HB3 1 1
14 23757 1 1 25 ASP N N -18.820 -12.958 3.305 1.00 . A A . 144 ASP N 1 1
14 23758 1 1 25 ASP O O -20.316 -10.977 0.758 1.00 . A A . 144 ASP O 1 1
14 23759 1 1 25 ASP OD1 O -20.615 -15.726 3.209 1.00 . A A . 144 ASP OD1 1 1
14 23760 1 1 25 ASP OD2 O -21.693 -15.462 1.323 1.00 . A A . 144 ASP OD2 1 1
14 23761 1 1 26 TRP C C -18.729 -8.436 2.303 1.00 . A A . 145 TRP C 1 1
14 23762 1 1 26 TRP CA C -20.066 -9.035 2.746 1.00 . A A . 145 TRP CA 1 1
14 23763 1 1 26 TRP CB C -20.691 -8.356 3.966 1.00 . A A . 145 TRP CB 1 1
14 23764 1 1 26 TRP CD1 C -19.623 -9.318 6.044 1.00 . A A . 145 TRP CD1 1 1
14 23765 1 1 26 TRP CD2 C -19.112 -7.163 5.716 1.00 . A A . 145 TRP CD2 1 1
14 23766 1 1 26 TRP CE2 C -18.527 -7.530 6.962 1.00 . A A . 145 TRP CE2 1 1
14 23767 1 1 26 TRP CE3 C -18.788 -5.900 5.186 1.00 . A A . 145 TRP CE3 1 1
14 23768 1 1 26 TRP CG C -19.867 -8.293 5.206 1.00 . A A . 145 TRP CG 1 1
14 23769 1 1 26 TRP CH2 C -17.388 -5.389 7.115 1.00 . A A . 145 TRP CH2 1 1
14 23770 1 1 26 TRP CZ2 C -17.688 -6.647 7.667 1.00 . A A . 145 TRP CZ2 1 1
14 23771 1 1 26 TRP CZ3 C -17.936 -5.023 5.873 1.00 . A A . 145 TRP CZ3 1 1
14 23772 1 1 26 TRP H H -19.715 -10.837 3.833 1.00 . A A . 145 TRP H 1 1
14 23773 1 1 26 TRP HA H -20.768 -8.885 1.938 1.00 . A A . 145 TRP HA 1 1
14 23774 1 1 26 TRP HB2 H -20.941 -7.332 3.684 1.00 . A A . 145 TRP HB2 1 1
14 23775 1 1 26 TRP HB3 H -21.630 -8.855 4.206 1.00 . A A . 145 TRP HB3 1 1
14 23776 1 1 26 TRP HD1 H -19.999 -10.317 5.853 1.00 . A A . 145 TRP HD1 1 1
14 23777 1 1 26 TRP HE1 H -18.585 -9.443 7.905 1.00 . A A . 145 TRP HE1 1 1
14 23778 1 1 26 TRP HE3 H -19.117 -5.651 4.189 1.00 . A A . 145 TRP HE3 1 1
14 23779 1 1 26 TRP HH2 H -16.662 -4.745 7.593 1.00 . A A . 145 TRP HH2 1 1
14 23780 1 1 26 TRP HZ2 H -17.166 -6.965 8.556 1.00 . A A . 145 TRP HZ2 1 1
14 23781 1 1 26 TRP HZ3 H -17.633 -4.113 5.380 1.00 . A A . 145 TRP HZ3 1 1
14 23782 1 1 26 TRP N N -19.955 -10.468 2.929 1.00 . A A . 145 TRP N 1 1
14 23783 1 1 26 TRP NE1 N -18.872 -8.861 7.118 1.00 . A A . 145 TRP NE1 1 1
14 23784 1 1 26 TRP O O -18.679 -7.841 1.233 1.00 . A A . 145 TRP O 1 1
14 23785 1 1 27 GLU C C -15.792 -8.269 1.454 1.00 . A A . 146 GLU C 1 1
14 23786 1 1 27 GLU CA C -16.374 -7.919 2.830 1.00 . A A . 146 GLU CA 1 1
14 23787 1 1 27 GLU CB C -15.348 -8.195 3.945 1.00 . A A . 146 GLU CB 1 1
14 23788 1 1 27 GLU CD C -14.402 -7.208 6.155 1.00 . A A . 146 GLU CD 1 1
14 23789 1 1 27 GLU CG C -15.560 -7.289 5.154 1.00 . A A . 146 GLU CG 1 1
14 23790 1 1 27 GLU H H -17.762 -9.064 3.968 1.00 . A A . 146 GLU H 1 1
14 23791 1 1 27 GLU HA H -16.563 -6.846 2.833 1.00 . A A . 146 GLU HA 1 1
14 23792 1 1 27 GLU HB2 H -15.402 -9.225 4.261 1.00 . A A . 146 GLU HB2 1 1
14 23793 1 1 27 GLU HB3 H -14.359 -8.022 3.559 1.00 . A A . 146 GLU HB3 1 1
14 23794 1 1 27 GLU HG2 H -15.780 -6.280 4.808 1.00 . A A . 146 GLU HG2 1 1
14 23795 1 1 27 GLU HG3 H -16.422 -7.683 5.667 1.00 . A A . 146 GLU HG3 1 1
14 23796 1 1 27 GLU N N -17.653 -8.588 3.088 1.00 . A A . 146 GLU N 1 1
14 23797 1 1 27 GLU O O -15.225 -7.395 0.806 1.00 . A A . 146 GLU O 1 1
14 23798 1 1 27 GLU OE1 O -13.897 -8.254 6.622 1.00 . A A . 146 GLU OE1 1 1
14 23799 1 1 27 GLU OE2 O -14.049 -6.073 6.566 1.00 . A A . 146 GLU OE2 1 1
14 23800 1 1 28 ASP C C -16.205 -9.063 -1.425 1.00 . A A . 147 ASP C 1 1
14 23801 1 1 28 ASP CA C -15.540 -9.927 -0.358 1.00 . A A . 147 ASP CA 1 1
14 23802 1 1 28 ASP CB C -15.900 -11.403 -0.556 1.00 . A A . 147 ASP CB 1 1
14 23803 1 1 28 ASP CG C -15.591 -11.955 -1.950 1.00 . A A . 147 ASP CG 1 1
14 23804 1 1 28 ASP H H -16.437 -10.196 1.553 1.00 . A A . 147 ASP H 1 1
14 23805 1 1 28 ASP HA H -14.463 -9.811 -0.451 1.00 . A A . 147 ASP HA 1 1
14 23806 1 1 28 ASP HB2 H -15.369 -12.005 0.177 1.00 . A A . 147 ASP HB2 1 1
14 23807 1 1 28 ASP HB3 H -16.967 -11.528 -0.366 1.00 . A A . 147 ASP HB3 1 1
14 23808 1 1 28 ASP N N -15.961 -9.504 0.978 1.00 . A A . 147 ASP N 1 1
14 23809 1 1 28 ASP O O -15.531 -8.411 -2.224 1.00 . A A . 147 ASP O 1 1
14 23810 1 1 28 ASP OD1 O -14.780 -11.392 -2.713 1.00 . A A . 147 ASP OD1 1 1
14 23811 1 1 28 ASP OD2 O -16.151 -13.029 -2.280 1.00 . A A . 147 ASP OD2 1 1
14 23812 1 1 29 ARG C C -17.976 -6.749 -2.176 1.00 . A A . 148 ARG C 1 1
14 23813 1 1 29 ARG CA C -18.319 -8.227 -2.340 1.00 . A A . 148 ARG CA 1 1
14 23814 1 1 29 ARG CB C -19.801 -8.552 -2.092 1.00 . A A . 148 ARG CB 1 1
14 23815 1 1 29 ARG CD C -22.189 -7.849 -2.673 1.00 . A A . 148 ARG CD 1 1
14 23816 1 1 29 ARG CG C -20.701 -7.502 -2.730 1.00 . A A . 148 ARG CG 1 1
14 23817 1 1 29 ARG CZ C -23.401 -6.849 -4.642 1.00 . A A . 148 ARG CZ 1 1
14 23818 1 1 29 ARG H H -18.064 -9.395 -0.636 1.00 . A A . 148 ARG H 1 1
14 23819 1 1 29 ARG HA H -18.050 -8.527 -3.353 1.00 . A A . 148 ARG HA 1 1
14 23820 1 1 29 ARG HB2 H -20.013 -9.534 -2.511 1.00 . A A . 148 ARG HB2 1 1
14 23821 1 1 29 ARG HB3 H -20.010 -8.577 -1.021 1.00 . A A . 148 ARG HB3 1 1
14 23822 1 1 29 ARG HD2 H -22.350 -8.834 -3.107 1.00 . A A . 148 ARG HD2 1 1
14 23823 1 1 29 ARG HD3 H -22.503 -7.884 -1.631 1.00 . A A . 148 ARG HD3 1 1
14 23824 1 1 29 ARG HE H -23.034 -5.927 -2.882 1.00 . A A . 148 ARG HE 1 1
14 23825 1 1 29 ARG HG2 H -20.533 -6.588 -2.164 1.00 . A A . 148 ARG HG2 1 1
14 23826 1 1 29 ARG HG3 H -20.406 -7.357 -3.772 1.00 . A A . 148 ARG HG3 1 1
14 23827 1 1 29 ARG HH11 H -23.573 -8.865 -4.687 1.00 . A A . 148 ARG HH11 1 1
14 23828 1 1 29 ARG HH12 H -24.055 -8.117 -6.155 1.00 . A A . 148 ARG HH12 1 1
14 23829 1 1 29 ARG HH21 H -23.122 -4.863 -4.963 1.00 . A A . 148 ARG HH21 1 1
14 23830 1 1 29 ARG HH22 H -23.744 -5.697 -6.318 1.00 . A A . 148 ARG HH22 1 1
14 23831 1 1 29 ARG N N -17.541 -9.010 -1.410 1.00 . A A . 148 ARG N 1 1
14 23832 1 1 29 ARG NE N -22.952 -6.808 -3.383 1.00 . A A . 148 ARG NE 1 1
14 23833 1 1 29 ARG NH1 N -23.657 -8.014 -5.223 1.00 . A A . 148 ARG NH1 1 1
14 23834 1 1 29 ARG NH2 N -23.576 -5.716 -5.309 1.00 . A A . 148 ARG NH2 1 1
14 23835 1 1 29 ARG O O -17.884 -6.049 -3.179 1.00 . A A . 148 ARG O 1 1
14 23836 1 1 30 TYR C C -16.246 -4.481 -1.330 1.00 . A A . 149 TYR C 1 1
14 23837 1 1 30 TYR CA C -17.536 -4.886 -0.619 1.00 . A A . 149 TYR CA 1 1
14 23838 1 1 30 TYR CB C -17.464 -4.741 0.908 1.00 . A A . 149 TYR CB 1 1
14 23839 1 1 30 TYR CD1 C -16.241 -2.534 1.095 1.00 . A A . 149 TYR CD1 1 1
14 23840 1 1 30 TYR CD2 C -18.303 -2.837 2.340 1.00 . A A . 149 TYR CD2 1 1
14 23841 1 1 30 TYR CE1 C -16.077 -1.266 1.658 1.00 . A A . 149 TYR CE1 1 1
14 23842 1 1 30 TYR CE2 C -18.160 -1.553 2.893 1.00 . A A . 149 TYR CE2 1 1
14 23843 1 1 30 TYR CG C -17.347 -3.329 1.435 1.00 . A A . 149 TYR CG 1 1
14 23844 1 1 30 TYR CZ C -17.045 -0.755 2.555 1.00 . A A . 149 TYR CZ 1 1
14 23845 1 1 30 TYR H H -17.938 -6.916 -0.168 1.00 . A A . 149 TYR H 1 1
14 23846 1 1 30 TYR HA H -18.351 -4.264 -0.992 1.00 . A A . 149 TYR HA 1 1
14 23847 1 1 30 TYR HB2 H -18.360 -5.192 1.337 1.00 . A A . 149 TYR HB2 1 1
14 23848 1 1 30 TYR HB3 H -16.612 -5.300 1.283 1.00 . A A . 149 TYR HB3 1 1
14 23849 1 1 30 TYR HD1 H -15.474 -2.883 0.421 1.00 . A A . 149 TYR HD1 1 1
14 23850 1 1 30 TYR HD2 H -19.139 -3.461 2.626 1.00 . A A . 149 TYR HD2 1 1
14 23851 1 1 30 TYR HE1 H -15.172 -0.753 1.384 1.00 . A A . 149 TYR HE1 1 1
14 23852 1 1 30 TYR HE2 H -18.884 -1.193 3.608 1.00 . A A . 149 TYR HE2 1 1
14 23853 1 1 30 TYR HH H -17.673 0.720 3.671 1.00 . A A . 149 TYR HH 1 1
14 23854 1 1 30 TYR N N -17.831 -6.269 -0.941 1.00 . A A . 149 TYR N 1 1
14 23855 1 1 30 TYR O O -16.276 -3.552 -2.142 1.00 . A A . 149 TYR O 1 1
14 23856 1 1 30 TYR OH O -16.910 0.476 3.119 1.00 . A A . 149 TYR OH 1 1
14 23857 1 1 31 TYR C C -14.058 -5.076 -3.188 1.00 . A A . 150 TYR C 1 1
14 23858 1 1 31 TYR CA C -13.850 -5.057 -1.683 1.00 . A A . 150 TYR CA 1 1
14 23859 1 1 31 TYR CB C -12.867 -6.177 -1.262 1.00 . A A . 150 TYR CB 1 1
14 23860 1 1 31 TYR CD1 C -10.695 -4.983 -1.771 1.00 . A A . 150 TYR CD1 1 1
14 23861 1 1 31 TYR CD2 C -11.106 -7.113 -2.863 1.00 . A A . 150 TYR CD2 1 1
14 23862 1 1 31 TYR CE1 C -9.518 -4.826 -2.528 1.00 . A A . 150 TYR CE1 1 1
14 23863 1 1 31 TYR CE2 C -9.932 -6.968 -3.629 1.00 . A A . 150 TYR CE2 1 1
14 23864 1 1 31 TYR CG C -11.522 -6.100 -1.975 1.00 . A A . 150 TYR CG 1 1
14 23865 1 1 31 TYR CZ C -9.165 -5.788 -3.496 1.00 . A A . 150 TYR CZ 1 1
14 23866 1 1 31 TYR H H -15.191 -5.809 -0.232 1.00 . A A . 150 TYR H 1 1
14 23867 1 1 31 TYR HA H -13.426 -4.088 -1.412 1.00 . A A . 150 TYR HA 1 1
14 23868 1 1 31 TYR HB2 H -12.688 -6.123 -0.194 1.00 . A A . 150 TYR HB2 1 1
14 23869 1 1 31 TYR HB3 H -13.317 -7.152 -1.453 1.00 . A A . 150 TYR HB3 1 1
14 23870 1 1 31 TYR HD1 H -10.983 -4.253 -1.023 1.00 . A A . 150 TYR HD1 1 1
14 23871 1 1 31 TYR HD2 H -11.693 -8.013 -2.936 1.00 . A A . 150 TYR HD2 1 1
14 23872 1 1 31 TYR HE1 H -8.858 -3.981 -2.379 1.00 . A A . 150 TYR HE1 1 1
14 23873 1 1 31 TYR HE2 H -9.611 -7.742 -4.320 1.00 . A A . 150 TYR HE2 1 1
14 23874 1 1 31 TYR HH H -7.686 -4.693 -4.196 1.00 . A A . 150 TYR HH 1 1
14 23875 1 1 31 TYR N N -15.139 -5.167 -1.014 1.00 . A A . 150 TYR N 1 1
14 23876 1 1 31 TYR O O -13.764 -4.080 -3.839 1.00 . A A . 150 TYR O 1 1
14 23877 1 1 31 TYR OH O -8.102 -5.568 -4.313 1.00 . A A . 150 TYR OH 1 1
14 23878 1 1 32 ARG C C -15.467 -5.207 -5.829 1.00 . A A . 151 ARG C 1 1
14 23879 1 1 32 ARG CA C -14.732 -6.359 -5.175 1.00 . A A . 151 ARG CA 1 1
14 23880 1 1 32 ARG CB C -15.463 -7.674 -5.459 1.00 . A A . 151 ARG CB 1 1
14 23881 1 1 32 ARG CD C -15.261 -10.115 -5.865 1.00 . A A . 151 ARG CD 1 1
14 23882 1 1 32 ARG CG C -14.477 -8.837 -5.571 1.00 . A A . 151 ARG CG 1 1
14 23883 1 1 32 ARG CZ C -14.231 -12.342 -6.305 1.00 . A A . 151 ARG CZ 1 1
14 23884 1 1 32 ARG H H -14.873 -6.931 -3.120 1.00 . A A . 151 ARG H 1 1
14 23885 1 1 32 ARG HA H -13.737 -6.395 -5.618 1.00 . A A . 151 ARG HA 1 1
14 23886 1 1 32 ARG HB2 H -16.185 -7.877 -4.669 1.00 . A A . 151 ARG HB2 1 1
14 23887 1 1 32 ARG HB3 H -16.010 -7.587 -6.399 1.00 . A A . 151 ARG HB3 1 1
14 23888 1 1 32 ARG HD2 H -15.615 -10.540 -4.926 1.00 . A A . 151 ARG HD2 1 1
14 23889 1 1 32 ARG HD3 H -16.131 -9.848 -6.450 1.00 . A A . 151 ARG HD3 1 1
14 23890 1 1 32 ARG HE H -14.501 -10.846 -7.668 1.00 . A A . 151 ARG HE 1 1
14 23891 1 1 32 ARG HG2 H -13.777 -8.626 -6.379 1.00 . A A . 151 ARG HG2 1 1
14 23892 1 1 32 ARG HG3 H -13.941 -8.943 -4.630 1.00 . A A . 151 ARG HG3 1 1
14 23893 1 1 32 ARG HH11 H -14.568 -12.043 -4.293 1.00 . A A . 151 ARG HH11 1 1
14 23894 1 1 32 ARG HH12 H -14.361 -13.679 -4.714 1.00 . A A . 151 ARG HH12 1 1
14 23895 1 1 32 ARG HH21 H -13.656 -12.950 -8.178 1.00 . A A . 151 ARG HH21 1 1
14 23896 1 1 32 ARG HH22 H -13.578 -14.165 -6.944 1.00 . A A . 151 ARG HH22 1 1
14 23897 1 1 32 ARG N N -14.586 -6.172 -3.738 1.00 . A A . 151 ARG N 1 1
14 23898 1 1 32 ARG NE N -14.523 -11.093 -6.680 1.00 . A A . 151 ARG NE 1 1
14 23899 1 1 32 ARG NH1 N -14.344 -12.720 -5.042 1.00 . A A . 151 ARG NH1 1 1
14 23900 1 1 32 ARG NH2 N -13.852 -13.233 -7.221 1.00 . A A . 151 ARG NH2 1 1
14 23901 1 1 32 ARG O O -15.065 -4.792 -6.912 1.00 . A A . 151 ARG O 1 1
14 23902 1 1 33 GLU C C -16.299 -2.361 -5.799 1.00 . A A . 152 GLU C 1 1
14 23903 1 1 33 GLU CA C -17.225 -3.566 -5.861 1.00 . A A . 152 GLU CA 1 1
14 23904 1 1 33 GLU CB C -18.601 -3.274 -5.245 1.00 . A A . 152 GLU CB 1 1
14 23905 1 1 33 GLU CD C -21.058 -3.778 -5.913 1.00 . A A . 152 GLU CD 1 1
14 23906 1 1 33 GLU CG C -19.633 -4.322 -5.725 1.00 . A A . 152 GLU CG 1 1
14 23907 1 1 33 GLU H H -16.884 -5.081 -4.369 1.00 . A A . 152 GLU H 1 1
14 23908 1 1 33 GLU HA H -17.374 -3.781 -6.920 1.00 . A A . 152 GLU HA 1 1
14 23909 1 1 33 GLU HB2 H -18.527 -3.264 -4.151 1.00 . A A . 152 GLU HB2 1 1
14 23910 1 1 33 GLU HB3 H -18.895 -2.278 -5.591 1.00 . A A . 152 GLU HB3 1 1
14 23911 1 1 33 GLU HG2 H -19.310 -4.725 -6.686 1.00 . A A . 152 GLU HG2 1 1
14 23912 1 1 33 GLU HG3 H -19.650 -5.159 -5.026 1.00 . A A . 152 GLU HG3 1 1
14 23913 1 1 33 GLU N N -16.555 -4.703 -5.254 1.00 . A A . 152 GLU N 1 1
14 23914 1 1 33 GLU O O -16.078 -1.736 -6.829 1.00 . A A . 152 GLU O 1 1
14 23915 1 1 33 GLU OE1 O -21.802 -3.604 -4.914 1.00 . A A . 152 GLU OE1 1 1
14 23916 1 1 33 GLU OE2 O -21.490 -3.583 -7.074 1.00 . A A . 152 GLU OE2 1 1
14 23917 1 1 34 ASN C C -13.609 -0.736 -4.865 1.00 . A A . 153 ASN C 1 1
14 23918 1 1 34 ASN CA C -15.057 -0.760 -4.383 1.00 . A A . 153 ASN CA 1 1
14 23919 1 1 34 ASN CB C -15.135 -0.393 -2.897 1.00 . A A . 153 ASN CB 1 1
14 23920 1 1 34 ASN CG C -16.547 0.040 -2.569 1.00 . A A . 153 ASN CG 1 1
14 23921 1 1 34 ASN H H -15.872 -2.674 -3.855 1.00 . A A . 153 ASN H 1 1
14 23922 1 1 34 ASN HA H -15.578 0.022 -4.934 1.00 . A A . 153 ASN HA 1 1
14 23923 1 1 34 ASN HB2 H -14.822 -1.231 -2.271 1.00 . A A . 153 ASN HB2 1 1
14 23924 1 1 34 ASN HB3 H -14.468 0.448 -2.694 1.00 . A A . 153 ASN HB3 1 1
14 23925 1 1 34 ASN HD21 H -17.116 -1.852 -2.119 1.00 . A A . 153 ASN HD21 1 1
14 23926 1 1 34 ASN HD22 H -18.393 -0.613 -2.159 1.00 . A A . 153 ASN HD22 1 1
14 23927 1 1 34 ASN N N -15.754 -2.026 -4.629 1.00 . A A . 153 ASN N 1 1
14 23928 1 1 34 ASN ND2 N -17.412 -0.879 -2.186 1.00 . A A . 153 ASN ND2 1 1
14 23929 1 1 34 ASN O O -12.974 0.314 -4.815 1.00 . A A . 153 ASN O 1 1
14 23930 1 1 34 ASN OD1 O -16.899 1.209 -2.719 1.00 . A A . 153 ASN OD1 1 1
14 23931 1 1 35 MET C C -10.936 -1.121 -6.495 1.00 . A A . 154 MET C 1 1
14 23932 1 1 35 MET CA C -11.668 -2.116 -5.593 1.00 . A A . 154 MET CA 1 1
14 23933 1 1 35 MET CB C -11.518 -3.540 -6.136 1.00 . A A . 154 MET CB 1 1
14 23934 1 1 35 MET CE C -10.938 -6.313 -7.193 1.00 . A A . 154 MET CE 1 1
14 23935 1 1 35 MET CG C -12.140 -3.727 -7.531 1.00 . A A . 154 MET CG 1 1
14 23936 1 1 35 MET H H -13.673 -2.678 -5.294 1.00 . A A . 154 MET H 1 1
14 23937 1 1 35 MET HA H -11.179 -2.087 -4.626 1.00 . A A . 154 MET HA 1 1
14 23938 1 1 35 MET HB2 H -10.458 -3.784 -6.169 1.00 . A A . 154 MET HB2 1 1
14 23939 1 1 35 MET HB3 H -11.980 -4.239 -5.447 1.00 . A A . 154 MET HB3 1 1
14 23940 1 1 35 MET HE1 H -9.992 -5.798 -7.357 1.00 . A A . 154 MET HE1 1 1
14 23941 1 1 35 MET HE2 H -11.162 -6.331 -6.125 1.00 . A A . 154 MET HE2 1 1
14 23942 1 1 35 MET HE3 H -10.860 -7.342 -7.545 1.00 . A A . 154 MET HE3 1 1
14 23943 1 1 35 MET HG2 H -13.134 -3.246 -7.561 1.00 . A A . 154 MET HG2 1 1
14 23944 1 1 35 MET HG3 H -11.522 -3.191 -8.249 1.00 . A A . 154 MET HG3 1 1
14 23945 1 1 35 MET N N -13.084 -1.854 -5.360 1.00 . A A . 154 MET N 1 1
14 23946 1 1 35 MET O O -9.705 -1.090 -6.477 1.00 . A A . 154 MET O 1 1
14 23947 1 1 35 MET SD S -12.269 -5.464 -8.096 1.00 . A A . 154 MET SD 1 1
14 23948 1 1 36 TYR C C -10.676 1.933 -7.337 1.00 . A A . 155 TYR C 1 1
14 23949 1 1 36 TYR CA C -11.110 0.703 -8.147 1.00 . A A . 155 TYR CA 1 1
14 23950 1 1 36 TYR CB C -12.159 1.090 -9.202 1.00 . A A . 155 TYR CB 1 1
14 23951 1 1 36 TYR CD1 C -14.434 0.738 -8.136 1.00 . A A . 155 TYR CD1 1 1
14 23952 1 1 36 TYR CD2 C -13.628 3.012 -8.434 1.00 . A A . 155 TYR CD2 1 1
14 23953 1 1 36 TYR CE1 C -15.563 1.224 -7.456 1.00 . A A . 155 TYR CE1 1 1
14 23954 1 1 36 TYR CE2 C -14.775 3.508 -7.789 1.00 . A A . 155 TYR CE2 1 1
14 23955 1 1 36 TYR CG C -13.450 1.627 -8.606 1.00 . A A . 155 TYR CG 1 1
14 23956 1 1 36 TYR CZ C -15.739 2.614 -7.275 1.00 . A A . 155 TYR CZ 1 1
14 23957 1 1 36 TYR H H -12.663 -0.373 -7.189 1.00 . A A . 155 TYR H 1 1
14 23958 1 1 36 TYR HA H -10.230 0.307 -8.657 1.00 . A A . 155 TYR HA 1 1
14 23959 1 1 36 TYR HB2 H -11.725 1.847 -9.859 1.00 . A A . 155 TYR HB2 1 1
14 23960 1 1 36 TYR HB3 H -12.383 0.214 -9.814 1.00 . A A . 155 TYR HB3 1 1
14 23961 1 1 36 TYR HD1 H -14.316 -0.331 -8.261 1.00 . A A . 155 TYR HD1 1 1
14 23962 1 1 36 TYR HD2 H -12.861 3.697 -8.767 1.00 . A A . 155 TYR HD2 1 1
14 23963 1 1 36 TYR HE1 H -16.271 0.508 -7.070 1.00 . A A . 155 TYR HE1 1 1
14 23964 1 1 36 TYR HE2 H -14.903 4.572 -7.649 1.00 . A A . 155 TYR HE2 1 1
14 23965 1 1 36 TYR HH H -17.323 2.467 -6.086 1.00 . A A . 155 TYR HH 1 1
14 23966 1 1 36 TYR N N -11.661 -0.339 -7.293 1.00 . A A . 155 TYR N 1 1
14 23967 1 1 36 TYR O O -9.820 2.680 -7.798 1.00 . A A . 155 TYR O 1 1
14 23968 1 1 36 TYR OH O -16.811 3.112 -6.597 1.00 . A A . 155 TYR OH 1 1
14 23969 1 1 37 ARG C C -9.417 3.154 -4.846 1.00 . A A . 156 ARG C 1 1
14 23970 1 1 37 ARG CA C -10.866 3.271 -5.270 1.00 . A A . 156 ARG CA 1 1
14 23971 1 1 37 ARG CB C -11.767 3.294 -4.021 1.00 . A A . 156 ARG CB 1 1
14 23972 1 1 37 ARG CD C -13.602 4.991 -3.575 1.00 . A A . 156 ARG CD 1 1
14 23973 1 1 37 ARG CG C -13.204 3.734 -4.351 1.00 . A A . 156 ARG CG 1 1
14 23974 1 1 37 ARG CZ C -14.957 5.489 -1.557 1.00 . A A . 156 ARG CZ 1 1
14 23975 1 1 37 ARG H H -11.978 1.556 -5.797 1.00 . A A . 156 ARG H 1 1
14 23976 1 1 37 ARG HA H -10.965 4.208 -5.818 1.00 . A A . 156 ARG HA 1 1
14 23977 1 1 37 ARG HB2 H -11.785 2.308 -3.554 1.00 . A A . 156 ARG HB2 1 1
14 23978 1 1 37 ARG HB3 H -11.326 3.978 -3.293 1.00 . A A . 156 ARG HB3 1 1
14 23979 1 1 37 ARG HD2 H -12.742 5.654 -3.526 1.00 . A A . 156 ARG HD2 1 1
14 23980 1 1 37 ARG HD3 H -14.385 5.498 -4.142 1.00 . A A . 156 ARG HD3 1 1
14 23981 1 1 37 ARG HE H -13.821 3.822 -1.767 1.00 . A A . 156 ARG HE 1 1
14 23982 1 1 37 ARG HG2 H -13.277 3.965 -5.415 1.00 . A A . 156 ARG HG2 1 1
14 23983 1 1 37 ARG HG3 H -13.905 2.926 -4.135 1.00 . A A . 156 ARG HG3 1 1
14 23984 1 1 37 ARG HH11 H -14.327 7.238 -2.425 1.00 . A A . 156 ARG HH11 1 1
14 23985 1 1 37 ARG HH12 H -15.485 7.462 -1.210 1.00 . A A . 156 ARG HH12 1 1
14 23986 1 1 37 ARG HH21 H -15.711 3.969 -0.425 1.00 . A A . 156 ARG HH21 1 1
14 23987 1 1 37 ARG HH22 H -16.465 5.507 -0.167 1.00 . A A . 156 ARG HH22 1 1
14 23988 1 1 37 ARG N N -11.244 2.164 -6.143 1.00 . A A . 156 ARG N 1 1
14 23989 1 1 37 ARG NE N -14.102 4.699 -2.216 1.00 . A A . 156 ARG NE 1 1
14 23990 1 1 37 ARG NH1 N -15.029 6.792 -1.820 1.00 . A A . 156 ARG NH1 1 1
14 23991 1 1 37 ARG NH2 N -15.746 4.972 -0.618 1.00 . A A . 156 ARG NH2 1 1
14 23992 1 1 37 ARG O O -8.707 4.159 -4.803 1.00 . A A . 156 ARG O 1 1
14 23993 1 1 38 TYR C C -6.598 2.008 -4.831 1.00 . A A . 157 TYR C 1 1
14 23994 1 1 38 TYR CA C -7.699 1.821 -3.785 1.00 . A A . 157 TYR CA 1 1
14 23995 1 1 38 TYR CB C -7.596 0.465 -3.089 1.00 . A A . 157 TYR CB 1 1
14 23996 1 1 38 TYR CD1 C -9.398 0.932 -1.355 1.00 . A A . 157 TYR CD1 1 1
14 23997 1 1 38 TYR CD2 C -9.550 -1.075 -2.719 1.00 . A A . 157 TYR CD2 1 1
14 23998 1 1 38 TYR CE1 C -10.629 0.631 -0.743 1.00 . A A . 157 TYR CE1 1 1
14 23999 1 1 38 TYR CE2 C -10.771 -1.392 -2.107 1.00 . A A . 157 TYR CE2 1 1
14 24000 1 1 38 TYR CG C -8.862 0.087 -2.346 1.00 . A A . 157 TYR CG 1 1
14 24001 1 1 38 TYR CZ C -11.342 -0.527 -1.145 1.00 . A A . 157 TYR CZ 1 1
14 24002 1 1 38 TYR H H -9.599 1.163 -4.502 1.00 . A A . 157 TYR H 1 1
14 24003 1 1 38 TYR HA H -7.631 2.600 -3.026 1.00 . A A . 157 TYR HA 1 1
14 24004 1 1 38 TYR HB2 H -7.373 -0.297 -3.837 1.00 . A A . 157 TYR HB2 1 1
14 24005 1 1 38 TYR HB3 H -6.764 0.492 -2.387 1.00 . A A . 157 TYR HB3 1 1
14 24006 1 1 38 TYR HD1 H -8.883 1.842 -1.081 1.00 . A A . 157 TYR HD1 1 1
14 24007 1 1 38 TYR HD2 H -9.140 -1.730 -3.477 1.00 . A A . 157 TYR HD2 1 1
14 24008 1 1 38 TYR HE1 H -10.997 1.297 0.036 1.00 . A A . 157 TYR HE1 1 1
14 24009 1 1 38 TYR HE2 H -11.244 -2.328 -2.359 1.00 . A A . 157 TYR HE2 1 1
14 24010 1 1 38 TYR HH H -13.104 -0.095 -0.360 1.00 . A A . 157 TYR HH 1 1
14 24011 1 1 38 TYR N N -8.993 1.966 -4.428 1.00 . A A . 157 TYR N 1 1
14 24012 1 1 38 TYR O O -6.761 1.567 -5.973 1.00 . A A . 157 TYR O 1 1
14 24013 1 1 38 TYR OH O -12.540 -0.866 -0.599 1.00 . A A . 157 TYR OH 1 1
14 24014 1 1 39 PRO C C -3.889 1.688 -6.096 1.00 . A A . 158 PRO C 1 1
14 24015 1 1 39 PRO CA C -4.430 2.944 -5.429 1.00 . A A . 158 PRO CA 1 1
14 24016 1 1 39 PRO CB C -3.355 3.705 -4.665 1.00 . A A . 158 PRO CB 1 1
14 24017 1 1 39 PRO CD C -5.159 3.183 -3.163 1.00 . A A . 158 PRO CD 1 1
14 24018 1 1 39 PRO CG C -3.670 3.495 -3.185 1.00 . A A . 158 PRO CG 1 1
14 24019 1 1 39 PRO HA H -4.851 3.598 -6.188 1.00 . A A . 158 PRO HA 1 1
14 24020 1 1 39 PRO HB2 H -2.363 3.335 -4.908 1.00 . A A . 158 PRO HB2 1 1
14 24021 1 1 39 PRO HB3 H -3.440 4.756 -4.922 1.00 . A A . 158 PRO HB3 1 1
14 24022 1 1 39 PRO HD2 H -5.372 2.464 -2.373 1.00 . A A . 158 PRO HD2 1 1
14 24023 1 1 39 PRO HD3 H -5.730 4.099 -3.011 1.00 . A A . 158 PRO HD3 1 1
14 24024 1 1 39 PRO HG2 H -3.121 2.636 -2.816 1.00 . A A . 158 PRO HG2 1 1
14 24025 1 1 39 PRO HG3 H -3.431 4.367 -2.581 1.00 . A A . 158 PRO HG3 1 1
14 24026 1 1 39 PRO N N -5.468 2.632 -4.470 1.00 . A A . 158 PRO N 1 1
14 24027 1 1 39 PRO O O -3.608 0.681 -5.437 1.00 . A A . 158 PRO O 1 1
14 24028 1 1 40 ASN C C -1.605 0.591 -8.089 1.00 . A A . 159 ASN C 1 1
14 24029 1 1 40 ASN CA C -3.142 0.652 -8.204 1.00 . A A . 159 ASN CA 1 1
14 24030 1 1 40 ASN CB C -3.655 0.794 -9.653 1.00 . A A . 159 ASN CB 1 1
14 24031 1 1 40 ASN CG C -3.698 -0.506 -10.449 1.00 . A A . 159 ASN CG 1 1
14 24032 1 1 40 ASN H H -3.935 2.616 -7.881 1.00 . A A . 159 ASN H 1 1
14 24033 1 1 40 ASN HA H -3.531 -0.276 -7.794 1.00 . A A . 159 ASN HA 1 1
14 24034 1 1 40 ASN HB2 H -4.674 1.181 -9.635 1.00 . A A . 159 ASN HB2 1 1
14 24035 1 1 40 ASN HB3 H -3.043 1.507 -10.193 1.00 . A A . 159 ASN HB3 1 1
14 24036 1 1 40 ASN HD21 H -1.708 -0.591 -10.598 1.00 . A A . 159 ASN HD21 1 1
14 24037 1 1 40 ASN HD22 H -2.554 -1.901 -11.387 1.00 . A A . 159 ASN HD22 1 1
14 24038 1 1 40 ASN N N -3.685 1.754 -7.408 1.00 . A A . 159 ASN N 1 1
14 24039 1 1 40 ASN ND2 N -2.575 -1.010 -10.915 1.00 . A A . 159 ASN ND2 1 1
14 24040 1 1 40 ASN O O -0.931 0.121 -9.000 1.00 . A A . 159 ASN O 1 1
14 24041 1 1 40 ASN OD1 O -4.766 -1.064 -10.679 1.00 . A A . 159 ASN OD1 1 1
14 24042 1 1 41 GLN C C 0.677 1.744 -5.359 1.00 . A A . 160 GLN C 1 1
14 24043 1 1 41 GLN CA C 0.412 1.347 -6.813 1.00 . A A . 160 GLN CA 1 1
14 24044 1 1 41 GLN CB C 0.882 2.452 -7.758 1.00 . A A . 160 GLN CB 1 1
14 24045 1 1 41 GLN CD C 0.431 4.706 -8.776 1.00 . A A . 160 GLN CD 1 1
14 24046 1 1 41 GLN CG C 0.303 3.858 -7.518 1.00 . A A . 160 GLN CG 1 1
14 24047 1 1 41 GLN H H -1.598 1.429 -6.232 1.00 . A A . 160 GLN H 1 1
14 24048 1 1 41 GLN HA H 0.949 0.419 -7.032 1.00 . A A . 160 GLN HA 1 1
14 24049 1 1 41 GLN HB2 H 1.961 2.503 -7.683 1.00 . A A . 160 GLN HB2 1 1
14 24050 1 1 41 GLN HB3 H 0.626 2.168 -8.775 1.00 . A A . 160 GLN HB3 1 1
14 24051 1 1 41 GLN HE21 H 2.339 4.132 -9.062 1.00 . A A . 160 GLN HE21 1 1
14 24052 1 1 41 GLN HE22 H 1.677 5.119 -10.331 1.00 . A A . 160 GLN HE22 1 1
14 24053 1 1 41 GLN HG2 H -0.747 3.816 -7.268 1.00 . A A . 160 GLN HG2 1 1
14 24054 1 1 41 GLN HG3 H 0.794 4.330 -6.678 1.00 . A A . 160 GLN HG3 1 1
14 24055 1 1 41 GLN N N -1.022 1.140 -7.014 1.00 . A A . 160 GLN N 1 1
14 24056 1 1 41 GLN NE2 N 1.534 4.593 -9.488 1.00 . A A . 160 GLN NE2 1 1
14 24057 1 1 41 GLN O O -0.285 1.888 -4.596 1.00 . A A . 160 GLN O 1 1
14 24058 1 1 41 GLN OE1 O -0.515 5.362 -9.199 1.00 . A A . 160 GLN OE1 1 1
14 24059 1 1 42 VAL C C 3.520 3.011 -3.370 1.00 . A A . 161 VAL C 1 1
14 24060 1 1 42 VAL CA C 2.257 2.164 -3.542 1.00 . A A . 161 VAL CA 1 1
14 24061 1 1 42 VAL CB C 2.318 0.776 -2.884 1.00 . A A . 161 VAL CB 1 1
14 24062 1 1 42 VAL CG1 C 3.563 -0.065 -3.189 1.00 . A A . 161 VAL CG1 1 1
14 24063 1 1 42 VAL CG2 C 2.012 0.841 -1.408 1.00 . A A . 161 VAL CG2 1 1
14 24064 1 1 42 VAL H H 2.753 1.833 -5.515 1.00 . A A . 161 VAL H 1 1
14 24065 1 1 42 VAL HA H 1.438 2.728 -3.095 1.00 . A A . 161 VAL HA 1 1
14 24066 1 1 42 VAL HB H 1.472 0.233 -3.270 1.00 . A A . 161 VAL HB 1 1
14 24067 1 1 42 VAL HG11 H 3.677 -0.193 -4.265 1.00 . A A . 161 VAL HG11 1 1
14 24068 1 1 42 VAL HG12 H 4.458 0.419 -2.794 1.00 . A A . 161 VAL HG12 1 1
14 24069 1 1 42 VAL HG13 H 3.471 -1.049 -2.725 1.00 . A A . 161 VAL HG13 1 1
14 24070 1 1 42 VAL HG21 H 2.860 1.269 -0.880 1.00 . A A . 161 VAL HG21 1 1
14 24071 1 1 42 VAL HG22 H 1.132 1.460 -1.266 1.00 . A A . 161 VAL HG22 1 1
14 24072 1 1 42 VAL HG23 H 1.804 -0.173 -1.064 1.00 . A A . 161 VAL HG23 1 1
14 24073 1 1 42 VAL N N 1.931 1.935 -4.935 1.00 . A A . 161 VAL N 1 1
14 24074 1 1 42 VAL O O 4.400 3.058 -4.231 1.00 . A A . 161 VAL O 1 1
14 24075 1 1 43 TYR C C 5.599 3.876 -0.852 1.00 . A A . 162 TYR C 1 1
14 24076 1 1 43 TYR CA C 4.689 4.572 -1.852 1.00 . A A . 162 TYR CA 1 1
14 24077 1 1 43 TYR CB C 4.152 5.863 -1.235 1.00 . A A . 162 TYR CB 1 1
14 24078 1 1 43 TYR CD1 C 3.498 7.343 -3.184 1.00 . A A . 162 TYR CD1 1 1
14 24079 1 1 43 TYR CD2 C 1.766 6.499 -1.709 1.00 . A A . 162 TYR CD2 1 1
14 24080 1 1 43 TYR CE1 C 2.533 8.070 -3.902 1.00 . A A . 162 TYR CE1 1 1
14 24081 1 1 43 TYR CE2 C 0.796 7.250 -2.389 1.00 . A A . 162 TYR CE2 1 1
14 24082 1 1 43 TYR CG C 3.117 6.581 -2.069 1.00 . A A . 162 TYR CG 1 1
14 24083 1 1 43 TYR CZ C 1.186 8.074 -3.466 1.00 . A A . 162 TYR CZ 1 1
14 24084 1 1 43 TYR H H 2.865 3.449 -1.558 1.00 . A A . 162 TYR H 1 1
14 24085 1 1 43 TYR HA H 5.273 4.823 -2.738 1.00 . A A . 162 TYR HA 1 1
14 24086 1 1 43 TYR HB2 H 3.723 5.630 -0.258 1.00 . A A . 162 TYR HB2 1 1
14 24087 1 1 43 TYR HB3 H 4.988 6.544 -1.066 1.00 . A A . 162 TYR HB3 1 1
14 24088 1 1 43 TYR HD1 H 4.537 7.386 -3.471 1.00 . A A . 162 TYR HD1 1 1
14 24089 1 1 43 TYR HD2 H 1.491 5.847 -0.904 1.00 . A A . 162 TYR HD2 1 1
14 24090 1 1 43 TYR HE1 H 2.842 8.643 -4.766 1.00 . A A . 162 TYR HE1 1 1
14 24091 1 1 43 TYR HE2 H -0.241 7.196 -2.096 1.00 . A A . 162 TYR HE2 1 1
14 24092 1 1 43 TYR HH H 0.687 9.666 -4.471 1.00 . A A . 162 TYR HH 1 1
14 24093 1 1 43 TYR N N 3.587 3.683 -2.228 1.00 . A A . 162 TYR N 1 1
14 24094 1 1 43 TYR O O 5.226 2.833 -0.313 1.00 . A A . 162 TYR O 1 1
14 24095 1 1 43 TYR OH O 0.265 8.892 -4.040 1.00 . A A . 162 TYR OH 1 1
14 24096 1 1 44 TYR C C 8.851 4.914 0.603 1.00 . A A . 163 TYR C 1 1
14 24097 1 1 44 TYR CA C 7.765 3.879 0.315 1.00 . A A . 163 TYR CA 1 1
14 24098 1 1 44 TYR CB C 8.339 2.568 -0.262 1.00 . A A . 163 TYR CB 1 1
14 24099 1 1 44 TYR CD1 C 8.078 2.556 -2.807 1.00 . A A . 163 TYR CD1 1 1
14 24100 1 1 44 TYR CD2 C 10.309 2.496 -1.854 1.00 . A A . 163 TYR CD2 1 1
14 24101 1 1 44 TYR CE1 C 8.620 2.462 -4.096 1.00 . A A . 163 TYR CE1 1 1
14 24102 1 1 44 TYR CE2 C 10.848 2.401 -3.149 1.00 . A A . 163 TYR CE2 1 1
14 24103 1 1 44 TYR CG C 8.917 2.582 -1.671 1.00 . A A . 163 TYR CG 1 1
14 24104 1 1 44 TYR CZ C 10.012 2.387 -4.283 1.00 . A A . 163 TYR CZ 1 1
14 24105 1 1 44 TYR H H 7.058 5.343 -0.968 1.00 . A A . 163 TYR H 1 1
14 24106 1 1 44 TYR HA H 7.281 3.649 1.263 1.00 . A A . 163 TYR HA 1 1
14 24107 1 1 44 TYR HB2 H 9.104 2.218 0.425 1.00 . A A . 163 TYR HB2 1 1
14 24108 1 1 44 TYR HB3 H 7.564 1.806 -0.239 1.00 . A A . 163 TYR HB3 1 1
14 24109 1 1 44 TYR HD1 H 7.003 2.577 -2.732 1.00 . A A . 163 TYR HD1 1 1
14 24110 1 1 44 TYR HD2 H 10.979 2.486 -1.007 1.00 . A A . 163 TYR HD2 1 1
14 24111 1 1 44 TYR HE1 H 7.962 2.413 -4.939 1.00 . A A . 163 TYR HE1 1 1
14 24112 1 1 44 TYR HE2 H 11.913 2.323 -3.279 1.00 . A A . 163 TYR HE2 1 1
14 24113 1 1 44 TYR HH H 11.352 1.693 -5.482 1.00 . A A . 163 TYR HH 1 1
14 24114 1 1 44 TYR N N 6.771 4.449 -0.570 1.00 . A A . 163 TYR N 1 1
14 24115 1 1 44 TYR O O 8.882 6.008 0.030 1.00 . A A . 163 TYR O 1 1
14 24116 1 1 44 TYR OH O 10.536 2.242 -5.534 1.00 . A A . 163 TYR OH 1 1
14 24117 1 1 45 ARG C C 12.072 4.324 1.841 1.00 . A A . 164 ARG C 1 1
14 24118 1 1 45 ARG CA C 10.905 5.306 1.967 1.00 . A A . 164 ARG CA 1 1
14 24119 1 1 45 ARG CB C 10.687 5.749 3.423 1.00 . A A . 164 ARG CB 1 1
14 24120 1 1 45 ARG CD C 10.569 7.533 5.176 1.00 . A A . 164 ARG CD 1 1
14 24121 1 1 45 ARG CG C 10.936 7.229 3.717 1.00 . A A . 164 ARG CG 1 1
14 24122 1 1 45 ARG CZ C 9.840 9.537 6.471 1.00 . A A . 164 ARG CZ 1 1
14 24123 1 1 45 ARG H H 9.673 3.627 1.918 1.00 . A A . 164 ARG H 1 1
14 24124 1 1 45 ARG HA H 11.052 6.168 1.313 1.00 . A A . 164 ARG HA 1 1
14 24125 1 1 45 ARG HB2 H 9.662 5.539 3.699 1.00 . A A . 164 ARG HB2 1 1
14 24126 1 1 45 ARG HB3 H 11.307 5.145 4.070 1.00 . A A . 164 ARG HB3 1 1
14 24127 1 1 45 ARG HD2 H 9.613 7.064 5.407 1.00 . A A . 164 ARG HD2 1 1
14 24128 1 1 45 ARG HD3 H 11.346 7.127 5.822 1.00 . A A . 164 ARG HD3 1 1
14 24129 1 1 45 ARG HE H 11.065 9.538 4.835 1.00 . A A . 164 ARG HE 1 1
14 24130 1 1 45 ARG HG2 H 11.976 7.482 3.549 1.00 . A A . 164 ARG HG2 1 1
14 24131 1 1 45 ARG HG3 H 10.324 7.822 3.048 1.00 . A A . 164 ARG HG3 1 1
14 24132 1 1 45 ARG HH11 H 8.895 7.817 7.129 1.00 . A A . 164 ARG HH11 1 1
14 24133 1 1 45 ARG HH12 H 8.573 9.215 8.075 1.00 . A A . 164 ARG HH12 1 1
14 24134 1 1 45 ARG HH21 H 10.688 11.366 6.133 1.00 . A A . 164 ARG HH21 1 1
14 24135 1 1 45 ARG HH22 H 9.610 11.351 7.457 1.00 . A A . 164 ARG HH22 1 1
14 24136 1 1 45 ARG N N 9.732 4.562 1.531 1.00 . A A . 164 ARG N 1 1
14 24137 1 1 45 ARG NE N 10.493 8.968 5.454 1.00 . A A . 164 ARG NE 1 1
14 24138 1 1 45 ARG NH1 N 9.002 8.834 7.241 1.00 . A A . 164 ARG NH1 1 1
14 24139 1 1 45 ARG NH2 N 10.025 10.832 6.694 1.00 . A A . 164 ARG NH2 1 1
14 24140 1 1 45 ARG O O 11.842 3.117 1.924 1.00 . A A . 164 ARG O 1 1
14 24141 1 1 46 PRO C C 14.810 2.964 2.291 1.00 . A A . 165 PRO C 1 1
14 24142 1 1 46 PRO CA C 14.368 3.914 1.179 1.00 . A A . 165 PRO CA 1 1
14 24143 1 1 46 PRO CB C 15.474 4.834 0.661 1.00 . A A . 165 PRO CB 1 1
14 24144 1 1 46 PRO CD C 13.749 6.155 1.752 1.00 . A A . 165 PRO CD 1 1
14 24145 1 1 46 PRO CG C 15.227 6.176 1.351 1.00 . A A . 165 PRO CG 1 1
14 24146 1 1 46 PRO HA H 13.981 3.342 0.350 1.00 . A A . 165 PRO HA 1 1
14 24147 1 1 46 PRO HB2 H 16.468 4.442 0.877 1.00 . A A . 165 PRO HB2 1 1
14 24148 1 1 46 PRO HB3 H 15.351 4.957 -0.414 1.00 . A A . 165 PRO HB3 1 1
14 24149 1 1 46 PRO HD2 H 13.657 6.473 2.786 1.00 . A A . 165 PRO HD2 1 1
14 24150 1 1 46 PRO HD3 H 13.134 6.789 1.121 1.00 . A A . 165 PRO HD3 1 1
14 24151 1 1 46 PRO HG2 H 15.848 6.237 2.243 1.00 . A A . 165 PRO HG2 1 1
14 24152 1 1 46 PRO HG3 H 15.451 7.013 0.689 1.00 . A A . 165 PRO HG3 1 1
14 24153 1 1 46 PRO N N 13.309 4.784 1.635 1.00 . A A . 165 PRO N 1 1
14 24154 1 1 46 PRO O O 15.255 3.434 3.341 1.00 . A A . 165 PRO O 1 1
14 24155 1 1 47 VAL C C 16.577 0.650 3.479 1.00 . A A . 166 VAL C 1 1
14 24156 1 1 47 VAL CA C 15.139 0.579 2.975 1.00 . A A . 166 VAL CA 1 1
14 24157 1 1 47 VAL CB C 14.906 -0.820 2.349 1.00 . A A . 166 VAL CB 1 1
14 24158 1 1 47 VAL CG1 C 13.595 -1.377 2.802 1.00 . A A . 166 VAL CG1 1 1
14 24159 1 1 47 VAL CG2 C 15.074 -0.897 0.838 1.00 . A A . 166 VAL CG2 1 1
14 24160 1 1 47 VAL H H 14.196 1.317 1.249 1.00 . A A . 166 VAL H 1 1
14 24161 1 1 47 VAL HA H 14.521 0.694 3.866 1.00 . A A . 166 VAL HA 1 1
14 24162 1 1 47 VAL HB H 15.560 -1.578 2.745 1.00 . A A . 166 VAL HB 1 1
14 24163 1 1 47 VAL HG11 H 12.793 -0.776 2.405 1.00 . A A . 166 VAL HG11 1 1
14 24164 1 1 47 VAL HG12 H 13.536 -2.387 2.408 1.00 . A A . 166 VAL HG12 1 1
14 24165 1 1 47 VAL HG13 H 13.606 -1.417 3.898 1.00 . A A . 166 VAL HG13 1 1
14 24166 1 1 47 VAL HG21 H 16.015 -0.424 0.560 1.00 . A A . 166 VAL HG21 1 1
14 24167 1 1 47 VAL HG22 H 15.115 -1.945 0.558 1.00 . A A . 166 VAL HG22 1 1
14 24168 1 1 47 VAL HG23 H 14.241 -0.422 0.325 1.00 . A A . 166 VAL HG23 1 1
14 24169 1 1 47 VAL N N 14.709 1.644 2.065 1.00 . A A . 166 VAL N 1 1
14 24170 1 1 47 VAL O O 16.856 -0.075 4.437 1.00 . A A . 166 VAL O 1 1
14 24171 1 1 48 SER C C 18.759 1.884 4.985 1.00 . A A . 167 SER C 1 1
14 24172 1 1 48 SER CA C 18.767 1.808 3.463 1.00 . A A . 167 SER CA 1 1
14 24173 1 1 48 SER CB C 19.309 3.078 2.794 1.00 . A A . 167 SER CB 1 1
14 24174 1 1 48 SER H H 17.119 2.161 2.224 1.00 . A A . 167 SER H 1 1
14 24175 1 1 48 SER HA H 19.435 1.010 3.205 1.00 . A A . 167 SER HA 1 1
14 24176 1 1 48 SER HB2 H 20.171 3.443 3.349 1.00 . A A . 167 SER HB2 1 1
14 24177 1 1 48 SER HB3 H 19.632 2.830 1.782 1.00 . A A . 167 SER HB3 1 1
14 24178 1 1 48 SER HG H 18.758 4.896 2.410 1.00 . A A . 167 SER HG 1 1
14 24179 1 1 48 SER N N 17.436 1.519 2.937 1.00 . A A . 167 SER N 1 1
14 24180 1 1 48 SER O O 19.529 1.213 5.675 1.00 . A A . 167 SER O 1 1
14 24181 1 1 48 SER OG O 18.322 4.093 2.724 1.00 . A A . 167 SER OG 1 1
14 24182 1 1 49 GLN C C 16.800 2.043 7.714 1.00 . A A . 168 GLN C 1 1
14 24183 1 1 49 GLN CA C 17.714 2.986 6.914 1.00 . A A . 168 GLN CA 1 1
14 24184 1 1 49 GLN CB C 17.193 4.434 6.974 1.00 . A A . 168 GLN CB 1 1
14 24185 1 1 49 GLN CD C 15.323 5.967 6.179 1.00 . A A . 168 GLN CD 1 1
14 24186 1 1 49 GLN CG C 15.713 4.561 6.619 1.00 . A A . 168 GLN CG 1 1
14 24187 1 1 49 GLN H H 17.247 3.167 4.841 1.00 . A A . 168 GLN H 1 1
14 24188 1 1 49 GLN HA H 18.736 2.904 7.295 1.00 . A A . 168 GLN HA 1 1
14 24189 1 1 49 GLN HB2 H 17.391 4.882 7.948 1.00 . A A . 168 GLN HB2 1 1
14 24190 1 1 49 GLN HB3 H 17.690 4.981 6.188 1.00 . A A . 168 GLN HB3 1 1
14 24191 1 1 49 GLN HE21 H 15.250 5.348 4.264 1.00 . A A . 168 GLN HE21 1 1
14 24192 1 1 49 GLN HE22 H 14.873 7.051 4.499 1.00 . A A . 168 GLN HE22 1 1
14 24193 1 1 49 GLN HG2 H 15.556 3.928 5.762 1.00 . A A . 168 GLN HG2 1 1
14 24194 1 1 49 GLN HG3 H 15.079 4.193 7.427 1.00 . A A . 168 GLN HG3 1 1
14 24195 1 1 49 GLN N N 17.812 2.653 5.506 1.00 . A A . 168 GLN N 1 1
14 24196 1 1 49 GLN NE2 N 15.126 6.148 4.881 1.00 . A A . 168 GLN NE2 1 1
14 24197 1 1 49 GLN O O 16.520 2.287 8.893 1.00 . A A . 168 GLN O 1 1
14 24198 1 1 49 GLN OE1 O 15.214 6.899 6.972 1.00 . A A . 168 GLN OE1 1 1
14 24199 1 1 50 TYR C C 15.790 -1.255 7.703 1.00 . A A . 169 TYR C 1 1
14 24200 1 1 50 TYR CA C 15.231 0.149 7.656 1.00 . A A . 169 TYR CA 1 1
14 24201 1 1 50 TYR CB C 13.909 0.162 6.883 1.00 . A A . 169 TYR CB 1 1
14 24202 1 1 50 TYR CD1 C 13.474 2.449 5.952 1.00 . A A . 169 TYR CD1 1 1
14 24203 1 1 50 TYR CD2 C 12.138 1.693 7.841 1.00 . A A . 169 TYR CD2 1 1
14 24204 1 1 50 TYR CE1 C 12.694 3.608 5.864 1.00 . A A . 169 TYR CE1 1 1
14 24205 1 1 50 TYR CE2 C 11.368 2.867 7.785 1.00 . A A . 169 TYR CE2 1 1
14 24206 1 1 50 TYR CG C 13.168 1.473 6.909 1.00 . A A . 169 TYR CG 1 1
14 24207 1 1 50 TYR CZ C 11.631 3.813 6.769 1.00 . A A . 169 TYR CZ 1 1
14 24208 1 1 50 TYR H H 16.594 0.798 6.144 1.00 . A A . 169 TYR H 1 1
14 24209 1 1 50 TYR HA H 15.015 0.474 8.671 1.00 . A A . 169 TYR HA 1 1
14 24210 1 1 50 TYR HB2 H 14.101 -0.100 5.845 1.00 . A A . 169 TYR HB2 1 1
14 24211 1 1 50 TYR HB3 H 13.247 -0.612 7.283 1.00 . A A . 169 TYR HB3 1 1
14 24212 1 1 50 TYR HD1 H 14.336 2.341 5.305 1.00 . A A . 169 TYR HD1 1 1
14 24213 1 1 50 TYR HD2 H 11.921 0.952 8.590 1.00 . A A . 169 TYR HD2 1 1
14 24214 1 1 50 TYR HE1 H 12.916 4.338 5.097 1.00 . A A . 169 TYR HE1 1 1
14 24215 1 1 50 TYR HE2 H 10.571 3.025 8.502 1.00 . A A . 169 TYR HE2 1 1
14 24216 1 1 50 TYR HH H 10.077 5.028 7.160 1.00 . A A . 169 TYR HH 1 1
14 24217 1 1 50 TYR N N 16.230 1.027 7.064 1.00 . A A . 169 TYR N 1 1
14 24218 1 1 50 TYR O O 16.013 -1.772 8.795 1.00 . A A . 169 TYR O 1 1
14 24219 1 1 50 TYR OH O 10.894 4.937 6.639 1.00 . A A . 169 TYR OH 1 1
14 24220 1 1 51 SER C C 15.549 -4.188 7.315 1.00 . A A . 170 SER C 1 1
14 24221 1 1 51 SER CA C 16.326 -3.269 6.353 1.00 . A A . 170 SER CA 1 1
14 24222 1 1 51 SER CB C 17.837 -3.317 6.537 1.00 . A A . 170 SER CB 1 1
14 24223 1 1 51 SER H H 15.926 -1.312 5.684 1.00 . A A . 170 SER H 1 1
14 24224 1 1 51 SER HA H 16.087 -3.560 5.329 1.00 . A A . 170 SER HA 1 1
14 24225 1 1 51 SER HB2 H 18.264 -2.382 6.173 1.00 . A A . 170 SER HB2 1 1
14 24226 1 1 51 SER HB3 H 18.014 -3.368 7.596 1.00 . A A . 170 SER HB3 1 1
14 24227 1 1 51 SER HG H 18.319 -5.227 6.309 1.00 . A A . 170 SER HG 1 1
14 24228 1 1 51 SER N N 15.951 -1.875 6.527 1.00 . A A . 170 SER N 1 1
14 24229 1 1 51 SER O O 16.055 -5.211 7.771 1.00 . A A . 170 SER O 1 1
14 24230 1 1 51 SER OG O 18.474 -4.374 5.843 1.00 . A A . 170 SER OG 1 1
14 24231 1 1 52 ASN C C 12.100 -4.470 7.604 1.00 . A A . 171 ASN C 1 1
14 24232 1 1 52 ASN CA C 13.361 -4.582 8.406 1.00 . A A . 171 ASN CA 1 1
14 24233 1 1 52 ASN CB C 13.084 -4.024 9.804 1.00 . A A . 171 ASN CB 1 1
14 24234 1 1 52 ASN CG C 13.411 -4.983 10.934 1.00 . A A . 171 ASN CG 1 1
14 24235 1 1 52 ASN H H 13.923 -3.009 7.162 1.00 . A A . 171 ASN H 1 1
14 24236 1 1 52 ASN HA H 13.698 -5.619 8.472 1.00 . A A . 171 ASN HA 1 1
14 24237 1 1 52 ASN HB2 H 13.677 -3.150 9.908 1.00 . A A . 171 ASN HB2 1 1
14 24238 1 1 52 ASN HB3 H 12.040 -3.730 9.888 1.00 . A A . 171 ASN HB3 1 1
14 24239 1 1 52 ASN HD21 H 11.606 -4.702 11.901 1.00 . A A . 171 ASN HD21 1 1
14 24240 1 1 52 ASN HD22 H 12.642 -5.880 12.587 1.00 . A A . 171 ASN HD22 1 1
14 24241 1 1 52 ASN N N 14.312 -3.806 7.642 1.00 . A A . 171 ASN N 1 1
14 24242 1 1 52 ASN ND2 N 12.475 -5.228 11.830 1.00 . A A . 171 ASN ND2 1 1
14 24243 1 1 52 ASN O O 11.673 -3.381 7.207 1.00 . A A . 171 ASN O 1 1
14 24244 1 1 52 ASN OD1 O 14.502 -5.538 11.000 1.00 . A A . 171 ASN OD1 1 1
14 24245 1 1 53 GLN C C 9.043 -5.445 7.345 1.00 . A A . 172 GLN C 1 1
14 24246 1 1 53 GLN CA C 10.327 -5.839 6.626 1.00 . A A . 172 GLN CA 1 1
14 24247 1 1 53 GLN CB C 10.297 -7.304 6.157 1.00 . A A . 172 GLN CB 1 1
14 24248 1 1 53 GLN CD C 9.297 -8.844 4.356 1.00 . A A . 172 GLN CD 1 1
14 24249 1 1 53 GLN CG C 9.286 -7.480 5.016 1.00 . A A . 172 GLN CG 1 1
14 24250 1 1 53 GLN H H 11.796 -6.252 8.195 1.00 . A A . 172 GLN H 1 1
14 24251 1 1 53 GLN HA H 10.426 -5.184 5.762 1.00 . A A . 172 GLN HA 1 1
14 24252 1 1 53 GLN HB2 H 11.287 -7.590 5.806 1.00 . A A . 172 GLN HB2 1 1
14 24253 1 1 53 GLN HB3 H 10.026 -7.951 6.993 1.00 . A A . 172 GLN HB3 1 1
14 24254 1 1 53 GLN HE21 H 7.504 -9.114 5.176 1.00 . A A . 172 GLN HE21 1 1
14 24255 1 1 53 GLN HE22 H 8.097 -10.467 4.172 1.00 . A A . 172 GLN HE22 1 1
14 24256 1 1 53 GLN HG2 H 8.294 -7.326 5.404 1.00 . A A . 172 GLN HG2 1 1
14 24257 1 1 53 GLN HG3 H 9.403 -6.711 4.268 1.00 . A A . 172 GLN HG3 1 1
14 24258 1 1 53 GLN N N 11.485 -5.615 7.470 1.00 . A A . 172 GLN N 1 1
14 24259 1 1 53 GLN NE2 N 8.196 -9.541 4.543 1.00 . A A . 172 GLN NE2 1 1
14 24260 1 1 53 GLN O O 7.972 -5.460 6.753 1.00 . A A . 172 GLN O 1 1
14 24261 1 1 53 GLN OE1 O 10.232 -9.246 3.664 1.00 . A A . 172 GLN OE1 1 1
14 24262 1 1 54 ASN C C 8.014 -3.139 9.505 1.00 . A A . 173 ASN C 1 1
14 24263 1 1 54 ASN CA C 7.912 -4.637 9.319 1.00 . A A . 173 ASN CA 1 1
14 24264 1 1 54 ASN CB C 7.709 -5.460 10.598 1.00 . A A . 173 ASN CB 1 1
14 24265 1 1 54 ASN CG C 6.750 -6.645 10.416 1.00 . A A . 173 ASN CG 1 1
14 24266 1 1 54 ASN H H 10.004 -5.025 9.081 1.00 . A A . 173 ASN H 1 1
14 24267 1 1 54 ASN HA H 7.035 -4.796 8.688 1.00 . A A . 173 ASN HA 1 1
14 24268 1 1 54 ASN HB2 H 8.669 -5.828 10.959 1.00 . A A . 173 ASN HB2 1 1
14 24269 1 1 54 ASN HB3 H 7.310 -4.812 11.379 1.00 . A A . 173 ASN HB3 1 1
14 24270 1 1 54 ASN HD21 H 6.923 -6.680 8.377 1.00 . A A . 173 ASN HD21 1 1
14 24271 1 1 54 ASN HD22 H 5.779 -7.805 9.015 1.00 . A A . 173 ASN HD22 1 1
14 24272 1 1 54 ASN N N 9.105 -5.076 8.620 1.00 . A A . 173 ASN N 1 1
14 24273 1 1 54 ASN ND2 N 6.473 -7.082 9.190 1.00 . A A . 173 ASN ND2 1 1
14 24274 1 1 54 ASN O O 7.108 -2.425 9.098 1.00 . A A . 173 ASN O 1 1
14 24275 1 1 54 ASN OD1 O 6.279 -7.191 11.409 1.00 . A A . 173 ASN OD1 1 1
14 24276 1 1 55 ASN C C 9.034 -0.392 8.959 1.00 . A A . 174 ASN C 1 1
14 24277 1 1 55 ASN CA C 9.386 -1.217 10.199 1.00 . A A . 174 ASN CA 1 1
14 24278 1 1 55 ASN CB C 10.862 -0.961 10.545 1.00 . A A . 174 ASN CB 1 1
14 24279 1 1 55 ASN CG C 11.257 -1.289 11.974 1.00 . A A . 174 ASN CG 1 1
14 24280 1 1 55 ASN H H 9.853 -3.327 10.242 1.00 . A A . 174 ASN H 1 1
14 24281 1 1 55 ASN HA H 8.731 -0.891 11.013 1.00 . A A . 174 ASN HA 1 1
14 24282 1 1 55 ASN HB2 H 11.485 -1.509 9.839 1.00 . A A . 174 ASN HB2 1 1
14 24283 1 1 55 ASN HB3 H 11.065 0.098 10.411 1.00 . A A . 174 ASN HB3 1 1
14 24284 1 1 55 ASN HD21 H 13.170 -1.748 11.420 1.00 . A A . 174 ASN HD21 1 1
14 24285 1 1 55 ASN HD22 H 12.838 -1.803 13.121 1.00 . A A . 174 ASN HD22 1 1
14 24286 1 1 55 ASN N N 9.161 -2.646 9.970 1.00 . A A . 174 ASN N 1 1
14 24287 1 1 55 ASN ND2 N 12.501 -1.686 12.167 1.00 . A A . 174 ASN ND2 1 1
14 24288 1 1 55 ASN O O 8.204 0.513 9.014 1.00 . A A . 174 ASN O 1 1
14 24289 1 1 55 ASN OD1 O 10.460 -1.193 12.897 1.00 . A A . 174 ASN OD1 1 1
14 24290 1 1 56 PHE C C 7.968 -0.099 6.163 1.00 . A A . 175 PHE C 1 1
14 24291 1 1 56 PHE CA C 9.442 -0.035 6.556 1.00 . A A . 175 PHE CA 1 1
14 24292 1 1 56 PHE CB C 10.365 -0.649 5.488 1.00 . A A . 175 PHE CB 1 1
14 24293 1 1 56 PHE CD1 C 8.915 -1.228 3.479 1.00 . A A . 175 PHE CD1 1 1
14 24294 1 1 56 PHE CD2 C 10.719 0.360 3.182 1.00 . A A . 175 PHE CD2 1 1
14 24295 1 1 56 PHE CE1 C 8.606 -1.151 2.112 1.00 . A A . 175 PHE CE1 1 1
14 24296 1 1 56 PHE CE2 C 10.460 0.371 1.799 1.00 . A A . 175 PHE CE2 1 1
14 24297 1 1 56 PHE CG C 9.967 -0.471 4.030 1.00 . A A . 175 PHE CG 1 1
14 24298 1 1 56 PHE CZ C 9.397 -0.369 1.261 1.00 . A A . 175 PHE CZ 1 1
14 24299 1 1 56 PHE H H 10.320 -1.493 7.835 1.00 . A A . 175 PHE H 1 1
14 24300 1 1 56 PHE HA H 9.700 1.018 6.672 1.00 . A A . 175 PHE HA 1 1
14 24301 1 1 56 PHE HB2 H 11.363 -0.241 5.632 1.00 . A A . 175 PHE HB2 1 1
14 24302 1 1 56 PHE HB3 H 10.453 -1.718 5.668 1.00 . A A . 175 PHE HB3 1 1
14 24303 1 1 56 PHE HD1 H 8.351 -1.907 4.092 1.00 . A A . 175 PHE HD1 1 1
14 24304 1 1 56 PHE HD2 H 11.541 0.949 3.568 1.00 . A A . 175 PHE HD2 1 1
14 24305 1 1 56 PHE HE1 H 7.799 -1.742 1.707 1.00 . A A . 175 PHE HE1 1 1
14 24306 1 1 56 PHE HE2 H 11.103 0.933 1.137 1.00 . A A . 175 PHE HE2 1 1
14 24307 1 1 56 PHE HZ H 9.199 -0.350 0.197 1.00 . A A . 175 PHE HZ 1 1
14 24308 1 1 56 PHE N N 9.666 -0.722 7.825 1.00 . A A . 175 PHE N 1 1
14 24309 1 1 56 PHE O O 7.441 0.886 5.644 1.00 . A A . 175 PHE O 1 1
14 24310 1 1 57 VAL C C 5.018 -0.572 6.826 1.00 . A A . 176 VAL C 1 1
14 24311 1 1 57 VAL CA C 5.937 -1.451 5.976 1.00 . A A . 176 VAL CA 1 1
14 24312 1 1 57 VAL CB C 5.555 -2.947 5.976 1.00 . A A . 176 VAL CB 1 1
14 24313 1 1 57 VAL CG1 C 4.064 -3.096 5.649 1.00 . A A . 176 VAL CG1 1 1
14 24314 1 1 57 VAL CG2 C 6.352 -3.732 4.917 1.00 . A A . 176 VAL CG2 1 1
14 24315 1 1 57 VAL H H 7.766 -1.990 6.896 1.00 . A A . 176 VAL H 1 1
14 24316 1 1 57 VAL HA H 5.856 -1.104 4.953 1.00 . A A . 176 VAL HA 1 1
14 24317 1 1 57 VAL HB H 5.752 -3.381 6.956 1.00 . A A . 176 VAL HB 1 1
14 24318 1 1 57 VAL HG11 H 3.825 -4.133 5.413 1.00 . A A . 176 VAL HG11 1 1
14 24319 1 1 57 VAL HG12 H 3.467 -2.793 6.509 1.00 . A A . 176 VAL HG12 1 1
14 24320 1 1 57 VAL HG13 H 3.812 -2.462 4.799 1.00 . A A . 176 VAL HG13 1 1
14 24321 1 1 57 VAL HG21 H 6.130 -3.366 3.915 1.00 . A A . 176 VAL HG21 1 1
14 24322 1 1 57 VAL HG22 H 7.420 -3.650 5.104 1.00 . A A . 176 VAL HG22 1 1
14 24323 1 1 57 VAL HG23 H 6.101 -4.797 4.974 1.00 . A A . 176 VAL HG23 1 1
14 24324 1 1 57 VAL N N 7.315 -1.246 6.385 1.00 . A A . 176 VAL N 1 1
14 24325 1 1 57 VAL O O 4.163 0.110 6.266 1.00 . A A . 176 VAL O 1 1
14 24326 1 1 58 HIS C C 4.514 1.774 8.698 1.00 . A A . 177 HIS C 1 1
14 24327 1 1 58 HIS CA C 4.366 0.290 9.018 1.00 . A A . 177 HIS CA 1 1
14 24328 1 1 58 HIS CB C 4.661 0.000 10.492 1.00 . A A . 177 HIS CB 1 1
14 24329 1 1 58 HIS CD2 C 4.348 -2.522 10.839 1.00 . A A . 177 HIS CD2 1 1
14 24330 1 1 58 HIS CE1 C 2.447 -2.530 11.945 1.00 . A A . 177 HIS CE1 1 1
14 24331 1 1 58 HIS CG C 3.946 -1.227 10.998 1.00 . A A . 177 HIS CG 1 1
14 24332 1 1 58 HIS H H 5.938 -1.086 8.565 1.00 . A A . 177 HIS H 1 1
14 24333 1 1 58 HIS HA H 3.322 0.045 8.835 1.00 . A A . 177 HIS HA 1 1
14 24334 1 1 58 HIS HB2 H 5.737 -0.101 10.647 1.00 . A A . 177 HIS HB2 1 1
14 24335 1 1 58 HIS HB3 H 4.323 0.849 11.083 1.00 . A A . 177 HIS HB3 1 1
14 24336 1 1 58 HIS HD1 H 2.148 -0.453 11.890 1.00 . A A . 177 HIS HD1 1 1
14 24337 1 1 58 HIS HD2 H 5.242 -2.845 10.339 1.00 . A A . 177 HIS HD2 1 1
14 24338 1 1 58 HIS HE1 H 1.547 -2.864 12.449 1.00 . A A . 177 HIS HE1 1 1
14 24339 1 1 58 HIS N N 5.195 -0.535 8.148 1.00 . A A . 177 HIS N 1 1
14 24340 1 1 58 HIS ND1 N 2.750 -1.249 11.681 1.00 . A A . 177 HIS ND1 1 1
14 24341 1 1 58 HIS NE2 N 3.401 -3.340 11.455 1.00 . A A . 177 HIS NE2 1 1
14 24342 1 1 58 HIS O O 3.534 2.506 8.844 1.00 . A A . 177 HIS O 1 1
14 24343 1 1 59 ASP C C 5.034 3.711 6.396 1.00 . A A . 178 ASP C 1 1
14 24344 1 1 59 ASP CA C 5.806 3.590 7.713 1.00 . A A . 178 ASP CA 1 1
14 24345 1 1 59 ASP CB C 7.281 4.022 7.574 1.00 . A A . 178 ASP CB 1 1
14 24346 1 1 59 ASP CG C 7.497 5.542 7.408 1.00 . A A . 178 ASP CG 1 1
14 24347 1 1 59 ASP H H 6.462 1.587 8.157 1.00 . A A . 178 ASP H 1 1
14 24348 1 1 59 ASP HA H 5.332 4.254 8.435 1.00 . A A . 178 ASP HA 1 1
14 24349 1 1 59 ASP HB2 H 7.814 3.709 8.473 1.00 . A A . 178 ASP HB2 1 1
14 24350 1 1 59 ASP HB3 H 7.733 3.501 6.729 1.00 . A A . 178 ASP HB3 1 1
14 24351 1 1 59 ASP N N 5.681 2.229 8.229 1.00 . A A . 178 ASP N 1 1
14 24352 1 1 59 ASP O O 4.189 4.585 6.266 1.00 . A A . 178 ASP O 1 1
14 24353 1 1 59 ASP OD1 O 6.547 6.312 7.153 1.00 . A A . 178 ASP OD1 1 1
14 24354 1 1 59 ASP OD2 O 8.659 5.990 7.567 1.00 . A A . 178 ASP OD2 1 1
14 24355 1 1 60 CYS C C 3.236 2.835 3.911 1.00 . A A . 179 CYS C 1 1
14 24356 1 1 60 CYS CA C 4.740 3.077 4.060 1.00 . A A . 179 CYS CA 1 1
14 24357 1 1 60 CYS CB C 5.553 2.305 3.029 1.00 . A A . 179 CYS CB 1 1
14 24358 1 1 60 CYS H H 5.765 1.985 5.601 1.00 . A A . 179 CYS H 1 1
14 24359 1 1 60 CYS HA H 4.906 4.131 3.844 1.00 . A A . 179 CYS HA 1 1
14 24360 1 1 60 CYS HB2 H 5.227 2.625 2.043 1.00 . A A . 179 CYS HB2 1 1
14 24361 1 1 60 CYS HB3 H 6.592 2.560 3.168 1.00 . A A . 179 CYS HB3 1 1
14 24362 1 1 60 CYS N N 5.240 2.831 5.413 1.00 . A A . 179 CYS N 1 1
14 24363 1 1 60 CYS O O 2.595 3.489 3.083 1.00 . A A . 179 CYS O 1 1
14 24364 1 1 60 CYS SG S 5.498 0.520 3.065 1.00 . A A . 179 CYS SG 1 1
14 24365 1 1 61 VAL C C 0.680 3.215 5.460 1.00 . A A . 180 VAL C 1 1
14 24366 1 1 61 VAL CA C 1.217 1.865 4.940 1.00 . A A . 180 VAL CA 1 1
14 24367 1 1 61 VAL CB C 0.955 0.645 5.865 1.00 . A A . 180 VAL CB 1 1
14 24368 1 1 61 VAL CG1 C -0.399 0.697 6.561 1.00 . A A . 180 VAL CG1 1 1
14 24369 1 1 61 VAL CG2 C 1.058 -0.694 5.103 1.00 . A A . 180 VAL CG2 1 1
14 24370 1 1 61 VAL H H 3.247 1.426 5.362 1.00 . A A . 180 VAL H 1 1
14 24371 1 1 61 VAL HA H 0.751 1.678 3.975 1.00 . A A . 180 VAL HA 1 1
14 24372 1 1 61 VAL HB H 1.706 0.647 6.655 1.00 . A A . 180 VAL HB 1 1
14 24373 1 1 61 VAL HG11 H -0.553 -0.214 7.140 1.00 . A A . 180 VAL HG11 1 1
14 24374 1 1 61 VAL HG12 H -0.398 1.537 7.250 1.00 . A A . 180 VAL HG12 1 1
14 24375 1 1 61 VAL HG13 H -1.192 0.803 5.824 1.00 . A A . 180 VAL HG13 1 1
14 24376 1 1 61 VAL HG21 H 0.208 -0.822 4.430 1.00 . A A . 180 VAL HG21 1 1
14 24377 1 1 61 VAL HG22 H 1.980 -0.731 4.526 1.00 . A A . 180 VAL HG22 1 1
14 24378 1 1 61 VAL HG23 H 1.057 -1.543 5.790 1.00 . A A . 180 VAL HG23 1 1
14 24379 1 1 61 VAL N N 2.655 1.976 4.746 1.00 . A A . 180 VAL N 1 1
14 24380 1 1 61 VAL O O -0.344 3.698 4.981 1.00 . A A . 180 VAL O 1 1
14 24381 1 1 62 ASN C C 1.088 6.199 5.803 1.00 . A A . 181 ASN C 1 1
14 24382 1 1 62 ASN CA C 1.083 5.187 6.936 1.00 . A A . 181 ASN CA 1 1
14 24383 1 1 62 ASN CB C 2.128 5.589 8.002 1.00 . A A . 181 ASN CB 1 1
14 24384 1 1 62 ASN CG C 1.530 6.234 9.237 1.00 . A A . 181 ASN CG 1 1
14 24385 1 1 62 ASN H H 2.310 3.538 6.589 1.00 . A A . 181 ASN H 1 1
14 24386 1 1 62 ASN HA H 0.090 5.163 7.387 1.00 . A A . 181 ASN HA 1 1
14 24387 1 1 62 ASN HB2 H 2.688 4.714 8.309 1.00 . A A . 181 ASN HB2 1 1
14 24388 1 1 62 ASN HB3 H 2.845 6.284 7.571 1.00 . A A . 181 ASN HB3 1 1
14 24389 1 1 62 ASN HD21 H 2.807 5.286 10.478 1.00 . A A . 181 ASN HD21 1 1
14 24390 1 1 62 ASN HD22 H 1.535 6.136 11.295 1.00 . A A . 181 ASN HD22 1 1
14 24391 1 1 62 ASN N N 1.392 3.874 6.381 1.00 . A A . 181 ASN N 1 1
14 24392 1 1 62 ASN ND2 N 1.920 5.779 10.418 1.00 . A A . 181 ASN ND2 1 1
14 24393 1 1 62 ASN O O 0.158 6.979 5.681 1.00 . A A . 181 ASN O 1 1
14 24394 1 1 62 ASN OD1 O 0.735 7.158 9.141 1.00 . A A . 181 ASN OD1 1 1
14 24395 1 1 63 ILE C C 1.151 6.972 2.851 1.00 . A A . 182 ILE C 1 1
14 24396 1 1 63 ILE CA C 2.278 7.136 3.855 1.00 . A A . 182 ILE CA 1 1
14 24397 1 1 63 ILE CB C 3.655 6.976 3.173 1.00 . A A . 182 ILE CB 1 1
14 24398 1 1 63 ILE CD1 C 4.697 8.334 5.107 1.00 . A A . 182 ILE CD1 1 1
14 24399 1 1 63 ILE CG1 C 4.808 7.120 4.178 1.00 . A A . 182 ILE CG1 1 1
14 24400 1 1 63 ILE CG2 C 3.863 7.985 2.026 1.00 . A A . 182 ILE CG2 1 1
14 24401 1 1 63 ILE H H 2.877 5.542 5.176 1.00 . A A . 182 ILE H 1 1
14 24402 1 1 63 ILE HA H 2.193 8.144 4.260 1.00 . A A . 182 ILE HA 1 1
14 24403 1 1 63 ILE HB H 3.719 5.975 2.740 1.00 . A A . 182 ILE HB 1 1
14 24404 1 1 63 ILE HD11 H 4.626 9.247 4.518 1.00 . A A . 182 ILE HD11 1 1
14 24405 1 1 63 ILE HD12 H 3.823 8.250 5.746 1.00 . A A . 182 ILE HD12 1 1
14 24406 1 1 63 ILE HD13 H 5.569 8.366 5.756 1.00 . A A . 182 ILE HD13 1 1
14 24407 1 1 63 ILE HG12 H 4.866 6.236 4.790 1.00 . A A . 182 ILE HG12 1 1
14 24408 1 1 63 ILE HG13 H 5.742 7.143 3.629 1.00 . A A . 182 ILE HG13 1 1
14 24409 1 1 63 ILE HG21 H 3.157 7.785 1.219 1.00 . A A . 182 ILE HG21 1 1
14 24410 1 1 63 ILE HG22 H 3.714 9.005 2.378 1.00 . A A . 182 ILE HG22 1 1
14 24411 1 1 63 ILE HG23 H 4.872 7.888 1.623 1.00 . A A . 182 ILE HG23 1 1
14 24412 1 1 63 ILE N N 2.126 6.192 4.961 1.00 . A A . 182 ILE N 1 1
14 24413 1 1 63 ILE O O 0.573 7.973 2.433 1.00 . A A . 182 ILE O 1 1
14 24414 1 1 64 THR C C -1.498 5.870 1.846 1.00 . A A . 183 THR C 1 1
14 24415 1 1 64 THR CA C -0.096 5.499 1.380 1.00 . A A . 183 THR CA 1 1
14 24416 1 1 64 THR CB C 0.027 4.051 0.886 1.00 . A A . 183 THR CB 1 1
14 24417 1 1 64 THR CG2 C -0.811 3.831 -0.375 1.00 . A A . 183 THR CG2 1 1
14 24418 1 1 64 THR H H 1.364 4.948 2.822 1.00 . A A . 183 THR H 1 1
14 24419 1 1 64 THR HA H 0.136 6.173 0.562 1.00 . A A . 183 THR HA 1 1
14 24420 1 1 64 THR HB H -0.315 3.381 1.670 1.00 . A A . 183 THR HB 1 1
14 24421 1 1 64 THR HG1 H 1.830 3.520 1.413 1.00 . A A . 183 THR HG1 1 1
14 24422 1 1 64 THR HG21 H -0.658 2.821 -0.743 1.00 . A A . 183 THR HG21 1 1
14 24423 1 1 64 THR HG22 H -1.871 3.950 -0.145 1.00 . A A . 183 THR HG22 1 1
14 24424 1 1 64 THR HG23 H -0.528 4.544 -1.146 1.00 . A A . 183 THR HG23 1 1
14 24425 1 1 64 THR N N 0.866 5.741 2.437 1.00 . A A . 183 THR N 1 1
14 24426 1 1 64 THR O O -2.183 6.618 1.147 1.00 . A A . 183 THR O 1 1
14 24427 1 1 64 THR OG1 O 1.382 3.750 0.580 1.00 . A A . 183 THR OG1 1 1
14 24428 1 1 65 ILE C C -3.240 7.237 3.874 1.00 . A A . 184 ILE C 1 1
14 24429 1 1 65 ILE CA C -3.198 5.741 3.588 1.00 . A A . 184 ILE CA 1 1
14 24430 1 1 65 ILE CB C -3.538 4.839 4.788 1.00 . A A . 184 ILE CB 1 1
14 24431 1 1 65 ILE CD1 C -3.708 2.393 5.512 1.00 . A A . 184 ILE CD1 1 1
14 24432 1 1 65 ILE CG1 C -3.500 3.356 4.348 1.00 . A A . 184 ILE CG1 1 1
14 24433 1 1 65 ILE CG2 C -4.954 5.166 5.283 1.00 . A A . 184 ILE CG2 1 1
14 24434 1 1 65 ILE H H -1.285 4.832 3.597 1.00 . A A . 184 ILE H 1 1
14 24435 1 1 65 ILE HA H -3.962 5.565 2.828 1.00 . A A . 184 ILE HA 1 1
14 24436 1 1 65 ILE HB H -2.816 5.013 5.589 1.00 . A A . 184 ILE HB 1 1
14 24437 1 1 65 ILE HD11 H -3.156 2.728 6.390 1.00 . A A . 184 ILE HD11 1 1
14 24438 1 1 65 ILE HD12 H -4.771 2.325 5.742 1.00 . A A . 184 ILE HD12 1 1
14 24439 1 1 65 ILE HD13 H -3.338 1.416 5.219 1.00 . A A . 184 ILE HD13 1 1
14 24440 1 1 65 ILE HG12 H -4.261 3.168 3.589 1.00 . A A . 184 ILE HG12 1 1
14 24441 1 1 65 ILE HG13 H -2.538 3.112 3.904 1.00 . A A . 184 ILE HG13 1 1
14 24442 1 1 65 ILE HG21 H -5.030 6.212 5.581 1.00 . A A . 184 ILE HG21 1 1
14 24443 1 1 65 ILE HG22 H -5.661 4.971 4.475 1.00 . A A . 184 ILE HG22 1 1
14 24444 1 1 65 ILE HG23 H -5.217 4.550 6.143 1.00 . A A . 184 ILE HG23 1 1
14 24445 1 1 65 ILE N N -1.900 5.408 3.031 1.00 . A A . 184 ILE N 1 1
14 24446 1 1 65 ILE O O -4.202 7.856 3.429 1.00 . A A . 184 ILE O 1 1
14 24447 1 1 66 LYS C C -2.465 9.966 3.300 1.00 . A A . 185 LYS C 1 1
14 24448 1 1 66 LYS CA C -2.177 9.310 4.640 1.00 . A A . 185 LYS CA 1 1
14 24449 1 1 66 LYS CB C -0.816 9.754 5.188 1.00 . A A . 185 LYS CB 1 1
14 24450 1 1 66 LYS CD C 0.926 11.584 4.901 1.00 . A A . 185 LYS CD 1 1
14 24451 1 1 66 LYS CE C 1.662 11.172 6.167 1.00 . A A . 185 LYS CE 1 1
14 24452 1 1 66 LYS CG C -0.560 11.270 5.110 1.00 . A A . 185 LYS CG 1 1
14 24453 1 1 66 LYS H H -1.402 7.336 4.835 1.00 . A A . 185 LYS H 1 1
14 24454 1 1 66 LYS HA H -2.960 9.609 5.341 1.00 . A A . 185 LYS HA 1 1
14 24455 1 1 66 LYS HB2 H -0.710 9.420 6.222 1.00 . A A . 185 LYS HB2 1 1
14 24456 1 1 66 LYS HB3 H -0.063 9.262 4.583 1.00 . A A . 185 LYS HB3 1 1
14 24457 1 1 66 LYS HD2 H 1.307 11.035 4.038 1.00 . A A . 185 LYS HD2 1 1
14 24458 1 1 66 LYS HD3 H 1.061 12.650 4.719 1.00 . A A . 185 LYS HD3 1 1
14 24459 1 1 66 LYS HE2 H 1.250 11.750 6.996 1.00 . A A . 185 LYS HE2 1 1
14 24460 1 1 66 LYS HE3 H 1.458 10.117 6.352 1.00 . A A . 185 LYS HE3 1 1
14 24461 1 1 66 LYS HG2 H -1.084 11.684 4.262 1.00 . A A . 185 LYS HG2 1 1
14 24462 1 1 66 LYS HG3 H -0.930 11.753 6.014 1.00 . A A . 185 LYS HG3 1 1
14 24463 1 1 66 LYS HZ1 H 3.591 10.848 6.800 1.00 . A A . 185 LYS HZ1 1 1
14 24464 1 1 66 LYS HZ2 H 3.471 11.106 5.160 1.00 . A A . 185 LYS HZ2 1 1
14 24465 1 1 66 LYS HZ3 H 3.358 12.353 6.189 1.00 . A A . 185 LYS HZ3 1 1
14 24466 1 1 66 LYS N N -2.214 7.854 4.486 1.00 . A A . 185 LYS N 1 1
14 24467 1 1 66 LYS NZ N 3.118 11.373 6.075 1.00 . A A . 185 LYS NZ 1 1
14 24468 1 1 66 LYS O O -3.389 10.763 3.222 1.00 . A A . 185 LYS O 1 1
14 24469 1 1 67 GLN C C -3.243 10.187 0.518 1.00 . A A . 186 GLN C 1 1
14 24470 1 1 67 GLN CA C -1.798 10.302 0.962 1.00 . A A . 186 GLN CA 1 1
14 24471 1 1 67 GLN CB C -0.819 9.683 -0.049 1.00 . A A . 186 GLN CB 1 1
14 24472 1 1 67 GLN CD C 0.487 11.792 -0.523 1.00 . A A . 186 GLN CD 1 1
14 24473 1 1 67 GLN CG C 0.552 10.365 0.030 1.00 . A A . 186 GLN CG 1 1
14 24474 1 1 67 GLN H H -0.942 8.981 2.397 1.00 . A A . 186 GLN H 1 1
14 24475 1 1 67 GLN HA H -1.584 11.364 1.066 1.00 . A A . 186 GLN HA 1 1
14 24476 1 1 67 GLN HB2 H -0.711 8.616 0.143 1.00 . A A . 186 GLN HB2 1 1
14 24477 1 1 67 GLN HB3 H -1.208 9.807 -1.061 1.00 . A A . 186 GLN HB3 1 1
14 24478 1 1 67 GLN HE21 H 1.136 12.622 1.213 1.00 . A A . 186 GLN HE21 1 1
14 24479 1 1 67 GLN HE22 H 0.833 13.736 -0.082 1.00 . A A . 186 GLN HE22 1 1
14 24480 1 1 67 GLN HG2 H 0.892 10.377 1.066 1.00 . A A . 186 GLN HG2 1 1
14 24481 1 1 67 GLN HG3 H 1.274 9.784 -0.543 1.00 . A A . 186 GLN HG3 1 1
14 24482 1 1 67 GLN N N -1.663 9.682 2.270 1.00 . A A . 186 GLN N 1 1
14 24483 1 1 67 GLN NE2 N 0.826 12.788 0.274 1.00 . A A . 186 GLN NE2 1 1
14 24484 1 1 67 GLN O O -3.898 11.196 0.305 1.00 . A A . 186 GLN O 1 1
14 24485 1 1 67 GLN OE1 O 0.082 12.031 -1.655 1.00 . A A . 186 GLN OE1 1 1
14 24486 1 1 68 HIS C C -6.226 9.445 0.911 1.00 . A A . 187 HIS C 1 1
14 24487 1 1 68 HIS CA C -5.155 8.790 0.014 1.00 . A A . 187 HIS CA 1 1
14 24488 1 1 68 HIS CB C -5.353 7.299 -0.273 1.00 . A A . 187 HIS CB 1 1
14 24489 1 1 68 HIS CD2 C -3.476 7.076 -2.016 1.00 . A A . 187 HIS CD2 1 1
14 24490 1 1 68 HIS CE1 C -4.689 6.864 -3.837 1.00 . A A . 187 HIS CE1 1 1
14 24491 1 1 68 HIS CG C -4.794 6.995 -1.645 1.00 . A A . 187 HIS CG 1 1
14 24492 1 1 68 HIS H H -3.219 8.181 0.664 1.00 . A A . 187 HIS H 1 1
14 24493 1 1 68 HIS HA H -5.226 9.300 -0.940 1.00 . A A . 187 HIS HA 1 1
14 24494 1 1 68 HIS HB2 H -4.857 6.687 0.481 1.00 . A A . 187 HIS HB2 1 1
14 24495 1 1 68 HIS HB3 H -6.413 7.061 -0.239 1.00 . A A . 187 HIS HB3 1 1
14 24496 1 1 68 HIS HD1 H -6.542 6.676 -2.853 1.00 . A A . 187 HIS HD1 1 1
14 24497 1 1 68 HIS HD2 H -2.637 7.245 -1.357 1.00 . A A . 187 HIS HD2 1 1
14 24498 1 1 68 HIS HE1 H -4.998 6.746 -4.870 1.00 . A A . 187 HIS HE1 1 1
14 24499 1 1 68 HIS N N -3.790 8.988 0.456 1.00 . A A . 187 HIS N 1 1
14 24500 1 1 68 HIS ND1 N -5.534 6.852 -2.795 1.00 . A A . 187 HIS ND1 1 1
14 24501 1 1 68 HIS NE2 N -3.416 6.995 -3.412 1.00 . A A . 187 HIS NE2 1 1
14 24502 1 1 68 HIS O O -7.371 9.580 0.480 1.00 . A A . 187 HIS O 1 1
14 24503 1 1 69 THR C C -6.485 12.020 3.261 1.00 . A A . 188 THR C 1 1
14 24504 1 1 69 THR CA C -6.768 10.509 3.101 1.00 . A A . 188 THR CA 1 1
14 24505 1 1 69 THR CB C -6.594 9.653 4.367 1.00 . A A . 188 THR CB 1 1
14 24506 1 1 69 THR CG2 C -7.661 9.823 5.428 1.00 . A A . 188 THR CG2 1 1
14 24507 1 1 69 THR H H -4.904 9.984 2.387 1.00 . A A . 188 THR H 1 1
14 24508 1 1 69 THR HA H -7.802 10.394 2.781 1.00 . A A . 188 THR HA 1 1
14 24509 1 1 69 THR HB H -5.613 9.849 4.801 1.00 . A A . 188 THR HB 1 1
14 24510 1 1 69 THR HG1 H -5.773 8.058 3.726 1.00 . A A . 188 THR HG1 1 1
14 24511 1 1 69 THR HG21 H -8.643 9.637 4.996 1.00 . A A . 188 THR HG21 1 1
14 24512 1 1 69 THR HG22 H -7.488 9.108 6.232 1.00 . A A . 188 THR HG22 1 1
14 24513 1 1 69 THR HG23 H -7.588 10.831 5.827 1.00 . A A . 188 THR HG23 1 1
14 24514 1 1 69 THR N N -5.873 9.950 2.092 1.00 . A A . 188 THR N 1 1
14 24515 1 1 69 THR O O -7.094 12.697 4.095 1.00 . A A . 188 THR O 1 1
14 24516 1 1 69 THR OG1 O -6.684 8.294 3.994 1.00 . A A . 188 THR OG1 1 1
14 24517 1 1 70 VAL C C -5.364 14.334 0.746 1.00 . A A . 189 VAL C 1 1
14 24518 1 1 70 VAL CA C -5.296 13.974 2.242 1.00 . A A . 189 VAL CA 1 1
14 24519 1 1 70 VAL CB C -4.024 14.383 3.030 1.00 . A A . 189 VAL CB 1 1
14 24520 1 1 70 VAL CG1 C -3.978 13.885 4.491 1.00 . A A . 189 VAL CG1 1 1
14 24521 1 1 70 VAL CG2 C -2.706 13.989 2.367 1.00 . A A . 189 VAL CG2 1 1
14 24522 1 1 70 VAL H H -5.128 11.919 1.795 1.00 . A A . 189 VAL H 1 1
14 24523 1 1 70 VAL HA H -6.092 14.553 2.678 1.00 . A A . 189 VAL HA 1 1
14 24524 1 1 70 VAL HB H -4.036 15.460 3.070 1.00 . A A . 189 VAL HB 1 1
14 24525 1 1 70 VAL HG11 H -3.147 14.351 5.024 1.00 . A A . 189 VAL HG11 1 1
14 24526 1 1 70 VAL HG12 H -4.904 14.148 5.002 1.00 . A A . 189 VAL HG12 1 1
14 24527 1 1 70 VAL HG13 H -3.834 12.805 4.546 1.00 . A A . 189 VAL HG13 1 1
14 24528 1 1 70 VAL HG21 H -1.871 14.183 3.037 1.00 . A A . 189 VAL HG21 1 1
14 24529 1 1 70 VAL HG22 H -2.748 12.938 2.115 1.00 . A A . 189 VAL HG22 1 1
14 24530 1 1 70 VAL HG23 H -2.575 14.585 1.468 1.00 . A A . 189 VAL HG23 1 1
14 24531 1 1 70 VAL N N -5.597 12.562 2.414 1.00 . A A . 189 VAL N 1 1
14 24532 1 1 70 VAL O O -6.280 15.041 0.335 1.00 . A A . 189 VAL O 1 1
14 24533 1 1 71 THR C C -5.646 13.894 -2.254 1.00 . A A . 190 THR C 1 1
14 24534 1 1 71 THR CA C -4.316 14.044 -1.517 1.00 . A A . 190 THR CA 1 1
14 24535 1 1 71 THR CB C -3.177 13.153 -2.076 1.00 . A A . 190 THR CB 1 1
14 24536 1 1 71 THR CG2 C -3.292 12.776 -3.553 1.00 . A A . 190 THR CG2 1 1
14 24537 1 1 71 THR H H -3.820 13.133 0.310 1.00 . A A . 190 THR H 1 1
14 24538 1 1 71 THR HA H -4.021 15.088 -1.634 1.00 . A A . 190 THR HA 1 1
14 24539 1 1 71 THR HB H -3.139 12.210 -1.541 1.00 . A A . 190 THR HB 1 1
14 24540 1 1 71 THR HG1 H -1.232 13.118 -1.880 1.00 . A A . 190 THR HG1 1 1
14 24541 1 1 71 THR HG21 H -4.160 12.130 -3.711 1.00 . A A . 190 THR HG21 1 1
14 24542 1 1 71 THR HG22 H -3.409 13.660 -4.174 1.00 . A A . 190 THR HG22 1 1
14 24543 1 1 71 THR HG23 H -2.396 12.217 -3.833 1.00 . A A . 190 THR HG23 1 1
14 24544 1 1 71 THR N N -4.467 13.800 -0.087 1.00 . A A . 190 THR N 1 1
14 24545 1 1 71 THR O O -6.097 14.871 -2.839 1.00 . A A . 190 THR O 1 1
14 24546 1 1 71 THR OG1 O -1.936 13.802 -1.874 1.00 . A A . 190 THR OG1 1 1
14 24547 1 1 72 THR C C -8.669 13.122 -2.365 1.00 . A A . 191 THR C 1 1
14 24548 1 1 72 THR CA C -7.467 12.525 -3.088 1.00 . A A . 191 THR CA 1 1
14 24549 1 1 72 THR CB C -7.561 11.136 -3.731 1.00 . A A . 191 THR CB 1 1
14 24550 1 1 72 THR CG2 C -7.481 10.064 -2.685 1.00 . A A . 191 THR CG2 1 1
14 24551 1 1 72 THR H H -5.883 11.890 -1.863 1.00 . A A . 191 THR H 1 1
14 24552 1 1 72 THR HA H -7.338 13.113 -3.941 1.00 . A A . 191 THR HA 1 1
14 24553 1 1 72 THR HB H -6.679 11.021 -4.316 1.00 . A A . 191 THR HB 1 1
14 24554 1 1 72 THR HG1 H -8.738 10.010 -4.836 1.00 . A A . 191 THR HG1 1 1
14 24555 1 1 72 THR HG21 H -7.631 9.088 -3.140 1.00 . A A . 191 THR HG21 1 1
14 24556 1 1 72 THR HG22 H -6.482 10.135 -2.283 1.00 . A A . 191 THR HG22 1 1
14 24557 1 1 72 THR HG23 H -8.210 10.277 -1.912 1.00 . A A . 191 THR HG23 1 1
14 24558 1 1 72 THR N N -6.256 12.706 -2.302 1.00 . A A . 191 THR N 1 1
14 24559 1 1 72 THR O O -9.583 13.631 -3.004 1.00 . A A . 191 THR O 1 1
14 24560 1 1 72 THR OG1 O -8.567 10.965 -4.696 1.00 . A A . 191 THR OG1 1 1
14 24561 1 1 73 THR C C -9.963 15.212 -0.591 1.00 . A A . 192 THR C 1 1
14 24562 1 1 73 THR CA C -9.722 13.749 -0.252 1.00 . A A . 192 THR CA 1 1
14 24563 1 1 73 THR CB C -9.438 13.555 1.234 1.00 . A A . 192 THR CB 1 1
14 24564 1 1 73 THR CG2 C -10.759 13.515 1.987 1.00 . A A . 192 THR CG2 1 1
14 24565 1 1 73 THR H H -7.899 12.789 -0.492 1.00 . A A . 192 THR H 1 1
14 24566 1 1 73 THR HA H -10.603 13.194 -0.516 1.00 . A A . 192 THR HA 1 1
14 24567 1 1 73 THR HB H -8.821 14.376 1.602 1.00 . A A . 192 THR HB 1 1
14 24568 1 1 73 THR HG1 H -9.384 11.612 1.270 1.00 . A A . 192 THR HG1 1 1
14 24569 1 1 73 THR HG21 H -11.391 14.338 1.661 1.00 . A A . 192 THR HG21 1 1
14 24570 1 1 73 THR HG22 H -11.268 12.575 1.781 1.00 . A A . 192 THR HG22 1 1
14 24571 1 1 73 THR HG23 H -10.577 13.619 3.049 1.00 . A A . 192 THR HG23 1 1
14 24572 1 1 73 THR N N -8.638 13.199 -1.037 1.00 . A A . 192 THR N 1 1
14 24573 1 1 73 THR O O -11.086 15.621 -0.885 1.00 . A A . 192 THR O 1 1
14 24574 1 1 73 THR OG1 O -8.753 12.338 1.436 1.00 . A A . 192 THR OG1 1 1
14 24575 1 1 74 THR C C -9.445 17.510 -2.483 1.00 . A A . 193 THR C 1 1
14 24576 1 1 74 THR CA C -8.924 17.375 -1.036 1.00 . A A . 193 THR CA 1 1
14 24577 1 1 74 THR CB C -7.523 17.968 -0.760 1.00 . A A . 193 THR CB 1 1
14 24578 1 1 74 THR CG2 C -6.680 18.248 -2.008 1.00 . A A . 193 THR CG2 1 1
14 24579 1 1 74 THR H H -7.986 15.584 -0.382 1.00 . A A . 193 THR H 1 1
14 24580 1 1 74 THR HA H -9.648 17.874 -0.390 1.00 . A A . 193 THR HA 1 1
14 24581 1 1 74 THR HB H -6.966 17.270 -0.125 1.00 . A A . 193 THR HB 1 1
14 24582 1 1 74 THR HG1 H -6.750 19.273 0.414 1.00 . A A . 193 THR HG1 1 1
14 24583 1 1 74 THR HG21 H -7.134 19.037 -2.608 1.00 . A A . 193 THR HG21 1 1
14 24584 1 1 74 THR HG22 H -5.676 18.554 -1.716 1.00 . A A . 193 THR HG22 1 1
14 24585 1 1 74 THR HG23 H -6.611 17.350 -2.619 1.00 . A A . 193 THR HG23 1 1
14 24586 1 1 74 THR N N -8.885 15.986 -0.631 1.00 . A A . 193 THR N 1 1
14 24587 1 1 74 THR O O -9.907 18.586 -2.859 1.00 . A A . 193 THR O 1 1
14 24588 1 1 74 THR OG1 O -7.631 19.151 0.004 1.00 . A A . 193 THR OG1 1 1
14 24589 1 1 75 LYS C C -11.322 15.970 -4.866 1.00 . A A . 194 LYS C 1 1
14 24590 1 1 75 LYS CA C -9.892 16.454 -4.680 1.00 . A A . 194 LYS CA 1 1
14 24591 1 1 75 LYS CB C -8.941 15.634 -5.545 1.00 . A A . 194 LYS CB 1 1
14 24592 1 1 75 LYS CD C -6.576 15.404 -6.287 1.00 . A A . 194 LYS CD 1 1
14 24593 1 1 75 LYS CE C -5.194 15.938 -5.957 1.00 . A A . 194 LYS CE 1 1
14 24594 1 1 75 LYS CG C -7.548 16.235 -5.469 1.00 . A A . 194 LYS CG 1 1
14 24595 1 1 75 LYS H H -9.070 15.546 -2.968 1.00 . A A . 194 LYS H 1 1
14 24596 1 1 75 LYS HA H -9.856 17.475 -5.026 1.00 . A A . 194 LYS HA 1 1
14 24597 1 1 75 LYS HB2 H -8.914 14.604 -5.196 1.00 . A A . 194 LYS HB2 1 1
14 24598 1 1 75 LYS HB3 H -9.277 15.658 -6.581 1.00 . A A . 194 LYS HB3 1 1
14 24599 1 1 75 LYS HD2 H -6.639 14.351 -6.006 1.00 . A A . 194 LYS HD2 1 1
14 24600 1 1 75 LYS HD3 H -6.822 15.527 -7.338 1.00 . A A . 194 LYS HD3 1 1
14 24601 1 1 75 LYS HE2 H -5.346 16.934 -5.535 1.00 . A A . 194 LYS HE2 1 1
14 24602 1 1 75 LYS HE3 H -4.772 15.281 -5.190 1.00 . A A . 194 LYS HE3 1 1
14 24603 1 1 75 LYS HG2 H -7.568 17.264 -5.822 1.00 . A A . 194 LYS HG2 1 1
14 24604 1 1 75 LYS HG3 H -7.209 16.251 -4.444 1.00 . A A . 194 LYS HG3 1 1
14 24605 1 1 75 LYS HZ1 H -3.530 16.628 -7.044 1.00 . A A . 194 LYS HZ1 1 1
14 24606 1 1 75 LYS HZ2 H -4.079 15.100 -7.492 1.00 . A A . 194 LYS HZ2 1 1
14 24607 1 1 75 LYS HZ3 H -4.874 16.450 -7.921 1.00 . A A . 194 LYS HZ3 1 1
14 24608 1 1 75 LYS N N -9.435 16.439 -3.292 1.00 . A A . 194 LYS N 1 1
14 24609 1 1 75 LYS NZ N -4.344 16.025 -7.166 1.00 . A A . 194 LYS NZ 1 1
14 24610 1 1 75 LYS O O -11.806 15.959 -5.998 1.00 . A A . 194 LYS O 1 1
14 24611 1 1 76 GLY C C -13.458 13.579 -3.491 1.00 . A A . 195 GLY C 1 1
14 24612 1 1 76 GLY CA C -13.360 15.069 -3.834 1.00 . A A . 195 GLY CA 1 1
14 24613 1 1 76 GLY H H -11.515 15.719 -2.914 1.00 . A A . 195 GLY H 1 1
14 24614 1 1 76 GLY HA2 H -13.967 15.631 -3.130 1.00 . A A . 195 GLY HA2 1 1
14 24615 1 1 76 GLY HA3 H -13.774 15.221 -4.829 1.00 . A A . 195 GLY HA3 1 1
14 24616 1 1 76 GLY N N -11.999 15.595 -3.792 1.00 . A A . 195 GLY N 1 1
14 24617 1 1 76 GLY O O -14.545 12.995 -3.550 1.00 . A A . 195 GLY O 1 1
14 24618 1 1 77 GLU C C -12.966 11.750 -1.104 1.00 . A A . 196 GLU C 1 1
14 24619 1 1 77 GLU CA C -12.420 11.598 -2.516 1.00 . A A . 196 GLU CA 1 1
14 24620 1 1 77 GLU CB C -11.028 10.931 -2.530 1.00 . A A . 196 GLU CB 1 1
14 24621 1 1 77 GLU CD C -12.067 8.665 -3.183 1.00 . A A . 196 GLU CD 1 1
14 24622 1 1 77 GLU CG C -10.943 9.412 -2.460 1.00 . A A . 196 GLU CG 1 1
14 24623 1 1 77 GLU H H -11.462 13.396 -3.121 1.00 . A A . 196 GLU H 1 1
14 24624 1 1 77 GLU HA H -13.140 11.001 -3.068 1.00 . A A . 196 GLU HA 1 1
14 24625 1 1 77 GLU HB2 H -10.503 11.226 -3.436 1.00 . A A . 196 GLU HB2 1 1
14 24626 1 1 77 GLU HB3 H -10.431 11.277 -1.687 1.00 . A A . 196 GLU HB3 1 1
14 24627 1 1 77 GLU HG2 H -9.972 9.176 -2.902 1.00 . A A . 196 GLU HG2 1 1
14 24628 1 1 77 GLU HG3 H -10.927 9.107 -1.416 1.00 . A A . 196 GLU HG3 1 1
14 24629 1 1 77 GLU N N -12.355 12.918 -3.135 1.00 . A A . 196 GLU N 1 1
14 24630 1 1 77 GLU O O -12.819 12.797 -0.474 1.00 . A A . 196 GLU O 1 1
14 24631 1 1 77 GLU OE1 O -13.203 8.643 -2.653 1.00 . A A . 196 GLU OE1 1 1
14 24632 1 1 77 GLU OE2 O -11.815 8.093 -4.264 1.00 . A A . 196 GLU OE2 1 1
14 24633 1 1 78 ASN C C -14.443 9.082 0.899 1.00 . A A . 197 ASN C 1 1
14 24634 1 1 78 ASN CA C -13.916 10.497 0.792 1.00 . A A . 197 ASN CA 1 1
14 24635 1 1 78 ASN CB C -14.984 11.456 1.303 1.00 . A A . 197 ASN CB 1 1
14 24636 1 1 78 ASN CG C -14.955 11.464 2.829 1.00 . A A . 197 ASN CG 1 1
14 24637 1 1 78 ASN H H -13.729 9.877 -1.169 1.00 . A A . 197 ASN H 1 1
14 24638 1 1 78 ASN HA H -13.004 10.621 1.377 1.00 . A A . 197 ASN HA 1 1
14 24639 1 1 78 ASN HB2 H -14.760 12.448 0.933 1.00 . A A . 197 ASN HB2 1 1
14 24640 1 1 78 ASN HB3 H -15.960 11.168 0.912 1.00 . A A . 197 ASN HB3 1 1
14 24641 1 1 78 ASN HD21 H -16.185 9.821 3.033 1.00 . A A . 197 ASN HD21 1 1
14 24642 1 1 78 ASN HD22 H -15.594 10.525 4.498 1.00 . A A . 197 ASN HD22 1 1
14 24643 1 1 78 ASN N N -13.612 10.706 -0.603 1.00 . A A . 197 ASN N 1 1
14 24644 1 1 78 ASN ND2 N -15.581 10.505 3.488 1.00 . A A . 197 ASN ND2 1 1
14 24645 1 1 78 ASN O O -15.401 8.723 0.204 1.00 . A A . 197 ASN O 1 1
14 24646 1 1 78 ASN OD1 O -14.290 12.300 3.439 1.00 . A A . 197 ASN OD1 1 1
14 24647 1 1 79 PHE C C -14.606 6.750 3.530 1.00 . A A . 198 PHE C 1 1
14 24648 1 1 79 PHE CA C -14.262 6.932 2.060 1.00 . A A . 198 PHE CA 1 1
14 24649 1 1 79 PHE CB C -13.204 5.923 1.613 1.00 . A A . 198 PHE CB 1 1
14 24650 1 1 79 PHE CD1 C -11.215 7.101 2.654 1.00 . A A . 198 PHE CD1 1 1
14 24651 1 1 79 PHE CD2 C -10.954 5.967 0.512 1.00 . A A . 198 PHE CD2 1 1
14 24652 1 1 79 PHE CE1 C -9.894 7.552 2.582 1.00 . A A . 198 PHE CE1 1 1
14 24653 1 1 79 PHE CE2 C -9.635 6.431 0.434 1.00 . A A . 198 PHE CE2 1 1
14 24654 1 1 79 PHE CG C -11.757 6.343 1.602 1.00 . A A . 198 PHE CG 1 1
14 24655 1 1 79 PHE CZ C -9.110 7.215 1.472 1.00 . A A . 198 PHE CZ 1 1
14 24656 1 1 79 PHE H H -13.014 8.617 2.231 1.00 . A A . 198 PHE H 1 1
14 24657 1 1 79 PHE HA H -15.173 6.713 1.502 1.00 . A A . 198 PHE HA 1 1
14 24658 1 1 79 PHE HB2 H -13.281 5.046 2.237 1.00 . A A . 198 PHE HB2 1 1
14 24659 1 1 79 PHE HB3 H -13.454 5.660 0.597 1.00 . A A . 198 PHE HB3 1 1
14 24660 1 1 79 PHE HD1 H -11.800 7.322 3.532 1.00 . A A . 198 PHE HD1 1 1
14 24661 1 1 79 PHE HD2 H -11.346 5.305 -0.251 1.00 . A A . 198 PHE HD2 1 1
14 24662 1 1 79 PHE HE1 H -9.479 8.156 3.377 1.00 . A A . 198 PHE HE1 1 1
14 24663 1 1 79 PHE HE2 H -9.021 6.165 -0.410 1.00 . A A . 198 PHE HE2 1 1
14 24664 1 1 79 PHE HZ H -8.090 7.541 1.441 1.00 . A A . 198 PHE HZ 1 1
14 24665 1 1 79 PHE N N -13.835 8.283 1.758 1.00 . A A . 198 PHE N 1 1
14 24666 1 1 79 PHE O O -14.131 7.467 4.413 1.00 . A A . 198 PHE O 1 1
14 24667 1 1 80 THR C C -14.760 4.431 5.719 1.00 . A A . 199 THR C 1 1
14 24668 1 1 80 THR CA C -15.852 5.233 5.044 1.00 . A A . 199 THR CA 1 1
14 24669 1 1 80 THR CB C -17.078 4.342 4.802 1.00 . A A . 199 THR CB 1 1
14 24670 1 1 80 THR CG2 C -18.283 5.259 4.792 1.00 . A A . 199 THR CG2 1 1
14 24671 1 1 80 THR H H -15.712 5.157 2.982 1.00 . A A . 199 THR H 1 1
14 24672 1 1 80 THR HA H -16.114 6.074 5.683 1.00 . A A . 199 THR HA 1 1
14 24673 1 1 80 THR HB H -17.184 3.625 5.613 1.00 . A A . 199 THR HB 1 1
14 24674 1 1 80 THR HG1 H -16.401 2.957 3.570 1.00 . A A . 199 THR HG1 1 1
14 24675 1 1 80 THR HG21 H -18.351 5.732 5.772 1.00 . A A . 199 THR HG21 1 1
14 24676 1 1 80 THR HG22 H -18.129 6.022 4.026 1.00 . A A . 199 THR HG22 1 1
14 24677 1 1 80 THR HG23 H -19.187 4.689 4.593 1.00 . A A . 199 THR HG23 1 1
14 24678 1 1 80 THR N N -15.412 5.724 3.759 1.00 . A A . 199 THR N 1 1
14 24679 1 1 80 THR O O -13.956 3.812 5.034 1.00 . A A . 199 THR O 1 1
14 24680 1 1 80 THR OG1 O -17.066 3.660 3.550 1.00 . A A . 199 THR OG1 1 1
14 24681 1 1 81 GLU C C -13.735 2.131 7.373 1.00 . A A . 200 GLU C 1 1
14 24682 1 1 81 GLU CA C -13.847 3.580 7.844 1.00 . A A . 200 GLU CA 1 1
14 24683 1 1 81 GLU CB C -14.189 3.705 9.328 1.00 . A A . 200 GLU CB 1 1
14 24684 1 1 81 GLU CD C -16.124 3.625 10.952 1.00 . A A . 200 GLU CD 1 1
14 24685 1 1 81 GLU CG C -15.554 3.098 9.641 1.00 . A A . 200 GLU CG 1 1
14 24686 1 1 81 GLU H H -15.479 4.885 7.556 1.00 . A A . 200 GLU H 1 1
14 24687 1 1 81 GLU HA H -12.881 4.042 7.730 1.00 . A A . 200 GLU HA 1 1
14 24688 1 1 81 GLU HB2 H -13.421 3.212 9.924 1.00 . A A . 200 GLU HB2 1 1
14 24689 1 1 81 GLU HB3 H -14.203 4.765 9.580 1.00 . A A . 200 GLU HB3 1 1
14 24690 1 1 81 GLU HG2 H -16.225 3.375 8.833 1.00 . A A . 200 GLU HG2 1 1
14 24691 1 1 81 GLU HG3 H -15.478 2.012 9.663 1.00 . A A . 200 GLU HG3 1 1
14 24692 1 1 81 GLU N N -14.796 4.341 7.044 1.00 . A A . 200 GLU N 1 1
14 24693 1 1 81 GLU O O -12.638 1.595 7.330 1.00 . A A . 200 GLU O 1 1
14 24694 1 1 81 GLU OE1 O -15.469 3.445 12.008 1.00 . A A . 200 GLU OE1 1 1
14 24695 1 1 81 GLU OE2 O -17.216 4.237 10.885 1.00 . A A . 200 GLU OE2 1 1
14 24696 1 1 82 THR C C -14.040 0.025 5.104 1.00 . A A . 201 THR C 1 1
14 24697 1 1 82 THR CA C -14.803 0.141 6.437 1.00 . A A . 201 THR CA 1 1
14 24698 1 1 82 THR CB C -16.261 -0.336 6.364 1.00 . A A . 201 THR CB 1 1
14 24699 1 1 82 THR CG2 C -16.508 -1.729 5.797 1.00 . A A . 201 THR CG2 1 1
14 24700 1 1 82 THR H H -15.728 1.961 7.032 1.00 . A A . 201 THR H 1 1
14 24701 1 1 82 THR HA H -14.268 -0.459 7.164 1.00 . A A . 201 THR HA 1 1
14 24702 1 1 82 THR HB H -16.814 0.373 5.751 1.00 . A A . 201 THR HB 1 1
14 24703 1 1 82 THR HG1 H -16.234 -0.942 8.191 1.00 . A A . 201 THR HG1 1 1
14 24704 1 1 82 THR HG21 H -16.129 -2.494 6.468 1.00 . A A . 201 THR HG21 1 1
14 24705 1 1 82 THR HG22 H -17.582 -1.860 5.673 1.00 . A A . 201 THR HG22 1 1
14 24706 1 1 82 THR HG23 H -16.023 -1.841 4.829 1.00 . A A . 201 THR HG23 1 1
14 24707 1 1 82 THR N N -14.830 1.507 6.942 1.00 . A A . 201 THR N 1 1
14 24708 1 1 82 THR O O -13.478 -1.028 4.816 1.00 . A A . 201 THR O 1 1
14 24709 1 1 82 THR OG1 O -16.800 -0.316 7.678 1.00 . A A . 201 THR OG1 1 1
14 24710 1 1 83 ASP C C -11.838 1.598 3.232 1.00 . A A . 202 ASP C 1 1
14 24711 1 1 83 ASP CA C -13.294 1.173 3.025 1.00 . A A . 202 ASP CA 1 1
14 24712 1 1 83 ASP CB C -14.057 2.163 2.139 1.00 . A A . 202 ASP CB 1 1
14 24713 1 1 83 ASP CG C -13.731 2.062 0.650 1.00 . A A . 202 ASP CG 1 1
14 24714 1 1 83 ASP H H -14.307 1.979 4.690 1.00 . A A . 202 ASP H 1 1
14 24715 1 1 83 ASP HA H -13.313 0.195 2.543 1.00 . A A . 202 ASP HA 1 1
14 24716 1 1 83 ASP HB2 H -15.121 1.983 2.243 1.00 . A A . 202 ASP HB2 1 1
14 24717 1 1 83 ASP HB3 H -13.899 3.164 2.507 1.00 . A A . 202 ASP HB3 1 1
14 24718 1 1 83 ASP N N -13.971 1.100 4.320 1.00 . A A . 202 ASP N 1 1
14 24719 1 1 83 ASP O O -10.941 1.028 2.617 1.00 . A A . 202 ASP O 1 1
14 24720 1 1 83 ASP OD1 O -14.156 1.055 0.042 1.00 . A A . 202 ASP OD1 1 1
14 24721 1 1 83 ASP OD2 O -13.261 3.046 0.047 1.00 . A A . 202 ASP OD2 1 1
14 24722 1 1 84 VAL C C -9.617 1.481 5.223 1.00 . A A . 203 VAL C 1 1
14 24723 1 1 84 VAL CA C -10.256 2.794 4.733 1.00 . A A . 203 VAL CA 1 1
14 24724 1 1 84 VAL CB C -10.376 3.860 5.851 1.00 . A A . 203 VAL CB 1 1
14 24725 1 1 84 VAL CG1 C -9.042 4.114 6.568 1.00 . A A . 203 VAL CG1 1 1
14 24726 1 1 84 VAL CG2 C -10.919 5.193 5.300 1.00 . A A . 203 VAL CG2 1 1
14 24727 1 1 84 VAL H H -12.370 2.944 4.643 1.00 . A A . 203 VAL H 1 1
14 24728 1 1 84 VAL HA H -9.639 3.209 3.932 1.00 . A A . 203 VAL HA 1 1
14 24729 1 1 84 VAL HB H -11.073 3.505 6.604 1.00 . A A . 203 VAL HB 1 1
14 24730 1 1 84 VAL HG11 H -8.262 4.341 5.846 1.00 . A A . 203 VAL HG11 1 1
14 24731 1 1 84 VAL HG12 H -9.131 4.942 7.272 1.00 . A A . 203 VAL HG12 1 1
14 24732 1 1 84 VAL HG13 H -8.743 3.225 7.124 1.00 . A A . 203 VAL HG13 1 1
14 24733 1 1 84 VAL HG21 H -11.947 5.101 4.950 1.00 . A A . 203 VAL HG21 1 1
14 24734 1 1 84 VAL HG22 H -10.897 5.974 6.057 1.00 . A A . 203 VAL HG22 1 1
14 24735 1 1 84 VAL HG23 H -10.300 5.509 4.468 1.00 . A A . 203 VAL HG23 1 1
14 24736 1 1 84 VAL N N -11.581 2.502 4.186 1.00 . A A . 203 VAL N 1 1
14 24737 1 1 84 VAL O O -8.493 1.159 4.842 1.00 . A A . 203 VAL O 1 1
14 24738 1 1 85 LYS C C -9.586 -1.548 5.333 1.00 . A A . 204 LYS C 1 1
14 24739 1 1 85 LYS CA C -9.914 -0.624 6.494 1.00 . A A . 204 LYS CA 1 1
14 24740 1 1 85 LYS CB C -11.015 -1.226 7.379 1.00 . A A . 204 LYS CB 1 1
14 24741 1 1 85 LYS CD C -12.313 -0.986 9.557 1.00 . A A . 204 LYS CD 1 1
14 24742 1 1 85 LYS CE C -12.272 -0.418 10.978 1.00 . A A . 204 LYS CE 1 1
14 24743 1 1 85 LYS CG C -11.016 -0.665 8.808 1.00 . A A . 204 LYS CG 1 1
14 24744 1 1 85 LYS H H -11.251 0.968 6.355 1.00 . A A . 204 LYS H 1 1
14 24745 1 1 85 LYS HA H -9.001 -0.508 7.080 1.00 . A A . 204 LYS HA 1 1
14 24746 1 1 85 LYS HB2 H -11.982 -1.053 6.911 1.00 . A A . 204 LYS HB2 1 1
14 24747 1 1 85 LYS HB3 H -10.871 -2.298 7.435 1.00 . A A . 204 LYS HB3 1 1
14 24748 1 1 85 LYS HD2 H -13.135 -0.502 9.036 1.00 . A A . 204 LYS HD2 1 1
14 24749 1 1 85 LYS HD3 H -12.485 -2.065 9.575 1.00 . A A . 204 LYS HD3 1 1
14 24750 1 1 85 LYS HE2 H -11.814 0.571 10.941 1.00 . A A . 204 LYS HE2 1 1
14 24751 1 1 85 LYS HE3 H -13.290 -0.308 11.352 1.00 . A A . 204 LYS HE3 1 1
14 24752 1 1 85 LYS HG2 H -10.180 -1.092 9.355 1.00 . A A . 204 LYS HG2 1 1
14 24753 1 1 85 LYS HG3 H -10.895 0.417 8.781 1.00 . A A . 204 LYS HG3 1 1
14 24754 1 1 85 LYS HZ1 H -10.864 -1.878 11.404 1.00 . A A . 204 LYS HZ1 1 1
14 24755 1 1 85 LYS HZ2 H -11.003 -0.706 12.574 1.00 . A A . 204 LYS HZ2 1 1
14 24756 1 1 85 LYS HZ3 H -12.147 -1.900 12.405 1.00 . A A . 204 LYS HZ3 1 1
14 24757 1 1 85 LYS N N -10.342 0.681 6.017 1.00 . A A . 204 LYS N 1 1
14 24758 1 1 85 LYS NZ N -11.515 -1.278 11.908 1.00 . A A . 204 LYS NZ 1 1
14 24759 1 1 85 LYS O O -8.594 -2.261 5.417 1.00 . A A . 204 LYS O 1 1
14 24760 1 1 86 MET C C -8.703 -1.908 2.528 1.00 . A A . 205 MET C 1 1
14 24761 1 1 86 MET CA C -10.042 -2.372 3.094 1.00 . A A . 205 MET CA 1 1
14 24762 1 1 86 MET CB C -11.175 -2.283 2.064 1.00 . A A . 205 MET CB 1 1
14 24763 1 1 86 MET CE C -13.881 -5.138 3.051 1.00 . A A . 205 MET CE 1 1
14 24764 1 1 86 MET CG C -12.484 -2.844 2.612 1.00 . A A . 205 MET CG 1 1
14 24765 1 1 86 MET H H -11.138 -0.904 4.130 1.00 . A A . 205 MET H 1 1
14 24766 1 1 86 MET HA H -9.935 -3.412 3.409 1.00 . A A . 205 MET HA 1 1
14 24767 1 1 86 MET HB2 H -11.328 -1.252 1.760 1.00 . A A . 205 MET HB2 1 1
14 24768 1 1 86 MET HB3 H -10.906 -2.852 1.181 1.00 . A A . 205 MET HB3 1 1
14 24769 1 1 86 MET HE1 H -14.664 -4.533 3.507 1.00 . A A . 205 MET HE1 1 1
14 24770 1 1 86 MET HE2 H -14.306 -6.046 2.645 1.00 . A A . 205 MET HE2 1 1
14 24771 1 1 86 MET HE3 H -13.130 -5.401 3.796 1.00 . A A . 205 MET HE3 1 1
14 24772 1 1 86 MET HG2 H -12.347 -3.143 3.651 1.00 . A A . 205 MET HG2 1 1
14 24773 1 1 86 MET HG3 H -13.245 -2.071 2.576 1.00 . A A . 205 MET HG3 1 1
14 24774 1 1 86 MET N N -10.366 -1.549 4.248 1.00 . A A . 205 MET N 1 1
14 24775 1 1 86 MET O O -7.818 -2.722 2.254 1.00 . A A . 205 MET O 1 1
14 24776 1 1 86 MET SD S -13.111 -4.248 1.691 1.00 . A A . 205 MET SD 1 1
14 24777 1 1 87 MET C C -6.079 -0.451 2.690 1.00 . A A . 206 MET C 1 1
14 24778 1 1 87 MET CA C -7.280 -0.050 1.833 1.00 . A A . 206 MET CA 1 1
14 24779 1 1 87 MET CB C -7.367 1.463 1.686 1.00 . A A . 206 MET CB 1 1
14 24780 1 1 87 MET CE C -7.094 4.473 1.386 1.00 . A A . 206 MET CE 1 1
14 24781 1 1 87 MET CG C -6.147 1.975 0.905 1.00 . A A . 206 MET CG 1 1
14 24782 1 1 87 MET H H -9.273 0.046 2.597 1.00 . A A . 206 MET H 1 1
14 24783 1 1 87 MET HA H -7.155 -0.459 0.836 1.00 . A A . 206 MET HA 1 1
14 24784 1 1 87 MET HB2 H -8.281 1.702 1.152 1.00 . A A . 206 MET HB2 1 1
14 24785 1 1 87 MET HB3 H -7.394 1.943 2.665 1.00 . A A . 206 MET HB3 1 1
14 24786 1 1 87 MET HE1 H -8.116 4.134 1.574 1.00 . A A . 206 MET HE1 1 1
14 24787 1 1 87 MET HE2 H -6.491 4.334 2.282 1.00 . A A . 206 MET HE2 1 1
14 24788 1 1 87 MET HE3 H -7.105 5.526 1.133 1.00 . A A . 206 MET HE3 1 1
14 24789 1 1 87 MET HG2 H -5.332 2.111 1.614 1.00 . A A . 206 MET HG2 1 1
14 24790 1 1 87 MET HG3 H -5.825 1.226 0.181 1.00 . A A . 206 MET HG3 1 1
14 24791 1 1 87 MET N N -8.523 -0.596 2.352 1.00 . A A . 206 MET N 1 1
14 24792 1 1 87 MET O O -5.004 -0.677 2.147 1.00 . A A . 206 MET O 1 1
14 24793 1 1 87 MET SD S -6.387 3.533 0.024 1.00 . A A . 206 MET SD 1 1
14 24794 1 1 88 GLU C C -4.613 -2.368 4.449 1.00 . A A . 207 GLU C 1 1
14 24795 1 1 88 GLU CA C -5.180 -1.016 4.888 1.00 . A A . 207 GLU CA 1 1
14 24796 1 1 88 GLU CB C -5.669 -1.036 6.348 1.00 . A A . 207 GLU CB 1 1
14 24797 1 1 88 GLU CD C -4.707 -0.932 8.690 1.00 . A A . 207 GLU CD 1 1
14 24798 1 1 88 GLU CG C -4.645 -0.371 7.274 1.00 . A A . 207 GLU CG 1 1
14 24799 1 1 88 GLU H H -7.134 -0.321 4.406 1.00 . A A . 207 GLU H 1 1
14 24800 1 1 88 GLU HA H -4.378 -0.294 4.781 1.00 . A A . 207 GLU HA 1 1
14 24801 1 1 88 GLU HB2 H -6.607 -0.489 6.444 1.00 . A A . 207 GLU HB2 1 1
14 24802 1 1 88 GLU HB3 H -5.851 -2.067 6.660 1.00 . A A . 207 GLU HB3 1 1
14 24803 1 1 88 GLU HG2 H -3.649 -0.506 6.860 1.00 . A A . 207 GLU HG2 1 1
14 24804 1 1 88 GLU HG3 H -4.854 0.697 7.313 1.00 . A A . 207 GLU HG3 1 1
14 24805 1 1 88 GLU N N -6.246 -0.582 4.002 1.00 . A A . 207 GLU N 1 1
14 24806 1 1 88 GLU O O -3.398 -2.511 4.317 1.00 . A A . 207 GLU O 1 1
14 24807 1 1 88 GLU OE1 O -5.500 -0.428 9.513 1.00 . A A . 207 GLU OE1 1 1
14 24808 1 1 88 GLU OE2 O -4.038 -1.948 8.987 1.00 . A A . 207 GLU OE2 1 1
14 24809 1 1 89 ARG C C -4.330 -4.672 2.486 1.00 . A A . 208 ARG C 1 1
14 24810 1 1 89 ARG CA C -5.079 -4.688 3.806 1.00 . A A . 208 ARG CA 1 1
14 24811 1 1 89 ARG CB C -6.299 -5.609 3.740 1.00 . A A . 208 ARG CB 1 1
14 24812 1 1 89 ARG CD C -7.633 -5.033 5.860 1.00 . A A . 208 ARG CD 1 1
14 24813 1 1 89 ARG CG C -6.786 -6.057 5.114 1.00 . A A . 208 ARG CG 1 1
14 24814 1 1 89 ARG CZ C -8.736 -5.931 7.952 1.00 . A A . 208 ARG CZ 1 1
14 24815 1 1 89 ARG H H -6.483 -3.195 4.270 1.00 . A A . 208 ARG H 1 1
14 24816 1 1 89 ARG HA H -4.397 -5.063 4.567 1.00 . A A . 208 ARG HA 1 1
14 24817 1 1 89 ARG HB2 H -7.114 -5.149 3.178 1.00 . A A . 208 ARG HB2 1 1
14 24818 1 1 89 ARG HB3 H -5.987 -6.511 3.223 1.00 . A A . 208 ARG HB3 1 1
14 24819 1 1 89 ARG HD2 H -7.137 -4.083 5.775 1.00 . A A . 208 ARG HD2 1 1
14 24820 1 1 89 ARG HD3 H -8.607 -4.945 5.388 1.00 . A A . 208 ARG HD3 1 1
14 24821 1 1 89 ARG HE H -6.963 -4.966 7.848 1.00 . A A . 208 ARG HE 1 1
14 24822 1 1 89 ARG HG2 H -7.400 -6.922 4.940 1.00 . A A . 208 ARG HG2 1 1
14 24823 1 1 89 ARG HG3 H -5.920 -6.332 5.710 1.00 . A A . 208 ARG HG3 1 1
14 24824 1 1 89 ARG HH11 H -10.008 -6.092 6.360 1.00 . A A . 208 ARG HH11 1 1
14 24825 1 1 89 ARG HH12 H -10.595 -6.838 7.795 1.00 . A A . 208 ARG HH12 1 1
14 24826 1 1 89 ARG HH21 H -7.738 -5.874 9.738 1.00 . A A . 208 ARG HH21 1 1
14 24827 1 1 89 ARG HH22 H -9.272 -6.654 9.815 1.00 . A A . 208 ARG HH22 1 1
14 24828 1 1 89 ARG N N -5.483 -3.348 4.181 1.00 . A A . 208 ARG N 1 1
14 24829 1 1 89 ARG NE N -7.743 -5.324 7.296 1.00 . A A . 208 ARG NE 1 1
14 24830 1 1 89 ARG NH1 N -9.846 -6.321 7.326 1.00 . A A . 208 ARG NH1 1 1
14 24831 1 1 89 ARG NH2 N -8.587 -6.149 9.252 1.00 . A A . 208 ARG NH2 1 1
14 24832 1 1 89 ARG O O -3.200 -5.151 2.429 1.00 . A A . 208 ARG O 1 1
14 24833 1 1 90 VAL C C -2.939 -3.490 0.142 1.00 . A A . 209 VAL C 1 1
14 24834 1 1 90 VAL CA C -4.304 -4.170 0.097 1.00 . A A . 209 VAL CA 1 1
14 24835 1 1 90 VAL CB C -5.242 -3.543 -0.940 1.00 . A A . 209 VAL CB 1 1
14 24836 1 1 90 VAL CG1 C -6.550 -4.277 -1.009 1.00 . A A . 209 VAL CG1 1 1
14 24837 1 1 90 VAL CG2 C -5.494 -2.064 -0.713 1.00 . A A . 209 VAL CG2 1 1
14 24838 1 1 90 VAL H H -5.901 -3.839 1.502 1.00 . A A . 209 VAL H 1 1
14 24839 1 1 90 VAL HA H -4.121 -5.203 -0.190 1.00 . A A . 209 VAL HA 1 1
14 24840 1 1 90 VAL HB H -4.858 -3.632 -1.934 1.00 . A A . 209 VAL HB 1 1
14 24841 1 1 90 VAL HG11 H -6.394 -5.259 -1.437 1.00 . A A . 209 VAL HG11 1 1
14 24842 1 1 90 VAL HG12 H -7.048 -4.342 -0.043 1.00 . A A . 209 VAL HG12 1 1
14 24843 1 1 90 VAL HG13 H -7.130 -3.687 -1.692 1.00 . A A . 209 VAL HG13 1 1
14 24844 1 1 90 VAL HG21 H -5.827 -1.941 0.304 1.00 . A A . 209 VAL HG21 1 1
14 24845 1 1 90 VAL HG22 H -4.559 -1.535 -0.876 1.00 . A A . 209 VAL HG22 1 1
14 24846 1 1 90 VAL HG23 H -6.224 -1.677 -1.419 1.00 . A A . 209 VAL HG23 1 1
14 24847 1 1 90 VAL N N -4.939 -4.160 1.417 1.00 . A A . 209 VAL N 1 1
14 24848 1 1 90 VAL O O -1.968 -4.044 -0.371 1.00 . A A . 209 VAL O 1 1
14 24849 1 1 91 VAL C C -0.626 -2.387 1.654 1.00 . A A . 210 VAL C 1 1
14 24850 1 1 91 VAL CA C -1.651 -1.540 0.905 1.00 . A A . 210 VAL CA 1 1
14 24851 1 1 91 VAL CB C -1.952 -0.175 1.569 1.00 . A A . 210 VAL CB 1 1
14 24852 1 1 91 VAL CG1 C -0.690 0.628 1.899 1.00 . A A . 210 VAL CG1 1 1
14 24853 1 1 91 VAL CG2 C -2.803 0.756 0.686 1.00 . A A . 210 VAL CG2 1 1
14 24854 1 1 91 VAL H H -3.722 -1.931 1.138 1.00 . A A . 210 VAL H 1 1
14 24855 1 1 91 VAL HA H -1.253 -1.366 -0.100 1.00 . A A . 210 VAL HA 1 1
14 24856 1 1 91 VAL HB H -2.491 -0.353 2.498 1.00 . A A . 210 VAL HB 1 1
14 24857 1 1 91 VAL HG11 H -0.175 0.934 0.989 1.00 . A A . 210 VAL HG11 1 1
14 24858 1 1 91 VAL HG12 H -0.972 1.503 2.480 1.00 . A A . 210 VAL HG12 1 1
14 24859 1 1 91 VAL HG13 H -0.009 0.027 2.492 1.00 . A A . 210 VAL HG13 1 1
14 24860 1 1 91 VAL HG21 H -3.157 1.596 1.283 1.00 . A A . 210 VAL HG21 1 1
14 24861 1 1 91 VAL HG22 H -2.224 1.144 -0.143 1.00 . A A . 210 VAL HG22 1 1
14 24862 1 1 91 VAL HG23 H -3.661 0.234 0.274 1.00 . A A . 210 VAL HG23 1 1
14 24863 1 1 91 VAL N N -2.862 -2.321 0.777 1.00 . A A . 210 VAL N 1 1
14 24864 1 1 91 VAL O O 0.489 -2.454 1.154 1.00 . A A . 210 VAL O 1 1
14 24865 1 1 92 GLU C C 0.499 -4.989 2.390 1.00 . A A . 211 GLU C 1 1
14 24866 1 1 92 GLU CA C -0.029 -3.982 3.417 1.00 . A A . 211 GLU CA 1 1
14 24867 1 1 92 GLU CB C -0.702 -4.637 4.651 1.00 . A A . 211 GLU CB 1 1
14 24868 1 1 92 GLU CD C -0.540 -6.760 6.166 1.00 . A A . 211 GLU CD 1 1
14 24869 1 1 92 GLU CG C -0.027 -5.976 4.957 1.00 . A A . 211 GLU CG 1 1
14 24870 1 1 92 GLU H H -1.891 -3.165 3.133 1.00 . A A . 211 GLU H 1 1
14 24871 1 1 92 GLU HA H 0.821 -3.403 3.777 1.00 . A A . 211 GLU HA 1 1
14 24872 1 1 92 GLU HB2 H -0.594 -3.972 5.507 1.00 . A A . 211 GLU HB2 1 1
14 24873 1 1 92 GLU HB3 H -1.762 -4.815 4.472 1.00 . A A . 211 GLU HB3 1 1
14 24874 1 1 92 GLU HG2 H -0.191 -6.595 4.083 1.00 . A A . 211 GLU HG2 1 1
14 24875 1 1 92 GLU HG3 H 1.038 -5.778 5.086 1.00 . A A . 211 GLU HG3 1 1
14 24876 1 1 92 GLU N N -0.955 -3.090 2.751 1.00 . A A . 211 GLU N 1 1
14 24877 1 1 92 GLU O O 1.716 -5.163 2.282 1.00 . A A . 211 GLU O 1 1
14 24878 1 1 92 GLU OE1 O -0.908 -6.138 7.182 1.00 . A A . 211 GLU OE1 1 1
14 24879 1 1 92 GLU OE2 O -0.475 -8.019 6.125 1.00 . A A . 211 GLU OE2 1 1
14 24880 1 1 93 GLN C C 0.960 -6.331 -0.281 1.00 . A A . 212 GLN C 1 1
14 24881 1 1 93 GLN CA C 0.043 -6.808 0.843 1.00 . A A . 212 GLN CA 1 1
14 24882 1 1 93 GLN CB C -1.140 -7.600 0.271 1.00 . A A . 212 GLN CB 1 1
14 24883 1 1 93 GLN CD C -2.973 -9.311 0.885 1.00 . A A . 212 GLN CD 1 1
14 24884 1 1 93 GLN CG C -2.049 -8.196 1.371 1.00 . A A . 212 GLN CG 1 1
14 24885 1 1 93 GLN H H -1.375 -5.391 1.700 1.00 . A A . 212 GLN H 1 1
14 24886 1 1 93 GLN HA H 0.623 -7.478 1.481 1.00 . A A . 212 GLN HA 1 1
14 24887 1 1 93 GLN HB2 H -1.706 -6.957 -0.407 1.00 . A A . 212 GLN HB2 1 1
14 24888 1 1 93 GLN HB3 H -0.719 -8.415 -0.319 1.00 . A A . 212 GLN HB3 1 1
14 24889 1 1 93 GLN HE21 H -3.969 -9.375 2.631 1.00 . A A . 212 GLN HE21 1 1
14 24890 1 1 93 GLN HE22 H -4.588 -10.445 1.393 1.00 . A A . 212 GLN HE22 1 1
14 24891 1 1 93 GLN HG2 H -1.435 -8.603 2.173 1.00 . A A . 212 GLN HG2 1 1
14 24892 1 1 93 GLN HG3 H -2.662 -7.409 1.795 1.00 . A A . 212 GLN HG3 1 1
14 24893 1 1 93 GLN N N -0.391 -5.667 1.650 1.00 . A A . 212 GLN N 1 1
14 24894 1 1 93 GLN NE2 N -3.965 -9.699 1.662 1.00 . A A . 212 GLN NE2 1 1
14 24895 1 1 93 GLN O O 1.918 -7.012 -0.649 1.00 . A A . 212 GLN O 1 1
14 24896 1 1 93 GLN OE1 O -2.782 -9.902 -0.173 1.00 . A A . 212 GLN OE1 1 1
14 24897 1 1 94 MET C C 2.878 -4.045 -1.170 1.00 . A A . 213 MET C 1 1
14 24898 1 1 94 MET CA C 1.563 -4.529 -1.803 1.00 . A A . 213 MET CA 1 1
14 24899 1 1 94 MET CB C 0.781 -3.412 -2.491 1.00 . A A . 213 MET CB 1 1
14 24900 1 1 94 MET CE C -1.277 -1.573 -4.052 1.00 . A A . 213 MET CE 1 1
14 24901 1 1 94 MET CG C -0.426 -3.994 -3.250 1.00 . A A . 213 MET CG 1 1
14 24902 1 1 94 MET H H -0.165 -4.658 -0.521 1.00 . A A . 213 MET H 1 1
14 24903 1 1 94 MET HA H 1.829 -5.274 -2.553 1.00 . A A . 213 MET HA 1 1
14 24904 1 1 94 MET HB2 H 0.435 -2.684 -1.755 1.00 . A A . 213 MET HB2 1 1
14 24905 1 1 94 MET HB3 H 1.439 -2.898 -3.186 1.00 . A A . 213 MET HB3 1 1
14 24906 1 1 94 MET HE1 H -1.602 -0.876 -4.828 1.00 . A A . 213 MET HE1 1 1
14 24907 1 1 94 MET HE2 H -2.087 -1.739 -3.334 1.00 . A A . 213 MET HE2 1 1
14 24908 1 1 94 MET HE3 H -0.424 -1.166 -3.502 1.00 . A A . 213 MET HE3 1 1
14 24909 1 1 94 MET HG2 H -0.281 -5.060 -3.436 1.00 . A A . 213 MET HG2 1 1
14 24910 1 1 94 MET HG3 H -1.308 -3.926 -2.618 1.00 . A A . 213 MET HG3 1 1
14 24911 1 1 94 MET N N 0.684 -5.148 -0.825 1.00 . A A . 213 MET N 1 1
14 24912 1 1 94 MET O O 3.949 -4.264 -1.734 1.00 . A A . 213 MET O 1 1
14 24913 1 1 94 MET SD S -0.796 -3.143 -4.801 1.00 . A A . 213 MET SD 1 1
14 24914 1 1 95 CYS C C 4.996 -3.877 1.114 1.00 . A A . 214 CYS C 1 1
14 24915 1 1 95 CYS CA C 3.969 -2.830 0.693 1.00 . A A . 214 CYS CA 1 1
14 24916 1 1 95 CYS CB C 3.502 -2.075 1.944 1.00 . A A . 214 CYS CB 1 1
14 24917 1 1 95 CYS H H 1.905 -3.324 0.427 1.00 . A A . 214 CYS H 1 1
14 24918 1 1 95 CYS HA H 4.463 -2.139 0.008 1.00 . A A . 214 CYS HA 1 1
14 24919 1 1 95 CYS HB2 H 2.798 -2.698 2.498 1.00 . A A . 214 CYS HB2 1 1
14 24920 1 1 95 CYS HB3 H 4.371 -1.900 2.580 1.00 . A A . 214 CYS HB3 1 1
14 24921 1 1 95 CYS N N 2.823 -3.421 0.004 1.00 . A A . 214 CYS N 1 1
14 24922 1 1 95 CYS O O 6.198 -3.648 0.986 1.00 . A A . 214 CYS O 1 1
14 24923 1 1 95 CYS SG S 2.726 -0.471 1.635 1.00 . A A . 214 CYS SG 1 1
14 24924 1 1 96 VAL C C 6.309 -6.579 0.892 1.00 . A A . 215 VAL C 1 1
14 24925 1 1 96 VAL CA C 5.438 -6.099 2.058 1.00 . A A . 215 VAL CA 1 1
14 24926 1 1 96 VAL CB C 4.563 -7.218 2.662 1.00 . A A . 215 VAL CB 1 1
14 24927 1 1 96 VAL CG1 C 4.206 -8.337 1.677 1.00 . A A . 215 VAL CG1 1 1
14 24928 1 1 96 VAL CG2 C 5.216 -7.780 3.930 1.00 . A A . 215 VAL CG2 1 1
14 24929 1 1 96 VAL H H 3.545 -5.143 1.737 1.00 . A A . 215 VAL H 1 1
14 24930 1 1 96 VAL HA H 6.095 -5.696 2.828 1.00 . A A . 215 VAL HA 1 1
14 24931 1 1 96 VAL HB H 3.610 -6.779 2.921 1.00 . A A . 215 VAL HB 1 1
14 24932 1 1 96 VAL HG11 H 3.527 -9.049 2.134 1.00 . A A . 215 VAL HG11 1 1
14 24933 1 1 96 VAL HG12 H 3.720 -7.895 0.805 1.00 . A A . 215 VAL HG12 1 1
14 24934 1 1 96 VAL HG13 H 5.108 -8.861 1.370 1.00 . A A . 215 VAL HG13 1 1
14 24935 1 1 96 VAL HG21 H 4.646 -8.618 4.331 1.00 . A A . 215 VAL HG21 1 1
14 24936 1 1 96 VAL HG22 H 6.223 -8.108 3.682 1.00 . A A . 215 VAL HG22 1 1
14 24937 1 1 96 VAL HG23 H 5.280 -7.019 4.712 1.00 . A A . 215 VAL HG23 1 1
14 24938 1 1 96 VAL N N 4.549 -5.027 1.615 1.00 . A A . 215 VAL N 1 1
14 24939 1 1 96 VAL O O 7.477 -6.935 1.043 1.00 . A A . 215 VAL O 1 1
14 24940 1 1 97 THR C C 7.239 -5.857 -1.983 1.00 . A A . 216 THR C 1 1
14 24941 1 1 97 THR CA C 6.307 -6.994 -1.541 1.00 . A A . 216 THR CA 1 1
14 24942 1 1 97 THR CB C 5.099 -7.243 -2.474 1.00 . A A . 216 THR CB 1 1
14 24943 1 1 97 THR CG2 C 5.341 -6.912 -3.946 1.00 . A A . 216 THR CG2 1 1
14 24944 1 1 97 THR H H 4.753 -6.280 -0.327 1.00 . A A . 216 THR H 1 1
14 24945 1 1 97 THR HA H 6.925 -7.897 -1.407 1.00 . A A . 216 THR HA 1 1
14 24946 1 1 97 THR HB H 4.261 -6.640 -2.106 1.00 . A A . 216 THR HB 1 1
14 24947 1 1 97 THR HG1 H 4.194 -8.729 -1.583 1.00 . A A . 216 THR HG1 1 1
14 24948 1 1 97 THR HG21 H 5.585 -5.857 -4.055 1.00 . A A . 216 THR HG21 1 1
14 24949 1 1 97 THR HG22 H 6.155 -7.523 -4.338 1.00 . A A . 216 THR HG22 1 1
14 24950 1 1 97 THR HG23 H 4.431 -7.099 -4.510 1.00 . A A . 216 THR HG23 1 1
14 24951 1 1 97 THR N N 5.706 -6.618 -0.287 1.00 . A A . 216 THR N 1 1
14 24952 1 1 97 THR O O 8.330 -6.137 -2.475 1.00 . A A . 216 THR O 1 1
14 24953 1 1 97 THR OG1 O 4.663 -8.588 -2.420 1.00 . A A . 216 THR OG1 1 1
14 24954 1 1 98 GLN C C 9.015 -3.487 -1.359 1.00 . A A . 217 GLN C 1 1
14 24955 1 1 98 GLN CA C 7.703 -3.460 -2.147 1.00 . A A . 217 GLN CA 1 1
14 24956 1 1 98 GLN CB C 6.957 -2.134 -1.949 1.00 . A A . 217 GLN CB 1 1
14 24957 1 1 98 GLN CD C 7.428 -1.042 -4.196 1.00 . A A . 217 GLN CD 1 1
14 24958 1 1 98 GLN CG C 7.628 -0.964 -2.684 1.00 . A A . 217 GLN CG 1 1
14 24959 1 1 98 GLN H H 5.935 -4.390 -1.422 1.00 . A A . 217 GLN H 1 1
14 24960 1 1 98 GLN HA H 7.940 -3.571 -3.206 1.00 . A A . 217 GLN HA 1 1
14 24961 1 1 98 GLN HB2 H 5.933 -2.231 -2.313 1.00 . A A . 217 GLN HB2 1 1
14 24962 1 1 98 GLN HB3 H 6.920 -1.904 -0.885 1.00 . A A . 217 GLN HB3 1 1
14 24963 1 1 98 GLN HE21 H 9.310 -1.746 -4.563 1.00 . A A . 217 GLN HE21 1 1
14 24964 1 1 98 GLN HE22 H 8.298 -1.633 -5.956 1.00 . A A . 217 GLN HE22 1 1
14 24965 1 1 98 GLN HG2 H 7.168 -0.042 -2.330 1.00 . A A . 217 GLN HG2 1 1
14 24966 1 1 98 GLN HG3 H 8.690 -0.925 -2.448 1.00 . A A . 217 GLN HG3 1 1
14 24967 1 1 98 GLN N N 6.861 -4.589 -1.786 1.00 . A A . 217 GLN N 1 1
14 24968 1 1 98 GLN NE2 N 8.399 -1.538 -4.950 1.00 . A A . 217 GLN NE2 1 1
14 24969 1 1 98 GLN O O 10.061 -3.330 -1.974 1.00 . A A . 217 GLN O 1 1
14 24970 1 1 98 GLN OE1 O 6.375 -0.672 -4.707 1.00 . A A . 217 GLN OE1 1 1
14 24971 1 1 99 TYR C C 11.068 -5.021 0.050 1.00 . A A . 218 TYR C 1 1
14 24972 1 1 99 TYR CA C 10.217 -3.960 0.738 1.00 . A A . 218 TYR CA 1 1
14 24973 1 1 99 TYR CB C 9.806 -4.434 2.126 1.00 . A A . 218 TYR CB 1 1
14 24974 1 1 99 TYR CD1 C 11.786 -3.836 3.552 1.00 . A A . 218 TYR CD1 1 1
14 24975 1 1 99 TYR CD2 C 11.393 -6.170 2.969 1.00 . A A . 218 TYR CD2 1 1
14 24976 1 1 99 TYR CE1 C 12.953 -4.217 4.240 1.00 . A A . 218 TYR CE1 1 1
14 24977 1 1 99 TYR CE2 C 12.523 -6.560 3.696 1.00 . A A . 218 TYR CE2 1 1
14 24978 1 1 99 TYR CG C 11.008 -4.823 2.933 1.00 . A A . 218 TYR CG 1 1
14 24979 1 1 99 TYR CZ C 13.327 -5.578 4.317 1.00 . A A . 218 TYR CZ 1 1
14 24980 1 1 99 TYR H H 8.123 -3.929 0.435 1.00 . A A . 218 TYR H 1 1
14 24981 1 1 99 TYR HA H 10.862 -3.060 0.864 1.00 . A A . 218 TYR HA 1 1
14 24982 1 1 99 TYR HB2 H 9.251 -3.663 2.647 1.00 . A A . 218 TYR HB2 1 1
14 24983 1 1 99 TYR HB3 H 9.143 -5.291 2.040 1.00 . A A . 218 TYR HB3 1 1
14 24984 1 1 99 TYR HD1 H 11.529 -2.786 3.406 1.00 . A A . 218 TYR HD1 1 1
14 24985 1 1 99 TYR HD2 H 10.765 -6.902 2.476 1.00 . A A . 218 TYR HD2 1 1
14 24986 1 1 99 TYR HE1 H 13.593 -3.456 4.650 1.00 . A A . 218 TYR HE1 1 1
14 24987 1 1 99 TYR HE2 H 12.726 -7.613 3.795 1.00 . A A . 218 TYR HE2 1 1
14 24988 1 1 99 TYR HH H 14.790 -6.800 4.738 1.00 . A A . 218 TYR HH 1 1
14 24989 1 1 99 TYR N N 9.001 -3.746 -0.045 1.00 . A A . 218 TYR N 1 1
14 24990 1 1 99 TYR O O 12.247 -4.779 -0.166 1.00 . A A . 218 TYR O 1 1
14 24991 1 1 99 TYR OH O 14.459 -5.928 4.986 1.00 . A A . 218 TYR OH 1 1
14 24992 1 1 100 GLN C C 11.911 -6.881 -2.207 1.00 . A A . 219 GLN C 1 1
14 24993 1 1 100 GLN CA C 11.291 -7.282 -0.866 1.00 . A A . 219 GLN CA 1 1
14 24994 1 1 100 GLN CB C 10.402 -8.528 -1.013 1.00 . A A . 219 GLN CB 1 1
14 24995 1 1 100 GLN CD C 8.972 -10.185 0.290 1.00 . A A . 219 GLN CD 1 1
14 24996 1 1 100 GLN CG C 10.025 -9.094 0.362 1.00 . A A . 219 GLN CG 1 1
14 24997 1 1 100 GLN H H 9.523 -6.323 -0.130 1.00 . A A . 219 GLN H 1 1
14 24998 1 1 100 GLN HA H 12.121 -7.507 -0.188 1.00 . A A . 219 GLN HA 1 1
14 24999 1 1 100 GLN HB2 H 9.501 -8.279 -1.573 1.00 . A A . 219 GLN HB2 1 1
14 25000 1 1 100 GLN HB3 H 10.943 -9.294 -1.569 1.00 . A A . 219 GLN HB3 1 1
14 25001 1 1 100 GLN HE21 H 7.566 -8.836 0.769 1.00 . A A . 219 GLN HE21 1 1
14 25002 1 1 100 GLN HE22 H 6.955 -10.448 0.369 1.00 . A A . 219 GLN HE22 1 1
14 25003 1 1 100 GLN HG2 H 10.913 -9.509 0.805 1.00 . A A . 219 GLN HG2 1 1
14 25004 1 1 100 GLN HG3 H 9.661 -8.302 1.013 1.00 . A A . 219 GLN HG3 1 1
14 25005 1 1 100 GLN N N 10.511 -6.186 -0.293 1.00 . A A . 219 GLN N 1 1
14 25006 1 1 100 GLN NE2 N 7.729 -9.804 0.512 1.00 . A A . 219 GLN NE2 1 1
14 25007 1 1 100 GLN O O 13.058 -7.237 -2.476 1.00 . A A . 219 GLN O 1 1
14 25008 1 1 100 GLN OE1 O 9.266 -11.355 0.036 1.00 . A A . 219 GLN OE1 1 1
14 25009 1 1 101 LYS C C 12.842 -4.638 -4.027 1.00 . A A . 220 LYS C 1 1
14 25010 1 1 101 LYS CA C 11.709 -5.608 -4.298 1.00 . A A . 220 LYS CA 1 1
14 25011 1 1 101 LYS CB C 10.591 -4.960 -5.134 1.00 . A A . 220 LYS CB 1 1
14 25012 1 1 101 LYS CD C 8.690 -5.580 -6.733 1.00 . A A . 220 LYS CD 1 1
14 25013 1 1 101 LYS CE C 7.903 -6.749 -7.350 1.00 . A A . 220 LYS CE 1 1
14 25014 1 1 101 LYS CG C 9.737 -6.076 -5.738 1.00 . A A . 220 LYS CG 1 1
14 25015 1 1 101 LYS H H 10.239 -5.889 -2.772 1.00 . A A . 220 LYS H 1 1
14 25016 1 1 101 LYS HA H 12.138 -6.434 -4.862 1.00 . A A . 220 LYS HA 1 1
14 25017 1 1 101 LYS HB2 H 9.983 -4.286 -4.527 1.00 . A A . 220 LYS HB2 1 1
14 25018 1 1 101 LYS HB3 H 11.044 -4.391 -5.949 1.00 . A A . 220 LYS HB3 1 1
14 25019 1 1 101 LYS HD2 H 7.997 -4.920 -6.211 1.00 . A A . 220 LYS HD2 1 1
14 25020 1 1 101 LYS HD3 H 9.182 -5.013 -7.526 1.00 . A A . 220 LYS HD3 1 1
14 25021 1 1 101 LYS HE2 H 7.309 -7.223 -6.568 1.00 . A A . 220 LYS HE2 1 1
14 25022 1 1 101 LYS HE3 H 7.219 -6.336 -8.095 1.00 . A A . 220 LYS HE3 1 1
14 25023 1 1 101 LYS HG2 H 10.419 -6.722 -6.275 1.00 . A A . 220 LYS HG2 1 1
14 25024 1 1 101 LYS HG3 H 9.245 -6.649 -4.951 1.00 . A A . 220 LYS HG3 1 1
14 25025 1 1 101 LYS HZ1 H 9.349 -8.260 -7.306 1.00 . A A . 220 LYS HZ1 1 1
14 25026 1 1 101 LYS HZ2 H 8.250 -8.466 -8.500 1.00 . A A . 220 LYS HZ2 1 1
14 25027 1 1 101 LYS HZ3 H 9.429 -7.331 -8.636 1.00 . A A . 220 LYS HZ3 1 1
14 25028 1 1 101 LYS N N 11.186 -6.132 -3.042 1.00 . A A . 220 LYS N 1 1
14 25029 1 1 101 LYS NZ N 8.777 -7.766 -7.988 1.00 . A A . 220 LYS NZ 1 1
14 25030 1 1 101 LYS O O 13.969 -4.880 -4.440 1.00 . A A . 220 LYS O 1 1
14 25031 1 1 102 GLU C C 14.645 -2.769 -2.257 1.00 . A A . 221 GLU C 1 1
14 25032 1 1 102 GLU CA C 13.472 -2.438 -3.187 1.00 . A A . 221 GLU CA 1 1
14 25033 1 1 102 GLU CB C 12.686 -1.219 -2.700 1.00 . A A . 221 GLU CB 1 1
14 25034 1 1 102 GLU CD C 11.795 -0.619 -5.032 1.00 . A A . 221 GLU CD 1 1
14 25035 1 1 102 GLU CG C 11.459 -0.911 -3.574 1.00 . A A . 221 GLU CG 1 1
14 25036 1 1 102 GLU H H 11.619 -3.442 -2.949 1.00 . A A . 221 GLU H 1 1
14 25037 1 1 102 GLU HA H 13.883 -2.218 -4.175 1.00 . A A . 221 GLU HA 1 1
14 25038 1 1 102 GLU HB2 H 12.352 -1.391 -1.675 1.00 . A A . 221 GLU HB2 1 1
14 25039 1 1 102 GLU HB3 H 13.348 -0.359 -2.712 1.00 . A A . 221 GLU HB3 1 1
14 25040 1 1 102 GLU HG2 H 10.763 -1.740 -3.562 1.00 . A A . 221 GLU HG2 1 1
14 25041 1 1 102 GLU HG3 H 10.919 -0.080 -3.139 1.00 . A A . 221 GLU HG3 1 1
14 25042 1 1 102 GLU N N 12.560 -3.561 -3.310 1.00 . A A . 221 GLU N 1 1
14 25043 1 1 102 GLU O O 15.694 -2.131 -2.338 1.00 . A A . 221 GLU O 1 1
14 25044 1 1 102 GLU OE1 O 12.425 0.426 -5.313 1.00 . A A . 221 GLU OE1 1 1
14 25045 1 1 102 GLU OE2 O 11.362 -1.416 -5.893 1.00 . A A . 221 GLU OE2 1 1
14 25046 1 1 103 SER C C 16.642 -4.915 -1.711 1.00 . A A . 222 SER C 1 1
14 25047 1 1 103 SER CA C 15.612 -4.429 -0.703 1.00 . A A . 222 SER CA 1 1
14 25048 1 1 103 SER CB C 15.110 -5.572 0.189 1.00 . A A . 222 SER CB 1 1
14 25049 1 1 103 SER H H 13.599 -4.238 -1.352 1.00 . A A . 222 SER H 1 1
14 25050 1 1 103 SER HA H 16.077 -3.683 -0.068 1.00 . A A . 222 SER HA 1 1
14 25051 1 1 103 SER HB2 H 14.445 -6.233 -0.369 1.00 . A A . 222 SER HB2 1 1
14 25052 1 1 103 SER HB3 H 15.941 -6.162 0.560 1.00 . A A . 222 SER HB3 1 1
14 25053 1 1 103 SER HG H 13.547 -4.792 0.972 1.00 . A A . 222 SER HG 1 1
14 25054 1 1 103 SER N N 14.511 -3.802 -1.417 1.00 . A A . 222 SER N 1 1
14 25055 1 1 103 SER O O 17.818 -4.573 -1.589 1.00 . A A . 222 SER O 1 1
14 25056 1 1 103 SER OG O 14.436 -5.023 1.296 1.00 . A A . 222 SER OG 1 1
14 25057 1 1 104 GLN C C 17.476 -4.944 -4.767 1.00 . A A . 223 GLN C 1 1
14 25058 1 1 104 GLN CA C 17.047 -6.101 -3.834 1.00 . A A . 223 GLN CA 1 1
14 25059 1 1 104 GLN CB C 16.321 -7.199 -4.624 1.00 . A A . 223 GLN CB 1 1
14 25060 1 1 104 GLN CD C 15.003 -9.334 -4.650 1.00 . A A . 223 GLN CD 1 1
14 25061 1 1 104 GLN CG C 15.953 -8.460 -3.834 1.00 . A A . 223 GLN CG 1 1
14 25062 1 1 104 GLN H H 15.206 -5.744 -2.876 1.00 . A A . 223 GLN H 1 1
14 25063 1 1 104 GLN HA H 17.949 -6.540 -3.406 1.00 . A A . 223 GLN HA 1 1
14 25064 1 1 104 GLN HB2 H 15.421 -6.776 -5.057 1.00 . A A . 223 GLN HB2 1 1
14 25065 1 1 104 GLN HB3 H 16.971 -7.517 -5.432 1.00 . A A . 223 GLN HB3 1 1
14 25066 1 1 104 GLN HE21 H 13.392 -8.540 -3.736 1.00 . A A . 223 GLN HE21 1 1
14 25067 1 1 104 GLN HE22 H 13.053 -9.790 -4.947 1.00 . A A . 223 GLN HE22 1 1
14 25068 1 1 104 GLN HG2 H 16.863 -9.021 -3.625 1.00 . A A . 223 GLN HG2 1 1
14 25069 1 1 104 GLN HG3 H 15.482 -8.198 -2.888 1.00 . A A . 223 GLN HG3 1 1
14 25070 1 1 104 GLN N N 16.206 -5.647 -2.736 1.00 . A A . 223 GLN N 1 1
14 25071 1 1 104 GLN NE2 N 13.703 -9.200 -4.447 1.00 . A A . 223 GLN NE2 1 1
14 25072 1 1 104 GLN O O 17.994 -5.217 -5.852 1.00 . A A . 223 GLN O 1 1
14 25073 1 1 104 GLN OE1 O 15.422 -10.132 -5.484 1.00 . A A . 223 GLN OE1 1 1
14 25074 1 1 105 ALA C C 18.604 -1.617 -3.924 1.00 . A A . 224 ALA C 1 1
14 25075 1 1 105 ALA CA C 17.862 -2.482 -4.966 1.00 . A A . 224 ALA CA 1 1
14 25076 1 1 105 ALA CB C 16.743 -1.692 -5.652 1.00 . A A . 224 ALA CB 1 1
14 25077 1 1 105 ALA H H 16.791 -3.515 -3.502 1.00 . A A . 224 ALA H 1 1
14 25078 1 1 105 ALA HA H 18.591 -2.776 -5.725 1.00 . A A . 224 ALA HA 1 1
14 25079 1 1 105 ALA HB1 H 16.014 -1.359 -4.915 1.00 . A A . 224 ALA HB1 1 1
14 25080 1 1 105 ALA HB2 H 17.172 -0.820 -6.141 1.00 . A A . 224 ALA HB2 1 1
14 25081 1 1 105 ALA HB3 H 16.250 -2.310 -6.403 1.00 . A A . 224 ALA HB3 1 1
14 25082 1 1 105 ALA N N 17.289 -3.682 -4.364 1.00 . A A . 224 ALA N 1 1
14 25083 1 1 105 ALA O O 18.966 -0.477 -4.216 1.00 . A A . 224 ALA O 1 1
14 25084 1 1 106 TYR C C 20.685 -2.382 -1.210 1.00 . A A . 225 TYR C 1 1
14 25085 1 1 106 TYR CA C 19.535 -1.466 -1.618 1.00 . A A . 225 TYR CA 1 1
14 25086 1 1 106 TYR CB C 18.575 -1.117 -0.462 1.00 . A A . 225 TYR CB 1 1
14 25087 1 1 106 TYR CD1 C 20.025 -0.764 1.623 1.00 . A A . 225 TYR CD1 1 1
14 25088 1 1 106 TYR CD2 C 18.438 -2.598 1.566 1.00 . A A . 225 TYR CD2 1 1
14 25089 1 1 106 TYR CE1 C 20.418 -1.146 2.926 1.00 . A A . 225 TYR CE1 1 1
14 25090 1 1 106 TYR CE2 C 18.851 -3.010 2.838 1.00 . A A . 225 TYR CE2 1 1
14 25091 1 1 106 TYR CG C 19.027 -1.487 0.943 1.00 . A A . 225 TYR CG 1 1
14 25092 1 1 106 TYR CZ C 19.865 -2.300 3.520 1.00 . A A . 225 TYR CZ 1 1
14 25093 1 1 106 TYR H H 18.458 -3.045 -2.498 1.00 . A A . 225 TYR H 1 1
14 25094 1 1 106 TYR HA H 19.969 -0.532 -1.976 1.00 . A A . 225 TYR HA 1 1
14 25095 1 1 106 TYR HB2 H 18.357 -0.050 -0.495 1.00 . A A . 225 TYR HB2 1 1
14 25096 1 1 106 TYR HB3 H 17.632 -1.632 -0.639 1.00 . A A . 225 TYR HB3 1 1
14 25097 1 1 106 TYR HD1 H 20.472 0.106 1.162 1.00 . A A . 225 TYR HD1 1 1
14 25098 1 1 106 TYR HD2 H 17.680 -3.158 1.051 1.00 . A A . 225 TYR HD2 1 1
14 25099 1 1 106 TYR HE1 H 21.088 -0.519 3.508 1.00 . A A . 225 TYR HE1 1 1
14 25100 1 1 106 TYR HE2 H 18.375 -3.877 3.262 1.00 . A A . 225 TYR HE2 1 1
14 25101 1 1 106 TYR HH H 19.684 -3.361 5.119 1.00 . A A . 225 TYR HH 1 1
14 25102 1 1 106 TYR N N 18.806 -2.117 -2.699 1.00 . A A . 225 TYR N 1 1
14 25103 1 1 106 TYR O O 21.849 -2.010 -1.360 1.00 . A A . 225 TYR O 1 1
14 25104 1 1 106 TYR OH O 20.320 -2.731 4.728 1.00 . A A . 225 TYR OH 1 1
14 25105 1 1 107 TYR C C 22.088 -5.262 -1.322 1.00 . A A . 226 TYR C 1 1
14 25106 1 1 107 TYR CA C 21.409 -4.491 -0.205 1.00 . A A . 226 TYR CA 1 1
14 25107 1 1 107 TYR CB C 20.798 -5.462 0.815 1.00 . A A . 226 TYR CB 1 1
14 25108 1 1 107 TYR CD1 C 20.856 -7.792 -0.191 1.00 . A A . 226 TYR CD1 1 1
14 25109 1 1 107 TYR CD2 C 18.693 -6.751 0.146 1.00 . A A . 226 TYR CD2 1 1
14 25110 1 1 107 TYR CE1 C 20.248 -8.900 -0.791 1.00 . A A . 226 TYR CE1 1 1
14 25111 1 1 107 TYR CE2 C 18.064 -7.868 -0.434 1.00 . A A . 226 TYR CE2 1 1
14 25112 1 1 107 TYR CG C 20.095 -6.696 0.256 1.00 . A A . 226 TYR CG 1 1
14 25113 1 1 107 TYR CZ C 18.845 -8.934 -0.933 1.00 . A A . 226 TYR CZ 1 1
14 25114 1 1 107 TYR H H 19.433 -3.917 -0.775 1.00 . A A . 226 TYR H 1 1
14 25115 1 1 107 TYR HA H 22.168 -3.904 0.295 1.00 . A A . 226 TYR HA 1 1
14 25116 1 1 107 TYR HB2 H 21.627 -5.798 1.427 1.00 . A A . 226 TYR HB2 1 1
14 25117 1 1 107 TYR HB3 H 20.126 -4.923 1.477 1.00 . A A . 226 TYR HB3 1 1
14 25118 1 1 107 TYR HD1 H 21.928 -7.760 -0.156 1.00 . A A . 226 TYR HD1 1 1
14 25119 1 1 107 TYR HD2 H 18.093 -5.901 0.428 1.00 . A A . 226 TYR HD2 1 1
14 25120 1 1 107 TYR HE1 H 20.867 -9.697 -1.175 1.00 . A A . 226 TYR HE1 1 1
14 25121 1 1 107 TYR HE2 H 16.991 -7.883 -0.558 1.00 . A A . 226 TYR HE2 1 1
14 25122 1 1 107 TYR HH H 18.795 -10.188 -2.383 1.00 . A A . 226 TYR HH 1 1
14 25123 1 1 107 TYR N N 20.388 -3.593 -0.728 1.00 . A A . 226 TYR N 1 1
14 25124 1 1 107 TYR O O 23.152 -5.844 -1.137 1.00 . A A . 226 TYR O 1 1
14 25125 1 1 107 TYR OH O 18.252 -9.958 -1.599 1.00 . A A . 226 TYR OH 1 1
14 25126 1 1 108 ASP C C 23.216 -5.705 -4.183 1.00 . A A . 227 ASP C 1 1
14 25127 1 1 108 ASP CA C 21.846 -6.059 -3.643 1.00 . A A . 227 ASP CA 1 1
14 25128 1 1 108 ASP CB C 20.834 -5.889 -4.760 1.00 . A A . 227 ASP CB 1 1
14 25129 1 1 108 ASP CG C 20.983 -4.538 -5.458 1.00 . A A . 227 ASP CG 1 1
14 25130 1 1 108 ASP H H 20.688 -4.635 -2.579 1.00 . A A . 227 ASP H 1 1
14 25131 1 1 108 ASP HA H 21.846 -7.106 -3.349 1.00 . A A . 227 ASP HA 1 1
14 25132 1 1 108 ASP HB2 H 21.007 -6.688 -5.479 1.00 . A A . 227 ASP HB2 1 1
14 25133 1 1 108 ASP HB3 H 19.842 -5.997 -4.339 1.00 . A A . 227 ASP HB3 1 1
14 25134 1 1 108 ASP N N 21.469 -5.265 -2.490 1.00 . A A . 227 ASP N 1 1
14 25135 1 1 108 ASP O O 23.766 -6.516 -4.914 1.00 . A A . 227 ASP O 1 1
14 25136 1 1 108 ASP OD1 O 20.842 -3.514 -4.746 1.00 . A A . 227 ASP OD1 1 1
14 25137 1 1 108 ASP OD2 O 21.262 -4.549 -6.675 1.00 . A A . 227 ASP OD2 1 1
14 25138 1 1 109 GLY C C 26.169 -5.304 -3.519 1.00 . A A . 228 GLY C 1 1
14 25139 1 1 109 GLY CA C 25.192 -4.282 -4.101 1.00 . A A . 228 GLY CA 1 1
14 25140 1 1 109 GLY H H 23.290 -4.020 -3.097 1.00 . A A . 228 GLY H 1 1
14 25141 1 1 109 GLY HA2 H 25.297 -4.280 -5.185 1.00 . A A . 228 GLY HA2 1 1
14 25142 1 1 109 GLY HA3 H 25.458 -3.299 -3.728 1.00 . A A . 228 GLY HA3 1 1
14 25143 1 1 109 GLY N N 23.808 -4.590 -3.758 1.00 . A A . 228 GLY N 1 1
14 25144 1 1 109 GLY O O 27.314 -5.387 -3.954 1.00 . A A . 228 GLY O 1 1
14 25145 1 1 110 ARG C C 26.319 -8.491 -2.915 1.00 . A A . 229 ARG C 1 1
14 25146 1 1 110 ARG CA C 26.513 -7.242 -2.064 1.00 . A A . 229 ARG CA 1 1
14 25147 1 1 110 ARG CB C 26.191 -7.485 -0.587 1.00 . A A . 229 ARG CB 1 1
14 25148 1 1 110 ARG CD C 24.326 -7.769 1.084 1.00 . A A . 229 ARG CD 1 1
14 25149 1 1 110 ARG CG C 24.888 -8.242 -0.267 1.00 . A A . 229 ARG CG 1 1
14 25150 1 1 110 ARG CZ C 23.565 -9.057 3.089 1.00 . A A . 229 ARG CZ 1 1
14 25151 1 1 110 ARG H H 24.797 -5.989 -2.184 1.00 . A A . 229 ARG H 1 1
14 25152 1 1 110 ARG HA H 27.561 -6.958 -2.137 1.00 . A A . 229 ARG HA 1 1
14 25153 1 1 110 ARG HB2 H 27.007 -8.074 -0.189 1.00 . A A . 229 ARG HB2 1 1
14 25154 1 1 110 ARG HB3 H 26.197 -6.519 -0.083 1.00 . A A . 229 ARG HB3 1 1
14 25155 1 1 110 ARG HD2 H 25.154 -7.499 1.720 1.00 . A A . 229 ARG HD2 1 1
14 25156 1 1 110 ARG HD3 H 23.744 -6.862 0.934 1.00 . A A . 229 ARG HD3 1 1
14 25157 1 1 110 ARG HE H 22.749 -9.172 1.217 1.00 . A A . 229 ARG HE 1 1
14 25158 1 1 110 ARG HG2 H 24.148 -8.097 -1.051 1.00 . A A . 229 ARG HG2 1 1
14 25159 1 1 110 ARG HG3 H 25.124 -9.301 -0.220 1.00 . A A . 229 ARG HG3 1 1
14 25160 1 1 110 ARG HH11 H 25.497 -8.410 3.302 1.00 . A A . 229 ARG HH11 1 1
14 25161 1 1 110 ARG HH12 H 24.828 -9.089 4.738 1.00 . A A . 229 ARG HH12 1 1
14 25162 1 1 110 ARG HH21 H 21.616 -9.710 3.284 1.00 . A A . 229 ARG HH21 1 1
14 25163 1 1 110 ARG HH22 H 22.524 -9.736 4.730 1.00 . A A . 229 ARG HH22 1 1
14 25164 1 1 110 ARG N N 25.736 -6.113 -2.543 1.00 . A A . 229 ARG N 1 1
14 25165 1 1 110 ARG NE N 23.482 -8.759 1.780 1.00 . A A . 229 ARG NE 1 1
14 25166 1 1 110 ARG NH1 N 24.681 -8.798 3.771 1.00 . A A . 229 ARG NH1 1 1
14 25167 1 1 110 ARG NH2 N 22.531 -9.607 3.721 1.00 . A A . 229 ARG NH2 1 1
14 25168 1 1 110 ARG O O 27.060 -9.456 -2.733 1.00 . A A . 229 ARG O 1 1
14 25169 1 1 111 ARG C C 25.039 -8.907 -6.049 1.00 . A A . 230 ARG C 1 1
14 25170 1 1 111 ARG CA C 24.886 -9.577 -4.680 1.00 . A A . 230 ARG CA 1 1
14 25171 1 1 111 ARG CB C 23.444 -9.949 -4.300 1.00 . A A . 230 ARG CB 1 1
14 25172 1 1 111 ARG CD C 24.181 -11.275 -2.162 1.00 . A A . 230 ARG CD 1 1
14 25173 1 1 111 ARG CG C 23.477 -11.247 -3.523 1.00 . A A . 230 ARG CG 1 1
14 25174 1 1 111 ARG CZ C 25.967 -13.039 -2.254 1.00 . A A . 230 ARG CZ 1 1
14 25175 1 1 111 ARG H H 24.733 -7.762 -4.007 1.00 . A A . 230 ARG H 1 1
14 25176 1 1 111 ARG HA H 25.543 -10.442 -4.607 1.00 . A A . 230 ARG HA 1 1
14 25177 1 1 111 ARG HB2 H 22.964 -9.171 -3.704 1.00 . A A . 230 ARG HB2 1 1
14 25178 1 1 111 ARG HB3 H 22.821 -10.127 -5.178 1.00 . A A . 230 ARG HB3 1 1
14 25179 1 1 111 ARG HD2 H 24.947 -10.513 -2.074 1.00 . A A . 230 ARG HD2 1 1
14 25180 1 1 111 ARG HD3 H 23.444 -11.020 -1.419 1.00 . A A . 230 ARG HD3 1 1
14 25181 1 1 111 ARG HE H 24.093 -13.299 -1.509 1.00 . A A . 230 ARG HE 1 1
14 25182 1 1 111 ARG HG2 H 22.441 -11.490 -3.359 1.00 . A A . 230 ARG HG2 1 1
14 25183 1 1 111 ARG HG3 H 23.946 -11.969 -4.179 1.00 . A A . 230 ARG HG3 1 1
14 25184 1 1 111 ARG HH11 H 26.703 -11.205 -2.839 1.00 . A A . 230 ARG HH11 1 1
14 25185 1 1 111 ARG HH12 H 27.771 -12.534 -3.083 1.00 . A A . 230 ARG HH12 1 1
14 25186 1 1 111 ARG HH21 H 25.717 -15.003 -1.655 1.00 . A A . 230 ARG HH21 1 1
14 25187 1 1 111 ARG HH22 H 27.240 -14.649 -2.359 1.00 . A A . 230 ARG HH22 1 1
14 25188 1 1 111 ARG N N 25.288 -8.557 -3.752 1.00 . A A . 230 ARG N 1 1
14 25189 1 1 111 ARG NE N 24.750 -12.610 -1.882 1.00 . A A . 230 ARG NE 1 1
14 25190 1 1 111 ARG NH1 N 26.855 -12.207 -2.776 1.00 . A A . 230 ARG NH1 1 1
14 25191 1 1 111 ARG NH2 N 26.320 -14.304 -2.086 1.00 . A A . 230 ARG NH2 1 1
14 25192 1 1 111 ARG O O 25.935 -8.088 -6.220 1.00 . A A . 230 ARG O 1 1
14 25193 1 1 112 SER C C 25.243 -9.114 -9.259 1.00 . A A . 231 SER C 1 1
14 25194 1 1 112 SER CA C 24.099 -8.653 -8.351 1.00 . A A . 231 SER CA 1 1
14 25195 1 1 112 SER CB C 23.982 -7.123 -8.240 1.00 . A A . 231 SER CB 1 1
14 25196 1 1 112 SER H H 23.708 -10.127 -6.915 1.00 . A A . 231 SER H 1 1
14 25197 1 1 112 SER HA H 23.170 -9.019 -8.764 1.00 . A A . 231 SER HA 1 1
14 25198 1 1 112 SER HB2 H 23.396 -6.863 -7.358 1.00 . A A . 231 SER HB2 1 1
14 25199 1 1 112 SER HB3 H 24.975 -6.696 -8.139 1.00 . A A . 231 SER HB3 1 1
14 25200 1 1 112 SER HG H 22.400 -6.486 -9.173 1.00 . A A . 231 SER HG 1 1
14 25201 1 1 112 SER N N 24.219 -9.273 -7.032 1.00 . A A . 231 SER N 1 1
14 25202 1 1 112 SER O O 25.063 -9.284 -10.467 1.00 . A A . 231 SER O 1 1
14 25203 1 1 112 SER OG O 23.350 -6.562 -9.373 1.00 . A A . 231 SER OG 1 1
14 25204 1 1 113 SER C C 28.147 -8.848 -10.146 1.00 . A A . 232 SER C 1 1
14 25205 1 1 113 SER CA C 27.587 -9.940 -9.231 1.00 . A A . 232 SER CA 1 1
14 25206 1 1 113 SER CB C 27.347 -11.305 -9.904 1.00 . A A . 232 SER CB 1 1
14 25207 1 1 113 SER H H 26.402 -9.116 -7.680 1.00 . A A . 232 SER H 1 1
14 25208 1 1 113 SER HA H 28.265 -10.066 -8.395 1.00 . A A . 232 SER HA 1 1
14 25209 1 1 113 SER HB2 H 26.476 -11.778 -9.451 1.00 . A A . 232 SER HB2 1 1
14 25210 1 1 113 SER HB3 H 27.150 -11.153 -10.968 1.00 . A A . 232 SER HB3 1 1
14 25211 1 1 113 SER HG H 29.128 -11.892 -10.386 1.00 . A A . 232 SER HG 1 1
14 25212 1 1 113 SER N N 26.358 -9.477 -8.630 1.00 . A A . 232 SER N 1 1
14 25213 1 1 113 SER O O 28.959 -9.195 -11.022 1.00 . A A . 232 SER O 1 1
14 25214 1 1 113 SER OG O 28.446 -12.186 -9.737 1.00 . A A . 232 SER OG 1 1
15 25215 1 1 1 SER C C 10.933 16.862 -6.163 1.00 . A A . 120 SER C 1 1
15 25216 1 1 1 SER CA C 11.546 17.874 -7.136 1.00 . A A . 120 SER CA 1 1
15 25217 1 1 1 SER CB C 11.667 17.298 -8.555 1.00 . A A . 120 SER CB 1 1
15 25218 1 1 1 SER H1 H 12.848 18.777 -5.762 1.00 . A A . 120 SER H1 1 1
15 25219 1 1 1 SER HA H 10.904 18.755 -7.173 1.00 . A A . 120 SER HA 1 1
15 25220 1 1 1 SER HB2 H 12.226 16.363 -8.508 1.00 . A A . 120 SER HB2 1 1
15 25221 1 1 1 SER HB3 H 10.672 17.074 -8.939 1.00 . A A . 120 SER HB3 1 1
15 25222 1 1 1 SER HG H 11.898 19.051 -9.477 1.00 . A A . 120 SER HG 1 1
15 25223 1 1 1 SER N N 12.863 18.285 -6.633 1.00 . A A . 120 SER N 1 1
15 25224 1 1 1 SER O O 11.558 16.498 -5.158 1.00 . A A . 120 SER O 1 1
15 25225 1 1 1 SER OG O 12.328 18.169 -9.465 1.00 . A A . 120 SER OG 1 1
15 25226 1 1 2 VAL C C 8.155 14.560 -6.684 1.00 . A A . 121 VAL C 1 1
15 25227 1 1 2 VAL CA C 9.041 15.327 -5.694 1.00 . A A . 121 VAL CA 1 1
15 25228 1 1 2 VAL CB C 8.226 15.919 -4.516 1.00 . A A . 121 VAL CB 1 1
15 25229 1 1 2 VAL CG1 C 7.305 14.914 -3.806 1.00 . A A . 121 VAL CG1 1 1
15 25230 1 1 2 VAL CG2 C 9.152 16.458 -3.418 1.00 . A A . 121 VAL CG2 1 1
15 25231 1 1 2 VAL H H 9.204 16.710 -7.260 1.00 . A A . 121 VAL H 1 1
15 25232 1 1 2 VAL HA H 9.802 14.646 -5.311 1.00 . A A . 121 VAL HA 1 1
15 25233 1 1 2 VAL HB H 7.604 16.736 -4.882 1.00 . A A . 121 VAL HB 1 1
15 25234 1 1 2 VAL HG11 H 6.536 14.553 -4.486 1.00 . A A . 121 VAL HG11 1 1
15 25235 1 1 2 VAL HG12 H 7.882 14.081 -3.402 1.00 . A A . 121 VAL HG12 1 1
15 25236 1 1 2 VAL HG13 H 6.794 15.449 -3.014 1.00 . A A . 121 VAL HG13 1 1
15 25237 1 1 2 VAL HG21 H 9.647 17.366 -3.755 1.00 . A A . 121 VAL HG21 1 1
15 25238 1 1 2 VAL HG22 H 8.596 16.707 -2.523 1.00 . A A . 121 VAL HG22 1 1
15 25239 1 1 2 VAL HG23 H 9.898 15.711 -3.158 1.00 . A A . 121 VAL HG23 1 1
15 25240 1 1 2 VAL N N 9.703 16.404 -6.429 1.00 . A A . 121 VAL N 1 1
15 25241 1 1 2 VAL O O 7.751 15.090 -7.714 1.00 . A A . 121 VAL O 1 1
15 25242 1 1 3 VAL C C 5.424 12.788 -6.939 1.00 . A A . 122 VAL C 1 1
15 25243 1 1 3 VAL CA C 6.919 12.435 -7.084 1.00 . A A . 122 VAL CA 1 1
15 25244 1 1 3 VAL CB C 7.314 10.991 -6.701 1.00 . A A . 122 VAL CB 1 1
15 25245 1 1 3 VAL CG1 C 6.746 10.484 -5.370 1.00 . A A . 122 VAL CG1 1 1
15 25246 1 1 3 VAL CG2 C 7.066 9.997 -7.837 1.00 . A A . 122 VAL CG2 1 1
15 25247 1 1 3 VAL H H 8.174 12.936 -5.478 1.00 . A A . 122 VAL H 1 1
15 25248 1 1 3 VAL HA H 7.147 12.620 -8.132 1.00 . A A . 122 VAL HA 1 1
15 25249 1 1 3 VAL HB H 8.384 10.992 -6.515 1.00 . A A . 122 VAL HB 1 1
15 25250 1 1 3 VAL HG11 H 6.834 11.247 -4.597 1.00 . A A . 122 VAL HG11 1 1
15 25251 1 1 3 VAL HG12 H 5.701 10.202 -5.497 1.00 . A A . 122 VAL HG12 1 1
15 25252 1 1 3 VAL HG13 H 7.304 9.605 -5.048 1.00 . A A . 122 VAL HG13 1 1
15 25253 1 1 3 VAL HG21 H 5.995 9.851 -7.985 1.00 . A A . 122 VAL HG21 1 1
15 25254 1 1 3 VAL HG22 H 7.513 10.367 -8.761 1.00 . A A . 122 VAL HG22 1 1
15 25255 1 1 3 VAL HG23 H 7.536 9.045 -7.597 1.00 . A A . 122 VAL HG23 1 1
15 25256 1 1 3 VAL N N 7.796 13.324 -6.331 1.00 . A A . 122 VAL N 1 1
15 25257 1 1 3 VAL O O 4.557 11.918 -6.921 1.00 . A A . 122 VAL O 1 1
15 25258 1 1 4 GLY C C 3.976 15.724 -5.532 1.00 . A A . 123 GLY C 1 1
15 25259 1 1 4 GLY CA C 3.814 14.653 -6.592 1.00 . A A . 123 GLY CA 1 1
15 25260 1 1 4 GLY H H 5.897 14.705 -6.937 1.00 . A A . 123 GLY H 1 1
15 25261 1 1 4 GLY HA2 H 3.451 15.112 -7.506 1.00 . A A . 123 GLY HA2 1 1
15 25262 1 1 4 GLY HA3 H 3.096 13.899 -6.262 1.00 . A A . 123 GLY HA3 1 1
15 25263 1 1 4 GLY N N 5.125 14.071 -6.815 1.00 . A A . 123 GLY N 1 1
15 25264 1 1 4 GLY O O 4.255 16.879 -5.833 1.00 . A A . 123 GLY O 1 1
15 25265 1 1 5 GLY C C 4.061 15.400 -1.821 1.00 . A A . 124 GLY C 1 1
15 25266 1 1 5 GLY CA C 3.830 16.187 -3.111 1.00 . A A . 124 GLY CA 1 1
15 25267 1 1 5 GLY H H 3.622 14.342 -4.161 1.00 . A A . 124 GLY H 1 1
15 25268 1 1 5 GLY HA2 H 4.592 16.959 -3.203 1.00 . A A . 124 GLY HA2 1 1
15 25269 1 1 5 GLY HA3 H 2.859 16.680 -3.074 1.00 . A A . 124 GLY HA3 1 1
15 25270 1 1 5 GLY N N 3.871 15.313 -4.278 1.00 . A A . 124 GLY N 1 1
15 25271 1 1 5 GLY O O 3.514 15.728 -0.771 1.00 . A A . 124 GLY O 1 1
15 25272 1 1 6 LEU C C 6.237 14.075 0.097 1.00 . A A . 125 LEU C 1 1
15 25273 1 1 6 LEU CA C 5.174 13.440 -0.793 1.00 . A A . 125 LEU CA 1 1
15 25274 1 1 6 LEU CB C 5.619 12.079 -1.360 1.00 . A A . 125 LEU CB 1 1
15 25275 1 1 6 LEU CD1 C 4.321 10.750 -3.111 1.00 . A A . 125 LEU CD1 1 1
15 25276 1 1 6 LEU CD2 C 4.359 9.957 -0.755 1.00 . A A . 125 LEU CD2 1 1
15 25277 1 1 6 LEU CG C 4.385 11.192 -1.654 1.00 . A A . 125 LEU CG 1 1
15 25278 1 1 6 LEU H H 5.155 14.051 -2.817 1.00 . A A . 125 LEU H 1 1
15 25279 1 1 6 LEU HA H 4.330 13.273 -0.123 1.00 . A A . 125 LEU HA 1 1
15 25280 1 1 6 LEU HB2 H 6.240 12.199 -2.261 1.00 . A A . 125 LEU HB2 1 1
15 25281 1 1 6 LEU HB3 H 6.225 11.596 -0.603 1.00 . A A . 125 LEU HB3 1 1
15 25282 1 1 6 LEU HD11 H 5.115 10.030 -3.303 1.00 . A A . 125 LEU HD11 1 1
15 25283 1 1 6 LEU HD12 H 3.363 10.257 -3.284 1.00 . A A . 125 LEU HD12 1 1
15 25284 1 1 6 LEU HD13 H 4.406 11.613 -3.773 1.00 . A A . 125 LEU HD13 1 1
15 25285 1 1 6 LEU HD21 H 5.216 9.320 -0.963 1.00 . A A . 125 LEU HD21 1 1
15 25286 1 1 6 LEU HD22 H 4.362 10.250 0.295 1.00 . A A . 125 LEU HD22 1 1
15 25287 1 1 6 LEU HD23 H 3.455 9.387 -0.964 1.00 . A A . 125 LEU HD23 1 1
15 25288 1 1 6 LEU HG H 3.480 11.761 -1.471 1.00 . A A . 125 LEU HG 1 1
15 25289 1 1 6 LEU N N 4.799 14.293 -1.909 1.00 . A A . 125 LEU N 1 1
15 25290 1 1 6 LEU O O 6.294 13.717 1.270 1.00 . A A . 125 LEU O 1 1
15 25291 1 1 7 GLY C C 9.513 14.953 0.094 1.00 . A A . 126 GLY C 1 1
15 25292 1 1 7 GLY CA C 8.152 15.605 0.348 1.00 . A A . 126 GLY CA 1 1
15 25293 1 1 7 GLY H H 6.848 15.409 -1.302 1.00 . A A . 126 GLY H 1 1
15 25294 1 1 7 GLY HA2 H 8.223 16.658 0.077 1.00 . A A . 126 GLY HA2 1 1
15 25295 1 1 7 GLY HA3 H 7.939 15.558 1.416 1.00 . A A . 126 GLY HA3 1 1
15 25296 1 1 7 GLY N N 7.058 14.997 -0.403 1.00 . A A . 126 GLY N 1 1
15 25297 1 1 7 GLY O O 10.496 15.385 0.693 1.00 . A A . 126 GLY O 1 1
15 25298 1 1 8 GLY C C 10.845 11.803 -1.246 1.00 . A A . 127 GLY C 1 1
15 25299 1 1 8 GLY CA C 10.878 13.328 -1.169 1.00 . A A . 127 GLY CA 1 1
15 25300 1 1 8 GLY H H 8.773 13.652 -1.268 1.00 . A A . 127 GLY H 1 1
15 25301 1 1 8 GLY HA2 H 11.175 13.722 -2.143 1.00 . A A . 127 GLY HA2 1 1
15 25302 1 1 8 GLY HA3 H 11.658 13.594 -0.456 1.00 . A A . 127 GLY HA3 1 1
15 25303 1 1 8 GLY N N 9.604 13.939 -0.776 1.00 . A A . 127 GLY N 1 1
15 25304 1 1 8 GLY O O 11.772 11.207 -1.794 1.00 . A A . 127 GLY O 1 1
15 25305 1 1 9 TYR C C 9.642 9.202 -2.221 1.00 . A A . 128 TYR C 1 1
15 25306 1 1 9 TYR CA C 9.564 9.724 -0.782 1.00 . A A . 128 TYR CA 1 1
15 25307 1 1 9 TYR CB C 8.191 9.377 -0.176 1.00 . A A . 128 TYR CB 1 1
15 25308 1 1 9 TYR CD1 C 7.856 11.140 1.635 1.00 . A A . 128 TYR CD1 1 1
15 25309 1 1 9 TYR CD2 C 7.860 8.806 2.280 1.00 . A A . 128 TYR CD2 1 1
15 25310 1 1 9 TYR CE1 C 7.675 11.533 2.968 1.00 . A A . 128 TYR CE1 1 1
15 25311 1 1 9 TYR CE2 C 7.688 9.190 3.625 1.00 . A A . 128 TYR CE2 1 1
15 25312 1 1 9 TYR CG C 7.976 9.784 1.276 1.00 . A A . 128 TYR CG 1 1
15 25313 1 1 9 TYR CZ C 7.613 10.554 3.983 1.00 . A A . 128 TYR CZ 1 1
15 25314 1 1 9 TYR H H 9.147 11.703 -0.185 1.00 . A A . 128 TYR H 1 1
15 25315 1 1 9 TYR HA H 10.343 9.245 -0.184 1.00 . A A . 128 TYR HA 1 1
15 25316 1 1 9 TYR HB2 H 7.426 9.830 -0.797 1.00 . A A . 128 TYR HB2 1 1
15 25317 1 1 9 TYR HB3 H 8.033 8.303 -0.258 1.00 . A A . 128 TYR HB3 1 1
15 25318 1 1 9 TYR HD1 H 7.898 11.909 0.890 1.00 . A A . 128 TYR HD1 1 1
15 25319 1 1 9 TYR HD2 H 7.898 7.751 2.037 1.00 . A A . 128 TYR HD2 1 1
15 25320 1 1 9 TYR HE1 H 7.556 12.591 3.166 1.00 . A A . 128 TYR HE1 1 1
15 25321 1 1 9 TYR HE2 H 7.619 8.436 4.396 1.00 . A A . 128 TYR HE2 1 1
15 25322 1 1 9 TYR HH H 7.503 11.857 5.453 1.00 . A A . 128 TYR HH 1 1
15 25323 1 1 9 TYR N N 9.779 11.169 -0.751 1.00 . A A . 128 TYR N 1 1
15 25324 1 1 9 TYR O O 9.435 9.953 -3.186 1.00 . A A . 128 TYR O 1 1
15 25325 1 1 9 TYR OH O 7.431 10.912 5.285 1.00 . A A . 128 TYR OH 1 1
15 25326 1 1 10 MET C C 8.494 6.675 -3.877 1.00 . A A . 129 MET C 1 1
15 25327 1 1 10 MET CA C 9.907 7.204 -3.629 1.00 . A A . 129 MET CA 1 1
15 25328 1 1 10 MET CB C 10.908 6.044 -3.560 1.00 . A A . 129 MET CB 1 1
15 25329 1 1 10 MET CE C 13.587 5.126 -1.657 1.00 . A A . 129 MET CE 1 1
15 25330 1 1 10 MET CG C 12.360 6.522 -3.688 1.00 . A A . 129 MET CG 1 1
15 25331 1 1 10 MET H H 9.941 7.333 -1.527 1.00 . A A . 129 MET H 1 1
15 25332 1 1 10 MET HA H 10.184 7.873 -4.445 1.00 . A A . 129 MET HA 1 1
15 25333 1 1 10 MET HB2 H 10.775 5.530 -2.610 1.00 . A A . 129 MET HB2 1 1
15 25334 1 1 10 MET HB3 H 10.709 5.337 -4.365 1.00 . A A . 129 MET HB3 1 1
15 25335 1 1 10 MET HE1 H 14.259 4.332 -1.334 1.00 . A A . 129 MET HE1 1 1
15 25336 1 1 10 MET HE2 H 13.924 6.079 -1.251 1.00 . A A . 129 MET HE2 1 1
15 25337 1 1 10 MET HE3 H 12.579 4.919 -1.303 1.00 . A A . 129 MET HE3 1 1
15 25338 1 1 10 MET HG2 H 12.493 6.941 -4.684 1.00 . A A . 129 MET HG2 1 1
15 25339 1 1 10 MET HG3 H 12.552 7.314 -2.961 1.00 . A A . 129 MET HG3 1 1
15 25340 1 1 10 MET N N 9.932 7.914 -2.361 1.00 . A A . 129 MET N 1 1
15 25341 1 1 10 MET O O 7.713 6.489 -2.942 1.00 . A A . 129 MET O 1 1
15 25342 1 1 10 MET SD S 13.594 5.211 -3.460 1.00 . A A . 129 MET SD 1 1
15 25343 1 1 11 LEU C C 7.424 4.473 -6.347 1.00 . A A . 130 LEU C 1 1
15 25344 1 1 11 LEU CA C 6.975 5.747 -5.619 1.00 . A A . 130 LEU CA 1 1
15 25345 1 1 11 LEU CB C 6.189 6.773 -6.465 1.00 . A A . 130 LEU CB 1 1
15 25346 1 1 11 LEU CD1 C 4.200 7.614 -7.748 1.00 . A A . 130 LEU CD1 1 1
15 25347 1 1 11 LEU CD2 C 4.728 5.236 -7.893 1.00 . A A . 130 LEU CD2 1 1
15 25348 1 1 11 LEU CG C 4.789 6.423 -6.970 1.00 . A A . 130 LEU CG 1 1
15 25349 1 1 11 LEU H H 8.887 6.590 -5.855 1.00 . A A . 130 LEU H 1 1
15 25350 1 1 11 LEU HA H 6.359 5.463 -4.766 1.00 . A A . 130 LEU HA 1 1
15 25351 1 1 11 LEU HB2 H 6.094 7.677 -5.866 1.00 . A A . 130 LEU HB2 1 1
15 25352 1 1 11 LEU HB3 H 6.755 7.037 -7.337 1.00 . A A . 130 LEU HB3 1 1
15 25353 1 1 11 LEU HD11 H 4.733 7.740 -8.692 1.00 . A A . 130 LEU HD11 1 1
15 25354 1 1 11 LEU HD12 H 3.141 7.431 -7.950 1.00 . A A . 130 LEU HD12 1 1
15 25355 1 1 11 LEU HD13 H 4.282 8.535 -7.173 1.00 . A A . 130 LEU HD13 1 1
15 25356 1 1 11 LEU HD21 H 5.610 5.209 -8.530 1.00 . A A . 130 LEU HD21 1 1
15 25357 1 1 11 LEU HD22 H 4.630 4.334 -7.295 1.00 . A A . 130 LEU HD22 1 1
15 25358 1 1 11 LEU HD23 H 3.847 5.342 -8.507 1.00 . A A . 130 LEU HD23 1 1
15 25359 1 1 11 LEU HG H 4.167 6.180 -6.123 1.00 . A A . 130 LEU HG 1 1
15 25360 1 1 11 LEU N N 8.191 6.397 -5.143 1.00 . A A . 130 LEU N 1 1
15 25361 1 1 11 LEU O O 8.463 4.459 -7.024 1.00 . A A . 130 LEU O 1 1
15 25362 1 1 12 GLY C C 6.595 1.847 -8.068 1.00 . A A . 131 GLY C 1 1
15 25363 1 1 12 GLY CA C 7.057 2.060 -6.634 1.00 . A A . 131 GLY CA 1 1
15 25364 1 1 12 GLY H H 5.868 3.431 -5.556 1.00 . A A . 131 GLY H 1 1
15 25365 1 1 12 GLY HA2 H 8.138 1.928 -6.587 1.00 . A A . 131 GLY HA2 1 1
15 25366 1 1 12 GLY HA3 H 6.591 1.307 -5.999 1.00 . A A . 131 GLY HA3 1 1
15 25367 1 1 12 GLY N N 6.707 3.374 -6.122 1.00 . A A . 131 GLY N 1 1
15 25368 1 1 12 GLY O O 6.151 2.754 -8.772 1.00 . A A . 131 GLY O 1 1
15 25369 1 1 13 SER C C 4.530 -0.124 -9.199 1.00 . A A . 132 SER C 1 1
15 25370 1 1 13 SER CA C 5.949 0.168 -9.670 1.00 . A A . 132 SER CA 1 1
15 25371 1 1 13 SER CB C 6.618 -1.044 -10.331 1.00 . A A . 132 SER CB 1 1
15 25372 1 1 13 SER H H 6.975 -0.122 -7.886 1.00 . A A . 132 SER H 1 1
15 25373 1 1 13 SER HA H 5.899 0.978 -10.404 1.00 . A A . 132 SER HA 1 1
15 25374 1 1 13 SER HB2 H 5.845 -1.660 -10.793 1.00 . A A . 132 SER HB2 1 1
15 25375 1 1 13 SER HB3 H 7.269 -0.675 -11.121 1.00 . A A . 132 SER HB3 1 1
15 25376 1 1 13 SER HG H 8.075 -1.312 -9.021 1.00 . A A . 132 SER HG 1 1
15 25377 1 1 13 SER N N 6.696 0.607 -8.520 1.00 . A A . 132 SER N 1 1
15 25378 1 1 13 SER O O 4.274 -0.508 -8.052 1.00 . A A . 132 SER O 1 1
15 25379 1 1 13 SER OG O 7.383 -1.857 -9.450 1.00 . A A . 132 SER OG 1 1
15 25380 1 1 14 ALA C C 2.264 -1.954 -9.844 1.00 . A A . 133 ALA C 1 1
15 25381 1 1 14 ALA CA C 2.246 -0.444 -9.961 1.00 . A A . 133 ALA CA 1 1
15 25382 1 1 14 ALA CB C 1.470 -0.022 -11.195 1.00 . A A . 133 ALA CB 1 1
15 25383 1 1 14 ALA H H 3.890 0.245 -11.064 1.00 . A A . 133 ALA H 1 1
15 25384 1 1 14 ALA HA H 1.784 -0.043 -9.065 1.00 . A A . 133 ALA HA 1 1
15 25385 1 1 14 ALA HB1 H 0.501 -0.517 -11.211 1.00 . A A . 133 ALA HB1 1 1
15 25386 1 1 14 ALA HB2 H 1.353 1.056 -11.164 1.00 . A A . 133 ALA HB2 1 1
15 25387 1 1 14 ALA HB3 H 2.036 -0.310 -12.083 1.00 . A A . 133 ALA HB3 1 1
15 25388 1 1 14 ALA N N 3.595 0.043 -10.117 1.00 . A A . 133 ALA N 1 1
15 25389 1 1 14 ALA O O 3.238 -2.607 -10.221 1.00 . A A . 133 ALA O 1 1
15 25390 1 1 15 MET C C -0.585 -4.196 -9.588 1.00 . A A . 134 MET C 1 1
15 25391 1 1 15 MET CA C 0.914 -3.935 -9.539 1.00 . A A . 134 MET CA 1 1
15 25392 1 1 15 MET CB C 1.619 -4.703 -8.415 1.00 . A A . 134 MET CB 1 1
15 25393 1 1 15 MET CE C 3.199 -4.473 -5.025 1.00 . A A . 134 MET CE 1 1
15 25394 1 1 15 MET CG C 1.263 -4.239 -6.998 1.00 . A A . 134 MET CG 1 1
15 25395 1 1 15 MET H H 0.403 -1.990 -8.996 1.00 . A A . 134 MET H 1 1
15 25396 1 1 15 MET HA H 1.346 -4.250 -10.487 1.00 . A A . 134 MET HA 1 1
15 25397 1 1 15 MET HB2 H 1.360 -5.751 -8.503 1.00 . A A . 134 MET HB2 1 1
15 25398 1 1 15 MET HB3 H 2.692 -4.600 -8.572 1.00 . A A . 134 MET HB3 1 1
15 25399 1 1 15 MET HE1 H 4.133 -5.023 -5.173 1.00 . A A . 134 MET HE1 1 1
15 25400 1 1 15 MET HE2 H 3.238 -3.462 -5.431 1.00 . A A . 134 MET HE2 1 1
15 25401 1 1 15 MET HE3 H 3.075 -4.442 -3.942 1.00 . A A . 134 MET HE3 1 1
15 25402 1 1 15 MET HG2 H 1.687 -3.249 -6.825 1.00 . A A . 134 MET HG2 1 1
15 25403 1 1 15 MET HG3 H 0.187 -4.144 -6.901 1.00 . A A . 134 MET HG3 1 1
15 25404 1 1 15 MET N N 1.163 -2.526 -9.390 1.00 . A A . 134 MET N 1 1
15 25405 1 1 15 MET O O -1.417 -3.296 -9.386 1.00 . A A . 134 MET O 1 1
15 25406 1 1 15 MET SD S 1.806 -5.395 -5.715 1.00 . A A . 134 MET SD 1 1
15 25407 1 1 16 SER C C -2.540 -5.981 -8.095 1.00 . A A . 135 SER C 1 1
15 25408 1 1 16 SER CA C -2.296 -5.920 -9.602 1.00 . A A . 135 SER CA 1 1
15 25409 1 1 16 SER CB C -2.523 -7.277 -10.258 1.00 . A A . 135 SER CB 1 1
15 25410 1 1 16 SER H H -0.199 -6.109 -10.029 1.00 . A A . 135 SER H 1 1
15 25411 1 1 16 SER HA H -2.981 -5.209 -10.052 1.00 . A A . 135 SER HA 1 1
15 25412 1 1 16 SER HB2 H -2.121 -7.253 -11.268 1.00 . A A . 135 SER HB2 1 1
15 25413 1 1 16 SER HB3 H -2.004 -8.052 -9.690 1.00 . A A . 135 SER HB3 1 1
15 25414 1 1 16 SER HG H -4.288 -7.175 -11.144 1.00 . A A . 135 SER HG 1 1
15 25415 1 1 16 SER N N -0.946 -5.447 -9.843 1.00 . A A . 135 SER N 1 1
15 25416 1 1 16 SER O O -1.607 -6.000 -7.288 1.00 . A A . 135 SER O 1 1
15 25417 1 1 16 SER OG O -3.916 -7.556 -10.318 1.00 . A A . 135 SER OG 1 1
15 25418 1 1 17 ARG C C -4.060 -7.515 -5.754 1.00 . A A . 136 ARG C 1 1
15 25419 1 1 17 ARG CA C -4.189 -6.089 -6.303 1.00 . A A . 136 ARG CA 1 1
15 25420 1 1 17 ARG CB C -5.591 -5.486 -6.134 1.00 . A A . 136 ARG CB 1 1
15 25421 1 1 17 ARG CD C -7.212 -5.377 -8.112 1.00 . A A . 136 ARG CD 1 1
15 25422 1 1 17 ARG CG C -6.755 -6.169 -6.878 1.00 . A A . 136 ARG CG 1 1
15 25423 1 1 17 ARG CZ C -8.013 -3.028 -8.591 1.00 . A A . 136 ARG CZ 1 1
15 25424 1 1 17 ARG H H -4.496 -6.144 -8.432 1.00 . A A . 136 ARG H 1 1
15 25425 1 1 17 ARG HA H -3.487 -5.459 -5.754 1.00 . A A . 136 ARG HA 1 1
15 25426 1 1 17 ARG HB2 H -5.822 -5.458 -5.076 1.00 . A A . 136 ARG HB2 1 1
15 25427 1 1 17 ARG HB3 H -5.534 -4.451 -6.452 1.00 . A A . 136 ARG HB3 1 1
15 25428 1 1 17 ARG HD2 H -6.393 -5.339 -8.824 1.00 . A A . 136 ARG HD2 1 1
15 25429 1 1 17 ARG HD3 H -8.042 -5.903 -8.582 1.00 . A A . 136 ARG HD3 1 1
15 25430 1 1 17 ARG HE H -7.546 -3.739 -6.779 1.00 . A A . 136 ARG HE 1 1
15 25431 1 1 17 ARG HG2 H -6.479 -7.184 -7.170 1.00 . A A . 136 ARG HG2 1 1
15 25432 1 1 17 ARG HG3 H -7.604 -6.233 -6.199 1.00 . A A . 136 ARG HG3 1 1
15 25433 1 1 17 ARG HH11 H -7.767 -4.072 -10.344 1.00 . A A . 136 ARG HH11 1 1
15 25434 1 1 17 ARG HH12 H -8.315 -2.436 -10.520 1.00 . A A . 136 ARG HH12 1 1
15 25435 1 1 17 ARG HH21 H -8.235 -1.658 -7.089 1.00 . A A . 136 ARG HH21 1 1
15 25436 1 1 17 ARG HH22 H -8.493 -1.054 -8.694 1.00 . A A . 136 ARG HH22 1 1
15 25437 1 1 17 ARG N N -3.807 -6.029 -7.705 1.00 . A A . 136 ARG N 1 1
15 25438 1 1 17 ARG NE N -7.634 -4.005 -7.761 1.00 . A A . 136 ARG NE 1 1
15 25439 1 1 17 ARG NH1 N -8.061 -3.210 -9.906 1.00 . A A . 136 ARG NH1 1 1
15 25440 1 1 17 ARG NH2 N -8.341 -1.847 -8.089 1.00 . A A . 136 ARG NH2 1 1
15 25441 1 1 17 ARG O O -3.929 -8.456 -6.544 1.00 . A A . 136 ARG O 1 1
15 25442 1 1 18 PRO C C -5.825 -9.343 -3.896 1.00 . A A . 137 PRO C 1 1
15 25443 1 1 18 PRO CA C -4.330 -8.981 -3.786 1.00 . A A . 137 PRO CA 1 1
15 25444 1 1 18 PRO CB C -3.852 -8.800 -2.340 1.00 . A A . 137 PRO CB 1 1
15 25445 1 1 18 PRO CD C -3.764 -6.668 -3.434 1.00 . A A . 137 PRO CD 1 1
15 25446 1 1 18 PRO CG C -3.993 -7.308 -2.075 1.00 . A A . 137 PRO CG 1 1
15 25447 1 1 18 PRO HA H -3.740 -9.762 -4.267 1.00 . A A . 137 PRO HA 1 1
15 25448 1 1 18 PRO HB2 H -4.445 -9.366 -1.628 1.00 . A A . 137 PRO HB2 1 1
15 25449 1 1 18 PRO HB3 H -2.803 -9.081 -2.261 1.00 . A A . 137 PRO HB3 1 1
15 25450 1 1 18 PRO HD2 H -4.399 -5.790 -3.533 1.00 . A A . 137 PRO HD2 1 1
15 25451 1 1 18 PRO HD3 H -2.719 -6.376 -3.528 1.00 . A A . 137 PRO HD3 1 1
15 25452 1 1 18 PRO HG2 H -5.009 -7.107 -1.750 1.00 . A A . 137 PRO HG2 1 1
15 25453 1 1 18 PRO HG3 H -3.266 -6.950 -1.347 1.00 . A A . 137 PRO HG3 1 1
15 25454 1 1 18 PRO N N -4.067 -7.693 -4.424 1.00 . A A . 137 PRO N 1 1
15 25455 1 1 18 PRO O O -6.620 -8.552 -4.416 1.00 . A A . 137 PRO O 1 1
15 25456 1 1 19 MET C C -8.044 -11.263 -1.994 1.00 . A A . 138 MET C 1 1
15 25457 1 1 19 MET CA C -7.592 -11.033 -3.432 1.00 . A A . 138 MET CA 1 1
15 25458 1 1 19 MET CB C -7.631 -12.296 -4.299 1.00 . A A . 138 MET CB 1 1
15 25459 1 1 19 MET CE C -11.004 -11.191 -3.564 1.00 . A A . 138 MET CE 1 1
15 25460 1 1 19 MET CG C -8.988 -13.011 -4.320 1.00 . A A . 138 MET CG 1 1
15 25461 1 1 19 MET H H -5.596 -11.089 -2.850 1.00 . A A . 138 MET H 1 1
15 25462 1 1 19 MET HA H -8.248 -10.306 -3.900 1.00 . A A . 138 MET HA 1 1
15 25463 1 1 19 MET HB2 H -7.368 -12.020 -5.321 1.00 . A A . 138 MET HB2 1 1
15 25464 1 1 19 MET HB3 H -6.884 -13.000 -3.933 1.00 . A A . 138 MET HB3 1 1
15 25465 1 1 19 MET HE1 H -12.017 -10.832 -3.752 1.00 . A A . 138 MET HE1 1 1
15 25466 1 1 19 MET HE2 H -11.004 -11.822 -2.669 1.00 . A A . 138 MET HE2 1 1
15 25467 1 1 19 MET HE3 H -10.360 -10.330 -3.404 1.00 . A A . 138 MET HE3 1 1
15 25468 1 1 19 MET HG2 H -8.861 -13.910 -4.920 1.00 . A A . 138 MET HG2 1 1
15 25469 1 1 19 MET HG3 H -9.239 -13.337 -3.312 1.00 . A A . 138 MET HG3 1 1
15 25470 1 1 19 MET N N -6.233 -10.508 -3.382 1.00 . A A . 138 MET N 1 1
15 25471 1 1 19 MET O O -7.816 -12.327 -1.418 1.00 . A A . 138 MET O 1 1
15 25472 1 1 19 MET SD S -10.401 -12.104 -5.010 1.00 . A A . 138 MET SD 1 1
15 25473 1 1 20 ILE C C -10.470 -10.600 0.065 1.00 . A A . 139 ILE C 1 1
15 25474 1 1 20 ILE CA C -8.999 -10.222 0.013 1.00 . A A . 139 ILE CA 1 1
15 25475 1 1 20 ILE CB C -8.636 -8.890 0.707 1.00 . A A . 139 ILE CB 1 1
15 25476 1 1 20 ILE CD1 C -6.458 -7.577 1.143 1.00 . A A . 139 ILE CD1 1 1
15 25477 1 1 20 ILE CG1 C -7.265 -8.418 0.167 1.00 . A A . 139 ILE CG1 1 1
15 25478 1 1 20 ILE CG2 C -8.609 -9.093 2.241 1.00 . A A . 139 ILE CG2 1 1
15 25479 1 1 20 ILE H H -8.843 -9.386 -1.903 1.00 . A A . 139 ILE H 1 1
15 25480 1 1 20 ILE HA H -8.413 -10.981 0.516 1.00 . A A . 139 ILE HA 1 1
15 25481 1 1 20 ILE HB H -9.385 -8.133 0.466 1.00 . A A . 139 ILE HB 1 1
15 25482 1 1 20 ILE HD11 H -7.067 -6.716 1.425 1.00 . A A . 139 ILE HD11 1 1
15 25483 1 1 20 ILE HD12 H -6.214 -8.172 2.023 1.00 . A A . 139 ILE HD12 1 1
15 25484 1 1 20 ILE HD13 H -5.524 -7.264 0.684 1.00 . A A . 139 ILE HD13 1 1
15 25485 1 1 20 ILE HG12 H -6.661 -9.282 -0.095 1.00 . A A . 139 ILE HG12 1 1
15 25486 1 1 20 ILE HG13 H -7.436 -7.842 -0.743 1.00 . A A . 139 ILE HG13 1 1
15 25487 1 1 20 ILE HG21 H -9.534 -9.549 2.581 1.00 . A A . 139 ILE HG21 1 1
15 25488 1 1 20 ILE HG22 H -7.782 -9.736 2.540 1.00 . A A . 139 ILE HG22 1 1
15 25489 1 1 20 ILE HG23 H -8.511 -8.130 2.761 1.00 . A A . 139 ILE HG23 1 1
15 25490 1 1 20 ILE N N -8.633 -10.231 -1.395 1.00 . A A . 139 ILE N 1 1
15 25491 1 1 20 ILE O O -11.319 -9.854 -0.410 1.00 . A A . 139 ILE O 1 1
15 25492 1 1 21 HIS C C -12.504 -12.676 2.084 1.00 . A A . 140 HIS C 1 1
15 25493 1 1 21 HIS CA C -12.102 -12.351 0.646 1.00 . A A . 140 HIS CA 1 1
15 25494 1 1 21 HIS CB C -12.341 -13.491 -0.357 1.00 . A A . 140 HIS CB 1 1
15 25495 1 1 21 HIS CD2 C -10.249 -14.903 0.151 1.00 . A A . 140 HIS CD2 1 1
15 25496 1 1 21 HIS CE1 C -9.823 -15.634 -1.878 1.00 . A A . 140 HIS CE1 1 1
15 25497 1 1 21 HIS CG C -11.202 -14.412 -0.692 1.00 . A A . 140 HIS CG 1 1
15 25498 1 1 21 HIS H H -9.971 -12.380 0.850 1.00 . A A . 140 HIS H 1 1
15 25499 1 1 21 HIS HA H -12.797 -11.571 0.347 1.00 . A A . 140 HIS HA 1 1
15 25500 1 1 21 HIS HB2 H -13.201 -14.079 -0.041 1.00 . A A . 140 HIS HB2 1 1
15 25501 1 1 21 HIS HB3 H -12.602 -13.014 -1.294 1.00 . A A . 140 HIS HB3 1 1
15 25502 1 1 21 HIS HD1 H -11.516 -14.752 -2.775 1.00 . A A . 140 HIS HD1 1 1
15 25503 1 1 21 HIS HD2 H -10.188 -14.707 1.211 1.00 . A A . 140 HIS HD2 1 1
15 25504 1 1 21 HIS HE1 H -9.383 -16.150 -2.721 1.00 . A A . 140 HIS HE1 1 1
15 25505 1 1 21 HIS N N -10.748 -11.806 0.552 1.00 . A A . 140 HIS N 1 1
15 25506 1 1 21 HIS ND1 N -10.938 -14.893 -1.951 1.00 . A A . 140 HIS ND1 1 1
15 25507 1 1 21 HIS NE2 N -9.347 -15.649 -0.617 1.00 . A A . 140 HIS NE2 1 1
15 25508 1 1 21 HIS O O -13.659 -12.990 2.334 1.00 . A A . 140 HIS O 1 1
15 25509 1 1 22 PHE C C -12.469 -13.572 5.198 1.00 . A A . 141 PHE C 1 1
15 25510 1 1 22 PHE CA C -11.803 -12.369 4.498 1.00 . A A . 141 PHE CA 1 1
15 25511 1 1 22 PHE CB C -12.597 -11.082 4.797 1.00 . A A . 141 PHE CB 1 1
15 25512 1 1 22 PHE CD1 C -12.423 -9.481 2.830 1.00 . A A . 141 PHE CD1 1 1
15 25513 1 1 22 PHE CD2 C -11.276 -8.907 4.892 1.00 . A A . 141 PHE CD2 1 1
15 25514 1 1 22 PHE CE1 C -12.003 -8.270 2.259 1.00 . A A . 141 PHE CE1 1 1
15 25515 1 1 22 PHE CE2 C -10.893 -7.676 4.333 1.00 . A A . 141 PHE CE2 1 1
15 25516 1 1 22 PHE CG C -12.070 -9.807 4.155 1.00 . A A . 141 PHE CG 1 1
15 25517 1 1 22 PHE CZ C -11.255 -7.352 3.016 1.00 . A A . 141 PHE CZ 1 1
15 25518 1 1 22 PHE H H -10.708 -12.143 2.696 1.00 . A A . 141 PHE H 1 1
15 25519 1 1 22 PHE HA H -10.822 -12.241 4.959 1.00 . A A . 141 PHE HA 1 1
15 25520 1 1 22 PHE HB2 H -13.630 -11.222 4.475 1.00 . A A . 141 PHE HB2 1 1
15 25521 1 1 22 PHE HB3 H -12.627 -10.937 5.879 1.00 . A A . 141 PHE HB3 1 1
15 25522 1 1 22 PHE HD1 H -13.056 -10.127 2.245 1.00 . A A . 141 PHE HD1 1 1
15 25523 1 1 22 PHE HD2 H -10.969 -9.134 5.898 1.00 . A A . 141 PHE HD2 1 1
15 25524 1 1 22 PHE HE1 H -12.271 -8.049 1.238 1.00 . A A . 141 PHE HE1 1 1
15 25525 1 1 22 PHE HE2 H -10.316 -6.974 4.910 1.00 . A A . 141 PHE HE2 1 1
15 25526 1 1 22 PHE HZ H -10.948 -6.405 2.589 1.00 . A A . 141 PHE HZ 1 1
15 25527 1 1 22 PHE N N -11.587 -12.496 3.043 1.00 . A A . 141 PHE N 1 1
15 25528 1 1 22 PHE O O -12.461 -13.654 6.426 1.00 . A A . 141 PHE O 1 1
15 25529 1 1 23 GLY C C -15.419 -14.952 4.971 1.00 . A A . 142 GLY C 1 1
15 25530 1 1 23 GLY CA C -13.988 -15.503 4.922 1.00 . A A . 142 GLY CA 1 1
15 25531 1 1 23 GLY H H -13.099 -14.318 3.459 1.00 . A A . 142 GLY H 1 1
15 25532 1 1 23 GLY HA2 H -13.968 -16.372 4.260 1.00 . A A . 142 GLY HA2 1 1
15 25533 1 1 23 GLY HA3 H -13.710 -15.831 5.925 1.00 . A A . 142 GLY HA3 1 1
15 25534 1 1 23 GLY N N -13.032 -14.518 4.448 1.00 . A A . 142 GLY N 1 1
15 25535 1 1 23 GLY O O -16.334 -15.755 5.166 1.00 . A A . 142 GLY O 1 1
15 25536 1 1 24 ASN C C -17.661 -13.047 3.583 1.00 . A A . 143 ASN C 1 1
15 25537 1 1 24 ASN CA C -17.000 -13.089 4.950 1.00 . A A . 143 ASN CA 1 1
15 25538 1 1 24 ASN CB C -17.071 -11.634 5.445 1.00 . A A . 143 ASN CB 1 1
15 25539 1 1 24 ASN CG C -16.210 -11.197 6.612 1.00 . A A . 143 ASN CG 1 1
15 25540 1 1 24 ASN H H -14.913 -13.027 4.474 1.00 . A A . 143 ASN H 1 1
15 25541 1 1 24 ASN HA H -17.571 -13.716 5.637 1.00 . A A . 143 ASN HA 1 1
15 25542 1 1 24 ASN HB2 H -16.817 -10.989 4.612 1.00 . A A . 143 ASN HB2 1 1
15 25543 1 1 24 ASN HB3 H -18.112 -11.438 5.705 1.00 . A A . 143 ASN HB3 1 1
15 25544 1 1 24 ASN HD21 H -17.225 -9.450 6.694 1.00 . A A . 143 ASN HD21 1 1
15 25545 1 1 24 ASN HD22 H -15.661 -9.494 7.430 1.00 . A A . 143 ASN HD22 1 1
15 25546 1 1 24 ASN N N -15.653 -13.640 4.794 1.00 . A A . 143 ASN N 1 1
15 25547 1 1 24 ASN ND2 N -16.481 -9.999 7.090 1.00 . A A . 143 ASN ND2 1 1
15 25548 1 1 24 ASN O O -17.083 -12.520 2.633 1.00 . A A . 143 ASN O 1 1
15 25549 1 1 24 ASN OD1 O -15.277 -11.852 7.061 1.00 . A A . 143 ASN OD1 1 1
15 25550 1 1 25 ASP C C -19.774 -11.840 1.834 1.00 . A A . 144 ASP C 1 1
15 25551 1 1 25 ASP CA C -19.787 -13.270 2.359 1.00 . A A . 144 ASP CA 1 1
15 25552 1 1 25 ASP CB C -21.233 -13.664 2.712 1.00 . A A . 144 ASP CB 1 1
15 25553 1 1 25 ASP CG C -21.525 -15.128 2.411 1.00 . A A . 144 ASP CG 1 1
15 25554 1 1 25 ASP H H -19.320 -13.895 4.338 1.00 . A A . 144 ASP H 1 1
15 25555 1 1 25 ASP HA H -19.400 -13.904 1.567 1.00 . A A . 144 ASP HA 1 1
15 25556 1 1 25 ASP HB2 H -21.434 -13.457 3.766 1.00 . A A . 144 ASP HB2 1 1
15 25557 1 1 25 ASP HB3 H -21.928 -13.050 2.135 1.00 . A A . 144 ASP HB3 1 1
15 25558 1 1 25 ASP N N -18.936 -13.413 3.534 1.00 . A A . 144 ASP N 1 1
15 25559 1 1 25 ASP O O -19.628 -11.612 0.629 1.00 . A A . 144 ASP O 1 1
15 25560 1 1 25 ASP OD1 O -21.296 -15.983 3.293 1.00 . A A . 144 ASP OD1 1 1
15 25561 1 1 25 ASP OD2 O -22.045 -15.417 1.308 1.00 . A A . 144 ASP OD2 1 1
15 25562 1 1 26 TRP C C -18.820 -8.859 1.991 1.00 . A A . 145 TRP C 1 1
15 25563 1 1 26 TRP CA C -20.161 -9.495 2.346 1.00 . A A . 145 TRP CA 1 1
15 25564 1 1 26 TRP CB C -20.920 -8.701 3.412 1.00 . A A . 145 TRP CB 1 1
15 25565 1 1 26 TRP CD1 C -20.201 -9.507 5.684 1.00 . A A . 145 TRP CD1 1 1
15 25566 1 1 26 TRP CD2 C -19.457 -7.443 5.229 1.00 . A A . 145 TRP CD2 1 1
15 25567 1 1 26 TRP CE2 C -18.984 -7.768 6.533 1.00 . A A . 145 TRP CE2 1 1
15 25568 1 1 26 TRP CE3 C -19.057 -6.214 4.678 1.00 . A A . 145 TRP CE3 1 1
15 25569 1 1 26 TRP CG C -20.238 -8.561 4.729 1.00 . A A . 145 TRP CG 1 1
15 25570 1 1 26 TRP CH2 C -17.756 -5.678 6.666 1.00 . A A . 145 TRP CH2 1 1
15 25571 1 1 26 TRP CZ2 C -18.122 -6.910 7.238 1.00 . A A . 145 TRP CZ2 1 1
15 25572 1 1 26 TRP CZ3 C -18.231 -5.336 5.391 1.00 . A A . 145 TRP CZ3 1 1
15 25573 1 1 26 TRP H H -20.075 -11.138 3.703 1.00 . A A . 145 TRP H 1 1
15 25574 1 1 26 TRP HA H -20.779 -9.495 1.449 1.00 . A A . 145 TRP HA 1 1
15 25575 1 1 26 TRP HB2 H -21.114 -7.703 3.016 1.00 . A A . 145 TRP HB2 1 1
15 25576 1 1 26 TRP HB3 H -21.883 -9.180 3.583 1.00 . A A . 145 TRP HB3 1 1
15 25577 1 1 26 TRP HD1 H -20.690 -10.466 5.566 1.00 . A A . 145 TRP HD1 1 1
15 25578 1 1 26 TRP HE1 H -19.420 -9.556 7.645 1.00 . A A . 145 TRP HE1 1 1
15 25579 1 1 26 TRP HE3 H -19.350 -5.966 3.673 1.00 . A A . 145 TRP HE3 1 1
15 25580 1 1 26 TRP HH2 H -17.052 -5.024 7.162 1.00 . A A . 145 TRP HH2 1 1
15 25581 1 1 26 TRP HZ2 H -17.654 -7.219 8.158 1.00 . A A . 145 TRP HZ2 1 1
15 25582 1 1 26 TRP HZ3 H -17.903 -4.436 4.902 1.00 . A A . 145 TRP HZ3 1 1
15 25583 1 1 26 TRP N N -19.986 -10.879 2.735 1.00 . A A . 145 TRP N 1 1
15 25584 1 1 26 TRP NE1 N -19.490 -9.034 6.770 1.00 . A A . 145 TRP NE1 1 1
15 25585 1 1 26 TRP O O -18.736 -8.271 0.918 1.00 . A A . 145 TRP O 1 1
15 25586 1 1 27 GLU C C -15.870 -8.807 1.310 1.00 . A A . 146 GLU C 1 1
15 25587 1 1 27 GLU CA C -16.495 -8.319 2.614 1.00 . A A . 146 GLU CA 1 1
15 25588 1 1 27 GLU CB C -15.482 -8.480 3.771 1.00 . A A . 146 GLU CB 1 1
15 25589 1 1 27 GLU CD C -14.718 -7.405 6.023 1.00 . A A . 146 GLU CD 1 1
15 25590 1 1 27 GLU CG C -15.801 -7.543 4.933 1.00 . A A . 146 GLU CG 1 1
15 25591 1 1 27 GLU H H -17.933 -9.455 3.719 1.00 . A A . 146 GLU H 1 1
15 25592 1 1 27 GLU HA H -16.684 -7.253 2.504 1.00 . A A . 146 GLU HA 1 1
15 25593 1 1 27 GLU HB2 H -15.422 -9.512 4.100 1.00 . A A . 146 GLU HB2 1 1
15 25594 1 1 27 GLU HB3 H -14.507 -8.199 3.406 1.00 . A A . 146 GLU HB3 1 1
15 25595 1 1 27 GLU HG2 H -15.994 -6.550 4.525 1.00 . A A . 146 GLU HG2 1 1
15 25596 1 1 27 GLU HG3 H -16.713 -7.923 5.373 1.00 . A A . 146 GLU HG3 1 1
15 25597 1 1 27 GLU N N -17.790 -8.972 2.848 1.00 . A A . 146 GLU N 1 1
15 25598 1 1 27 GLU O O -15.283 -8.003 0.589 1.00 . A A . 146 GLU O 1 1
15 25599 1 1 27 GLU OE1 O -14.290 -8.421 6.618 1.00 . A A . 146 GLU OE1 1 1
15 25600 1 1 27 GLU OE2 O -14.399 -6.255 6.407 1.00 . A A . 146 GLU OE2 1 1
15 25601 1 1 28 ASP C C -16.160 -9.856 -1.458 1.00 . A A . 147 ASP C 1 1
15 25602 1 1 28 ASP CA C -15.577 -10.643 -0.286 1.00 . A A . 147 ASP CA 1 1
15 25603 1 1 28 ASP CB C -15.921 -12.140 -0.359 1.00 . A A . 147 ASP CB 1 1
15 25604 1 1 28 ASP CG C -15.389 -12.830 -1.614 1.00 . A A . 147 ASP CG 1 1
15 25605 1 1 28 ASP H H -16.561 -10.724 1.586 1.00 . A A . 147 ASP H 1 1
15 25606 1 1 28 ASP HA H -14.496 -10.530 -0.332 1.00 . A A . 147 ASP HA 1 1
15 25607 1 1 28 ASP HB2 H -15.497 -12.648 0.504 1.00 . A A . 147 ASP HB2 1 1
15 25608 1 1 28 ASP HB3 H -17.003 -12.267 -0.311 1.00 . A A . 147 ASP HB3 1 1
15 25609 1 1 28 ASP N N -16.050 -10.090 0.974 1.00 . A A . 147 ASP N 1 1
15 25610 1 1 28 ASP O O -15.425 -9.355 -2.309 1.00 . A A . 147 ASP O 1 1
15 25611 1 1 28 ASP OD1 O -14.603 -12.222 -2.361 1.00 . A A . 147 ASP OD1 1 1
15 25612 1 1 28 ASP OD2 O -15.786 -13.995 -1.857 1.00 . A A . 147 ASP OD2 1 1
15 25613 1 1 29 ARG C C -17.689 -7.460 -2.508 1.00 . A A . 148 ARG C 1 1
15 25614 1 1 29 ARG CA C -18.101 -8.929 -2.601 1.00 . A A . 148 ARG CA 1 1
15 25615 1 1 29 ARG CB C -19.620 -9.155 -2.569 1.00 . A A . 148 ARG CB 1 1
15 25616 1 1 29 ARG CD C -21.843 -8.285 -3.541 1.00 . A A . 148 ARG CD 1 1
15 25617 1 1 29 ARG CG C -20.344 -8.053 -3.343 1.00 . A A . 148 ARG CG 1 1
15 25618 1 1 29 ARG CZ C -23.431 -7.637 -5.403 1.00 . A A . 148 ARG CZ 1 1
15 25619 1 1 29 ARG H H -18.074 -9.873 -0.717 1.00 . A A . 148 ARG H 1 1
15 25620 1 1 29 ARG HA H -17.730 -9.286 -3.562 1.00 . A A . 148 ARG HA 1 1
15 25621 1 1 29 ARG HB2 H -19.816 -10.123 -3.033 1.00 . A A . 148 ARG HB2 1 1
15 25622 1 1 29 ARG HB3 H -19.978 -9.160 -1.538 1.00 . A A . 148 ARG HB3 1 1
15 25623 1 1 29 ARG HD2 H -22.020 -9.349 -3.693 1.00 . A A . 148 ARG HD2 1 1
15 25624 1 1 29 ARG HD3 H -22.377 -7.980 -2.646 1.00 . A A . 148 ARG HD3 1 1
15 25625 1 1 29 ARG HE H -21.692 -6.744 -4.999 1.00 . A A . 148 ARG HE 1 1
15 25626 1 1 29 ARG HG2 H -20.213 -7.136 -2.774 1.00 . A A . 148 ARG HG2 1 1
15 25627 1 1 29 ARG HG3 H -19.869 -7.953 -4.322 1.00 . A A . 148 ARG HG3 1 1
15 25628 1 1 29 ARG HH11 H -24.223 -9.170 -4.300 1.00 . A A . 148 ARG HH11 1 1
15 25629 1 1 29 ARG HH12 H -25.220 -8.638 -5.603 1.00 . A A . 148 ARG HH12 1 1
15 25630 1 1 29 ARG HH21 H -22.859 -6.164 -6.654 1.00 . A A . 148 ARG HH21 1 1
15 25631 1 1 29 ARG HH22 H -24.382 -6.915 -7.099 1.00 . A A . 148 ARG HH22 1 1
15 25632 1 1 29 ARG N N -17.487 -9.690 -1.523 1.00 . A A . 148 ARG N 1 1
15 25633 1 1 29 ARG NE N -22.317 -7.487 -4.686 1.00 . A A . 148 ARG NE 1 1
15 25634 1 1 29 ARG NH1 N -24.343 -8.555 -5.093 1.00 . A A . 148 ARG NH1 1 1
15 25635 1 1 29 ARG NH2 N -23.608 -6.843 -6.450 1.00 . A A . 148 ARG NH2 1 1
15 25636 1 1 29 ARG O O -17.364 -6.875 -3.536 1.00 . A A . 148 ARG O 1 1
15 25637 1 1 30 TYR C C -16.174 -5.067 -1.715 1.00 . A A . 149 TYR C 1 1
15 25638 1 1 30 TYR CA C -17.487 -5.468 -1.044 1.00 . A A . 149 TYR CA 1 1
15 25639 1 1 30 TYR CB C -17.483 -5.274 0.482 1.00 . A A . 149 TYR CB 1 1
15 25640 1 1 30 TYR CD1 C -16.207 -3.102 0.713 1.00 . A A . 149 TYR CD1 1 1
15 25641 1 1 30 TYR CD2 C -18.345 -3.323 1.841 1.00 . A A . 149 TYR CD2 1 1
15 25642 1 1 30 TYR CE1 C -16.065 -1.808 1.218 1.00 . A A . 149 TYR CE1 1 1
15 25643 1 1 30 TYR CE2 C -18.206 -2.022 2.358 1.00 . A A . 149 TYR CE2 1 1
15 25644 1 1 30 TYR CG C -17.356 -3.858 0.995 1.00 . A A . 149 TYR CG 1 1
15 25645 1 1 30 TYR CZ C -17.075 -1.247 2.028 1.00 . A A . 149 TYR CZ 1 1
15 25646 1 1 30 TYR H H -17.996 -7.447 -0.517 1.00 . A A . 149 TYR H 1 1
15 25647 1 1 30 TYR HA H -18.298 -4.879 -1.472 1.00 . A A . 149 TYR HA 1 1
15 25648 1 1 30 TYR HB2 H -18.406 -5.694 0.883 1.00 . A A . 149 TYR HB2 1 1
15 25649 1 1 30 TYR HB3 H -16.655 -5.838 0.899 1.00 . A A . 149 TYR HB3 1 1
15 25650 1 1 30 TYR HD1 H -15.393 -3.496 0.127 1.00 . A A . 149 TYR HD1 1 1
15 25651 1 1 30 TYR HD2 H -19.205 -3.921 2.114 1.00 . A A . 149 TYR HD2 1 1
15 25652 1 1 30 TYR HE1 H -15.159 -1.288 0.966 1.00 . A A . 149 TYR HE1 1 1
15 25653 1 1 30 TYR HE2 H -18.951 -1.623 3.030 1.00 . A A . 149 TYR HE2 1 1
15 25654 1 1 30 TYR HH H -17.845 0.416 2.617 1.00 . A A . 149 TYR HH 1 1
15 25655 1 1 30 TYR N N -17.743 -6.873 -1.313 1.00 . A A . 149 TYR N 1 1
15 25656 1 1 30 TYR O O -16.164 -4.166 -2.559 1.00 . A A . 149 TYR O 1 1
15 25657 1 1 30 TYR OH O -16.976 0.025 2.498 1.00 . A A . 149 TYR OH 1 1
15 25658 1 1 31 TYR C C -13.810 -5.772 -3.467 1.00 . A A . 150 TYR C 1 1
15 25659 1 1 31 TYR CA C -13.767 -5.649 -1.944 1.00 . A A . 150 TYR CA 1 1
15 25660 1 1 31 TYR CB C -12.817 -6.696 -1.341 1.00 . A A . 150 TYR CB 1 1
15 25661 1 1 31 TYR CD1 C -10.679 -5.383 -1.715 1.00 . A A . 150 TYR CD1 1 1
15 25662 1 1 31 TYR CD2 C -10.817 -7.663 -2.545 1.00 . A A . 150 TYR CD2 1 1
15 25663 1 1 31 TYR CE1 C -9.407 -5.243 -2.303 1.00 . A A . 150 TYR CE1 1 1
15 25664 1 1 31 TYR CE2 C -9.547 -7.544 -3.123 1.00 . A A . 150 TYR CE2 1 1
15 25665 1 1 31 TYR CG C -11.398 -6.583 -1.864 1.00 . A A . 150 TYR CG 1 1
15 25666 1 1 31 TYR CZ C -8.841 -6.333 -3.006 1.00 . A A . 150 TYR CZ 1 1
15 25667 1 1 31 TYR H H -15.184 -6.376 -0.552 1.00 . A A . 150 TYR H 1 1
15 25668 1 1 31 TYR HA H -13.384 -4.659 -1.698 1.00 . A A . 150 TYR HA 1 1
15 25669 1 1 31 TYR HB2 H -12.793 -6.587 -0.266 1.00 . A A . 150 TYR HB2 1 1
15 25670 1 1 31 TYR HB3 H -13.206 -7.695 -1.545 1.00 . A A . 150 TYR HB3 1 1
15 25671 1 1 31 TYR HD1 H -11.121 -4.577 -1.149 1.00 . A A . 150 TYR HD1 1 1
15 25672 1 1 31 TYR HD2 H -11.347 -8.599 -2.583 1.00 . A A . 150 TYR HD2 1 1
15 25673 1 1 31 TYR HE1 H -8.843 -4.320 -2.206 1.00 . A A . 150 TYR HE1 1 1
15 25674 1 1 31 TYR HE2 H -9.123 -8.365 -3.675 1.00 . A A . 150 TYR HE2 1 1
15 25675 1 1 31 TYR HH H -7.282 -7.085 -3.908 1.00 . A A . 150 TYR HH 1 1
15 25676 1 1 31 TYR N N -15.089 -5.758 -1.350 1.00 . A A . 150 TYR N 1 1
15 25677 1 1 31 TYR O O -13.430 -4.817 -4.150 1.00 . A A . 150 TYR O 1 1
15 25678 1 1 31 TYR OH O -7.616 -6.231 -3.576 1.00 . A A . 150 TYR OH 1 1
15 25679 1 1 32 ARG C C -15.000 -6.074 -6.216 1.00 . A A . 151 ARG C 1 1
15 25680 1 1 32 ARG CA C -14.293 -7.168 -5.447 1.00 . A A . 151 ARG CA 1 1
15 25681 1 1 32 ARG CB C -15.017 -8.477 -5.759 1.00 . A A . 151 ARG CB 1 1
15 25682 1 1 32 ARG CD C -15.025 -10.991 -5.546 1.00 . A A . 151 ARG CD 1 1
15 25683 1 1 32 ARG CG C -14.236 -9.704 -5.280 1.00 . A A . 151 ARG CG 1 1
15 25684 1 1 32 ARG CZ C -17.053 -12.049 -4.516 1.00 . A A . 151 ARG CZ 1 1
15 25685 1 1 32 ARG H H -14.525 -7.698 -3.406 1.00 . A A . 151 ARG H 1 1
15 25686 1 1 32 ARG HA H -13.279 -7.224 -5.816 1.00 . A A . 151 ARG HA 1 1
15 25687 1 1 32 ARG HB2 H -16.023 -8.423 -5.342 1.00 . A A . 151 ARG HB2 1 1
15 25688 1 1 32 ARG HB3 H -15.122 -8.567 -6.841 1.00 . A A . 151 ARG HB3 1 1
15 25689 1 1 32 ARG HD2 H -15.522 -10.924 -6.512 1.00 . A A . 151 ARG HD2 1 1
15 25690 1 1 32 ARG HD3 H -14.342 -11.842 -5.532 1.00 . A A . 151 ARG HD3 1 1
15 25691 1 1 32 ARG HE H -15.723 -10.810 -3.606 1.00 . A A . 151 ARG HE 1 1
15 25692 1 1 32 ARG HG2 H -13.293 -9.717 -5.813 1.00 . A A . 151 ARG HG2 1 1
15 25693 1 1 32 ARG HG3 H -13.987 -9.632 -4.224 1.00 . A A . 151 ARG HG3 1 1
15 25694 1 1 32 ARG HH11 H -16.660 -12.827 -6.365 1.00 . A A . 151 ARG HH11 1 1
15 25695 1 1 32 ARG HH12 H -17.950 -13.600 -5.505 1.00 . A A . 151 ARG HH12 1 1
15 25696 1 1 32 ARG HH21 H -17.708 -11.541 -2.655 1.00 . A A . 151 ARG HH21 1 1
15 25697 1 1 32 ARG HH22 H -18.663 -12.749 -3.452 1.00 . A A . 151 ARG HH22 1 1
15 25698 1 1 32 ARG N N -14.251 -6.923 -4.005 1.00 . A A . 151 ARG N 1 1
15 25699 1 1 32 ARG NE N -16.030 -11.190 -4.504 1.00 . A A . 151 ARG NE 1 1
15 25700 1 1 32 ARG NH1 N -17.288 -12.830 -5.562 1.00 . A A . 151 ARG NH1 1 1
15 25701 1 1 32 ARG NH2 N -17.854 -12.127 -3.461 1.00 . A A . 151 ARG NH2 1 1
15 25702 1 1 32 ARG O O -14.667 -5.859 -7.380 1.00 . A A . 151 ARG O 1 1
15 25703 1 1 33 GLU C C -15.836 -3.142 -6.228 1.00 . A A . 152 GLU C 1 1
15 25704 1 1 33 GLU CA C -16.729 -4.387 -6.295 1.00 . A A . 152 GLU CA 1 1
15 25705 1 1 33 GLU CB C -18.109 -4.146 -5.659 1.00 . A A . 152 GLU CB 1 1
15 25706 1 1 33 GLU CD C -20.176 -5.233 -6.751 1.00 . A A . 152 GLU CD 1 1
15 25707 1 1 33 GLU CG C -19.046 -5.371 -5.733 1.00 . A A . 152 GLU CG 1 1
15 25708 1 1 33 GLU H H -16.325 -5.756 -4.707 1.00 . A A . 152 GLU H 1 1
15 25709 1 1 33 GLU HA H -16.878 -4.691 -7.330 1.00 . A A . 152 GLU HA 1 1
15 25710 1 1 33 GLU HB2 H -17.970 -3.887 -4.609 1.00 . A A . 152 GLU HB2 1 1
15 25711 1 1 33 GLU HB3 H -18.571 -3.289 -6.154 1.00 . A A . 152 GLU HB3 1 1
15 25712 1 1 33 GLU HG2 H -18.488 -6.278 -5.968 1.00 . A A . 152 GLU HG2 1 1
15 25713 1 1 33 GLU HG3 H -19.491 -5.512 -4.747 1.00 . A A . 152 GLU HG3 1 1
15 25714 1 1 33 GLU N N -16.024 -5.461 -5.634 1.00 . A A . 152 GLU N 1 1
15 25715 1 1 33 GLU O O -15.362 -2.666 -7.260 1.00 . A A . 152 GLU O 1 1
15 25716 1 1 33 GLU OE1 O -19.913 -5.158 -7.973 1.00 . A A . 152 GLU OE1 1 1
15 25717 1 1 33 GLU OE2 O -21.357 -5.255 -6.332 1.00 . A A . 152 GLU OE2 1 1
15 25718 1 1 34 ASN C C -13.683 -0.989 -5.027 1.00 . A A . 153 ASN C 1 1
15 25719 1 1 34 ASN CA C -15.153 -1.259 -4.720 1.00 . A A . 153 ASN CA 1 1
15 25720 1 1 34 ASN CB C -15.380 -0.921 -3.235 1.00 . A A . 153 ASN CB 1 1
15 25721 1 1 34 ASN CG C -16.823 -0.550 -2.953 1.00 . A A . 153 ASN CG 1 1
15 25722 1 1 34 ASN H H -15.887 -3.199 -4.218 1.00 . A A . 153 ASN H 1 1
15 25723 1 1 34 ASN HA H -15.742 -0.563 -5.319 1.00 . A A . 153 ASN HA 1 1
15 25724 1 1 34 ASN HB2 H -15.055 -1.748 -2.599 1.00 . A A . 153 ASN HB2 1 1
15 25725 1 1 34 ASN HB3 H -14.770 -0.055 -2.965 1.00 . A A . 153 ASN HB3 1 1
15 25726 1 1 34 ASN HD21 H -17.356 -2.486 -2.657 1.00 . A A . 153 ASN HD21 1 1
15 25727 1 1 34 ASN HD22 H -18.658 -1.288 -2.552 1.00 . A A . 153 ASN HD22 1 1
15 25728 1 1 34 ASN N N -15.603 -2.629 -5.010 1.00 . A A . 153 ASN N 1 1
15 25729 1 1 34 ASN ND2 N -17.676 -1.523 -2.684 1.00 . A A . 153 ASN ND2 1 1
15 25730 1 1 34 ASN O O -13.275 0.172 -5.045 1.00 . A A . 153 ASN O 1 1
15 25731 1 1 34 ASN OD1 O -17.184 0.630 -2.964 1.00 . A A . 153 ASN OD1 1 1
15 25732 1 1 35 MET C C -10.726 -0.903 -6.069 1.00 . A A . 154 MET C 1 1
15 25733 1 1 35 MET CA C -11.412 -1.997 -5.229 1.00 . A A . 154 MET CA 1 1
15 25734 1 1 35 MET CB C -10.875 -3.390 -5.598 1.00 . A A . 154 MET CB 1 1
15 25735 1 1 35 MET CE C -10.457 -6.606 -6.305 1.00 . A A . 154 MET CE 1 1
15 25736 1 1 35 MET CG C -11.625 -4.048 -6.769 1.00 . A A . 154 MET CG 1 1
15 25737 1 1 35 MET H H -13.305 -2.948 -5.161 1.00 . A A . 154 MET H 1 1
15 25738 1 1 35 MET HA H -11.118 -1.803 -4.203 1.00 . A A . 154 MET HA 1 1
15 25739 1 1 35 MET HB2 H -9.814 -3.309 -5.840 1.00 . A A . 154 MET HB2 1 1
15 25740 1 1 35 MET HB3 H -10.960 -4.038 -4.727 1.00 . A A . 154 MET HB3 1 1
15 25741 1 1 35 MET HE1 H -10.276 -6.124 -5.347 1.00 . A A . 154 MET HE1 1 1
15 25742 1 1 35 MET HE2 H -11.331 -7.248 -6.223 1.00 . A A . 154 MET HE2 1 1
15 25743 1 1 35 MET HE3 H -9.608 -7.244 -6.550 1.00 . A A . 154 MET HE3 1 1
15 25744 1 1 35 MET HG2 H -12.551 -4.484 -6.399 1.00 . A A . 154 MET HG2 1 1
15 25745 1 1 35 MET HG3 H -11.922 -3.275 -7.489 1.00 . A A . 154 MET HG3 1 1
15 25746 1 1 35 MET N N -12.877 -2.029 -5.236 1.00 . A A . 154 MET N 1 1
15 25747 1 1 35 MET O O -9.589 -0.540 -5.766 1.00 . A A . 154 MET O 1 1
15 25748 1 1 35 MET SD S -10.683 -5.355 -7.609 1.00 . A A . 154 MET SD 1 1
15 25749 1 1 36 TYR C C -10.756 2.083 -7.102 1.00 . A A . 155 TYR C 1 1
15 25750 1 1 36 TYR CA C -10.861 0.771 -7.897 1.00 . A A . 155 TYR CA 1 1
15 25751 1 1 36 TYR CB C -11.774 0.986 -9.112 1.00 . A A . 155 TYR CB 1 1
15 25752 1 1 36 TYR CD1 C -14.061 0.157 -8.447 1.00 . A A . 155 TYR CD1 1 1
15 25753 1 1 36 TYR CD2 C -13.704 2.556 -8.593 1.00 . A A . 155 TYR CD2 1 1
15 25754 1 1 36 TYR CE1 C -15.358 0.385 -7.977 1.00 . A A . 155 TYR CE1 1 1
15 25755 1 1 36 TYR CE2 C -15.034 2.786 -8.202 1.00 . A A . 155 TYR CE2 1 1
15 25756 1 1 36 TYR CG C -13.219 1.243 -8.737 1.00 . A A . 155 TYR CG 1 1
15 25757 1 1 36 TYR CZ C -15.871 1.695 -7.882 1.00 . A A . 155 TYR CZ 1 1
15 25758 1 1 36 TYR H H -12.345 -0.595 -7.225 1.00 . A A . 155 TYR H 1 1
15 25759 1 1 36 TYR HA H -9.862 0.529 -8.257 1.00 . A A . 155 TYR HA 1 1
15 25760 1 1 36 TYR HB2 H -11.397 1.835 -9.684 1.00 . A A . 155 TYR HB2 1 1
15 25761 1 1 36 TYR HB3 H -11.728 0.104 -9.753 1.00 . A A . 155 TYR HB3 1 1
15 25762 1 1 36 TYR HD1 H -13.717 -0.862 -8.548 1.00 . A A . 155 TYR HD1 1 1
15 25763 1 1 36 TYR HD2 H -13.058 3.399 -8.772 1.00 . A A . 155 TYR HD2 1 1
15 25764 1 1 36 TYR HE1 H -15.946 -0.467 -7.691 1.00 . A A . 155 TYR HE1 1 1
15 25765 1 1 36 TYR HE2 H -15.396 3.800 -8.140 1.00 . A A . 155 TYR HE2 1 1
15 25766 1 1 36 TYR HH H -17.380 2.821 -7.354 1.00 . A A . 155 TYR HH 1 1
15 25767 1 1 36 TYR N N -11.373 -0.352 -7.097 1.00 . A A . 155 TYR N 1 1
15 25768 1 1 36 TYR O O -10.103 3.027 -7.550 1.00 . A A . 155 TYR O 1 1
15 25769 1 1 36 TYR OH O -17.156 1.887 -7.477 1.00 . A A . 155 TYR OH 1 1
15 25770 1 1 37 ARG C C -9.885 3.358 -4.379 1.00 . A A . 156 ARG C 1 1
15 25771 1 1 37 ARG CA C -11.269 3.327 -5.035 1.00 . A A . 156 ARG CA 1 1
15 25772 1 1 37 ARG CB C -12.396 3.271 -3.983 1.00 . A A . 156 ARG CB 1 1
15 25773 1 1 37 ARG CD C -14.224 5.009 -4.470 1.00 . A A . 156 ARG CD 1 1
15 25774 1 1 37 ARG CG C -13.775 3.547 -4.619 1.00 . A A . 156 ARG CG 1 1
15 25775 1 1 37 ARG CZ C -14.821 6.249 -2.331 1.00 . A A . 156 ARG CZ 1 1
15 25776 1 1 37 ARG H H -11.983 1.402 -5.635 1.00 . A A . 156 ARG H 1 1
15 25777 1 1 37 ARG HA H -11.374 4.247 -5.609 1.00 . A A . 156 ARG HA 1 1
15 25778 1 1 37 ARG HB2 H -12.400 2.280 -3.527 1.00 . A A . 156 ARG HB2 1 1
15 25779 1 1 37 ARG HB3 H -12.212 4.002 -3.192 1.00 . A A . 156 ARG HB3 1 1
15 25780 1 1 37 ARG HD2 H -13.376 5.677 -4.588 1.00 . A A . 156 ARG HD2 1 1
15 25781 1 1 37 ARG HD3 H -14.924 5.219 -5.275 1.00 . A A . 156 ARG HD3 1 1
15 25782 1 1 37 ARG HE H -15.648 4.547 -2.989 1.00 . A A . 156 ARG HE 1 1
15 25783 1 1 37 ARG HG2 H -13.743 3.317 -5.684 1.00 . A A . 156 ARG HG2 1 1
15 25784 1 1 37 ARG HG3 H -14.522 2.887 -4.180 1.00 . A A . 156 ARG HG3 1 1
15 25785 1 1 37 ARG HH11 H -12.966 6.846 -2.941 1.00 . A A . 156 ARG HH11 1 1
15 25786 1 1 37 ARG HH12 H -13.568 7.683 -1.566 1.00 . A A . 156 ARG HH12 1 1
15 25787 1 1 37 ARG HH21 H -16.598 5.826 -1.398 1.00 . A A . 156 ARG HH21 1 1
15 25788 1 1 37 ARG HH22 H -15.812 7.283 -0.858 1.00 . A A . 156 ARG HH22 1 1
15 25789 1 1 37 ARG N N -11.400 2.180 -5.936 1.00 . A A . 156 ARG N 1 1
15 25790 1 1 37 ARG NE N -14.945 5.251 -3.209 1.00 . A A . 156 ARG NE 1 1
15 25791 1 1 37 ARG NH1 N -13.756 7.043 -2.326 1.00 . A A . 156 ARG NH1 1 1
15 25792 1 1 37 ARG NH2 N -15.801 6.457 -1.456 1.00 . A A . 156 ARG NH2 1 1
15 25793 1 1 37 ARG O O -9.488 4.404 -3.865 1.00 . A A . 156 ARG O 1 1
15 25794 1 1 38 TYR C C -6.718 2.144 -4.754 1.00 . A A . 157 TYR C 1 1
15 25795 1 1 38 TYR CA C -7.853 2.124 -3.713 1.00 . A A . 157 TYR CA 1 1
15 25796 1 1 38 TYR CB C -7.854 0.803 -2.930 1.00 . A A . 157 TYR CB 1 1
15 25797 1 1 38 TYR CD1 C -9.923 1.348 -1.519 1.00 . A A . 157 TYR CD1 1 1
15 25798 1 1 38 TYR CD2 C -9.513 -0.947 -2.208 1.00 . A A . 157 TYR CD2 1 1
15 25799 1 1 38 TYR CE1 C -11.150 0.964 -0.948 1.00 . A A . 157 TYR CE1 1 1
15 25800 1 1 38 TYR CE2 C -10.737 -1.335 -1.643 1.00 . A A . 157 TYR CE2 1 1
15 25801 1 1 38 TYR CG C -9.124 0.405 -2.195 1.00 . A A . 157 TYR CG 1 1
15 25802 1 1 38 TYR CZ C -11.601 -0.373 -1.079 1.00 . A A . 157 TYR CZ 1 1
15 25803 1 1 38 TYR H H -9.446 1.435 -4.897 1.00 . A A . 157 TYR H 1 1
15 25804 1 1 38 TYR HA H -7.731 2.949 -3.011 1.00 . A A . 157 TYR HA 1 1
15 25805 1 1 38 TYR HB2 H -7.664 0.019 -3.661 1.00 . A A . 157 TYR HB2 1 1
15 25806 1 1 38 TYR HB3 H -7.029 0.808 -2.221 1.00 . A A . 157 TYR HB3 1 1
15 25807 1 1 38 TYR HD1 H -9.622 2.380 -1.442 1.00 . A A . 157 TYR HD1 1 1
15 25808 1 1 38 TYR HD2 H -8.891 -1.687 -2.691 1.00 . A A . 157 TYR HD2 1 1
15 25809 1 1 38 TYR HE1 H -11.714 1.702 -0.394 1.00 . A A . 157 TYR HE1 1 1
15 25810 1 1 38 TYR HE2 H -11.033 -2.370 -1.660 1.00 . A A . 157 TYR HE2 1 1
15 25811 1 1 38 TYR HH H -13.506 -0.063 -0.561 1.00 . A A . 157 TYR HH 1 1
15 25812 1 1 38 TYR N N -9.131 2.258 -4.401 1.00 . A A . 157 TYR N 1 1
15 25813 1 1 38 TYR O O -6.923 1.674 -5.879 1.00 . A A . 157 TYR O 1 1
15 25814 1 1 38 TYR OH O -12.844 -0.776 -0.691 1.00 . A A . 157 TYR OH 1 1
15 25815 1 1 39 PRO C C -3.852 1.469 -5.828 1.00 . A A . 158 PRO C 1 1
15 25816 1 1 39 PRO CA C -4.437 2.807 -5.387 1.00 . A A . 158 PRO CA 1 1
15 25817 1 1 39 PRO CB C -3.389 3.681 -4.707 1.00 . A A . 158 PRO CB 1 1
15 25818 1 1 39 PRO CD C -5.121 3.199 -3.128 1.00 . A A . 158 PRO CD 1 1
15 25819 1 1 39 PRO CG C -3.609 3.405 -3.224 1.00 . A A . 158 PRO CG 1 1
15 25820 1 1 39 PRO HA H -4.790 3.322 -6.276 1.00 . A A . 158 PRO HA 1 1
15 25821 1 1 39 PRO HB2 H -2.378 3.431 -5.025 1.00 . A A . 158 PRO HB2 1 1
15 25822 1 1 39 PRO HB3 H -3.604 4.725 -4.928 1.00 . A A . 158 PRO HB3 1 1
15 25823 1 1 39 PRO HD2 H -5.352 2.506 -2.319 1.00 . A A . 158 PRO HD2 1 1
15 25824 1 1 39 PRO HD3 H -5.610 4.161 -2.965 1.00 . A A . 158 PRO HD3 1 1
15 25825 1 1 39 PRO HG2 H -3.091 2.488 -2.938 1.00 . A A . 158 PRO HG2 1 1
15 25826 1 1 39 PRO HG3 H -3.271 4.242 -2.620 1.00 . A A . 158 PRO HG3 1 1
15 25827 1 1 39 PRO N N -5.521 2.659 -4.420 1.00 . A A . 158 PRO N 1 1
15 25828 1 1 39 PRO O O -3.906 0.467 -5.119 1.00 . A A . 158 PRO O 1 1
15 25829 1 1 40 ASN C C -1.092 0.230 -7.243 1.00 . A A . 159 ASN C 1 1
15 25830 1 1 40 ASN CA C -2.560 0.347 -7.639 1.00 . A A . 159 ASN CA 1 1
15 25831 1 1 40 ASN CB C -2.652 0.466 -9.178 1.00 . A A . 159 ASN CB 1 1
15 25832 1 1 40 ASN CG C -2.011 1.722 -9.767 1.00 . A A . 159 ASN CG 1 1
15 25833 1 1 40 ASN H H -3.184 2.351 -7.523 1.00 . A A . 159 ASN H 1 1
15 25834 1 1 40 ASN HA H -3.041 -0.573 -7.303 1.00 . A A . 159 ASN HA 1 1
15 25835 1 1 40 ASN HB2 H -2.154 -0.400 -9.601 1.00 . A A . 159 ASN HB2 1 1
15 25836 1 1 40 ASN HB3 H -3.696 0.445 -9.482 1.00 . A A . 159 ASN HB3 1 1
15 25837 1 1 40 ASN HD21 H -1.349 0.770 -11.453 1.00 . A A . 159 ASN HD21 1 1
15 25838 1 1 40 ASN HD22 H -0.997 2.488 -11.321 1.00 . A A . 159 ASN HD22 1 1
15 25839 1 1 40 ASN N N -3.242 1.477 -7.010 1.00 . A A . 159 ASN N 1 1
15 25840 1 1 40 ASN ND2 N -1.367 1.633 -10.919 1.00 . A A . 159 ASN ND2 1 1
15 25841 1 1 40 ASN O O -0.389 -0.608 -7.806 1.00 . A A . 159 ASN O 1 1
15 25842 1 1 40 ASN OD1 O -2.171 2.810 -9.222 1.00 . A A . 159 ASN OD1 1 1
15 25843 1 1 41 GLN C C 0.885 1.834 -4.580 1.00 . A A . 160 GLN C 1 1
15 25844 1 1 41 GLN CA C 0.786 1.176 -5.954 1.00 . A A . 160 GLN CA 1 1
15 25845 1 1 41 GLN CB C 1.491 2.003 -7.041 1.00 . A A . 160 GLN CB 1 1
15 25846 1 1 41 GLN CD C 1.458 4.165 -8.408 1.00 . A A . 160 GLN CD 1 1
15 25847 1 1 41 GLN CG C 1.133 3.497 -7.075 1.00 . A A . 160 GLN CG 1 1
15 25848 1 1 41 GLN H H -1.249 1.692 -5.842 1.00 . A A . 160 GLN H 1 1
15 25849 1 1 41 GLN HA H 1.238 0.174 -5.907 1.00 . A A . 160 GLN HA 1 1
15 25850 1 1 41 GLN HB2 H 2.568 1.911 -6.930 1.00 . A A . 160 GLN HB2 1 1
15 25851 1 1 41 GLN HB3 H 1.218 1.580 -8.002 1.00 . A A . 160 GLN HB3 1 1
15 25852 1 1 41 GLN HE21 H 2.772 2.730 -8.961 1.00 . A A . 160 GLN HE21 1 1
15 25853 1 1 41 GLN HE22 H 2.661 4.114 -10.010 1.00 . A A . 160 GLN HE22 1 1
15 25854 1 1 41 GLN HG2 H 0.071 3.635 -6.889 1.00 . A A . 160 GLN HG2 1 1
15 25855 1 1 41 GLN HG3 H 1.675 4.011 -6.285 1.00 . A A . 160 GLN HG3 1 1
15 25856 1 1 41 GLN N N -0.618 1.069 -6.328 1.00 . A A . 160 GLN N 1 1
15 25857 1 1 41 GLN NE2 N 2.292 3.566 -9.249 1.00 . A A . 160 GLN NE2 1 1
15 25858 1 1 41 GLN O O -0.127 2.337 -4.069 1.00 . A A . 160 GLN O 1 1
15 25859 1 1 41 GLN OE1 O 0.958 5.248 -8.688 1.00 . A A . 160 GLN OE1 1 1
15 25860 1 1 42 VAL C C 3.634 3.339 -2.818 1.00 . A A . 161 VAL C 1 1
15 25861 1 1 42 VAL CA C 2.375 2.457 -2.717 1.00 . A A . 161 VAL CA 1 1
15 25862 1 1 42 VAL CB C 2.426 1.330 -1.644 1.00 . A A . 161 VAL CB 1 1
15 25863 1 1 42 VAL CG1 C 1.170 0.429 -1.666 1.00 . A A . 161 VAL CG1 1 1
15 25864 1 1 42 VAL CG2 C 3.639 0.397 -1.757 1.00 . A A . 161 VAL CG2 1 1
15 25865 1 1 42 VAL H H 2.897 1.491 -4.525 1.00 . A A . 161 VAL H 1 1
15 25866 1 1 42 VAL HA H 1.552 3.122 -2.458 1.00 . A A . 161 VAL HA 1 1
15 25867 1 1 42 VAL HB H 2.466 1.796 -0.662 1.00 . A A . 161 VAL HB 1 1
15 25868 1 1 42 VAL HG11 H 1.121 -0.156 -2.577 1.00 . A A . 161 VAL HG11 1 1
15 25869 1 1 42 VAL HG12 H 1.187 -0.266 -0.829 1.00 . A A . 161 VAL HG12 1 1
15 25870 1 1 42 VAL HG13 H 0.265 1.023 -1.608 1.00 . A A . 161 VAL HG13 1 1
15 25871 1 1 42 VAL HG21 H 3.799 0.105 -2.788 1.00 . A A . 161 VAL HG21 1 1
15 25872 1 1 42 VAL HG22 H 4.529 0.914 -1.404 1.00 . A A . 161 VAL HG22 1 1
15 25873 1 1 42 VAL HG23 H 3.486 -0.504 -1.155 1.00 . A A . 161 VAL HG23 1 1
15 25874 1 1 42 VAL N N 2.094 1.874 -4.024 1.00 . A A . 161 VAL N 1 1
15 25875 1 1 42 VAL O O 4.336 3.316 -3.836 1.00 . A A . 161 VAL O 1 1
15 25876 1 1 43 TYR C C 5.982 4.360 -0.527 1.00 . A A . 162 TYR C 1 1
15 25877 1 1 43 TYR CA C 5.135 4.930 -1.651 1.00 . A A . 162 TYR CA 1 1
15 25878 1 1 43 TYR CB C 4.801 6.401 -1.360 1.00 . A A . 162 TYR CB 1 1
15 25879 1 1 43 TYR CD1 C 3.979 7.292 -3.556 1.00 . A A . 162 TYR CD1 1 1
15 25880 1 1 43 TYR CD2 C 2.393 7.016 -1.728 1.00 . A A . 162 TYR CD2 1 1
15 25881 1 1 43 TYR CE1 C 2.932 7.650 -4.420 1.00 . A A . 162 TYR CE1 1 1
15 25882 1 1 43 TYR CE2 C 1.342 7.387 -2.576 1.00 . A A . 162 TYR CE2 1 1
15 25883 1 1 43 TYR CG C 3.702 6.947 -2.228 1.00 . A A . 162 TYR CG 1 1
15 25884 1 1 43 TYR CZ C 1.600 7.666 -3.939 1.00 . A A . 162 TYR CZ 1 1
15 25885 1 1 43 TYR H H 3.346 4.023 -0.950 1.00 . A A . 162 TYR H 1 1
15 25886 1 1 43 TYR HA H 5.703 4.877 -2.581 1.00 . A A . 162 TYR HA 1 1
15 25887 1 1 43 TYR HB2 H 4.507 6.517 -0.322 1.00 . A A . 162 TYR HB2 1 1
15 25888 1 1 43 TYR HB3 H 5.696 7.005 -1.498 1.00 . A A . 162 TYR HB3 1 1
15 25889 1 1 43 TYR HD1 H 4.993 7.216 -3.918 1.00 . A A . 162 TYR HD1 1 1
15 25890 1 1 43 TYR HD2 H 2.193 6.735 -0.706 1.00 . A A . 162 TYR HD2 1 1
15 25891 1 1 43 TYR HE1 H 3.172 7.822 -5.463 1.00 . A A . 162 TYR HE1 1 1
15 25892 1 1 43 TYR HE2 H 0.339 7.392 -2.180 1.00 . A A . 162 TYR HE2 1 1
15 25893 1 1 43 TYR HH H -0.064 7.116 -4.610 1.00 . A A . 162 TYR HH 1 1
15 25894 1 1 43 TYR N N 3.920 4.120 -1.775 1.00 . A A . 162 TYR N 1 1
15 25895 1 1 43 TYR O O 5.511 3.489 0.214 1.00 . A A . 162 TYR O 1 1
15 25896 1 1 43 TYR OH O 0.557 7.853 -4.791 1.00 . A A . 162 TYR OH 1 1
15 25897 1 1 44 TYR C C 9.288 5.343 0.819 1.00 . A A . 163 TYR C 1 1
15 25898 1 1 44 TYR CA C 8.114 4.378 0.659 1.00 . A A . 163 TYR CA 1 1
15 25899 1 1 44 TYR CB C 8.589 2.972 0.266 1.00 . A A . 163 TYR CB 1 1
15 25900 1 1 44 TYR CD1 C 8.174 2.526 -2.202 1.00 . A A . 163 TYR CD1 1 1
15 25901 1 1 44 TYR CD2 C 10.421 3.055 -1.443 1.00 . A A . 163 TYR CD2 1 1
15 25902 1 1 44 TYR CE1 C 8.659 2.337 -3.501 1.00 . A A . 163 TYR CE1 1 1
15 25903 1 1 44 TYR CE2 C 10.918 2.836 -2.733 1.00 . A A . 163 TYR CE2 1 1
15 25904 1 1 44 TYR CG C 9.063 2.868 -1.165 1.00 . A A . 163 TYR CG 1 1
15 25905 1 1 44 TYR CZ C 10.035 2.487 -3.780 1.00 . A A . 163 TYR CZ 1 1
15 25906 1 1 44 TYR H H 7.558 5.577 -0.993 1.00 . A A . 163 TYR H 1 1
15 25907 1 1 44 TYR HA H 7.595 4.296 1.615 1.00 . A A . 163 TYR HA 1 1
15 25908 1 1 44 TYR HB2 H 9.395 2.661 0.932 1.00 . A A . 163 TYR HB2 1 1
15 25909 1 1 44 TYR HB3 H 7.776 2.262 0.416 1.00 . A A . 163 TYR HB3 1 1
15 25910 1 1 44 TYR HD1 H 7.124 2.355 -2.014 1.00 . A A . 163 TYR HD1 1 1
15 25911 1 1 44 TYR HD2 H 11.113 3.239 -0.637 1.00 . A A . 163 TYR HD2 1 1
15 25912 1 1 44 TYR HE1 H 7.974 2.000 -4.253 1.00 . A A . 163 TYR HE1 1 1
15 25913 1 1 44 TYR HE2 H 11.987 2.860 -2.828 1.00 . A A . 163 TYR HE2 1 1
15 25914 1 1 44 TYR HH H 11.435 2.368 -5.157 1.00 . A A . 163 TYR HH 1 1
15 25915 1 1 44 TYR N N 7.197 4.870 -0.356 1.00 . A A . 163 TYR N 1 1
15 25916 1 1 44 TYR O O 9.509 6.257 0.017 1.00 . A A . 163 TYR O 1 1
15 25917 1 1 44 TYR OH O 10.487 2.190 -5.032 1.00 . A A . 163 TYR OH 1 1
15 25918 1 1 45 ARG C C 12.415 4.641 1.851 1.00 . A A . 164 ARG C 1 1
15 25919 1 1 45 ARG CA C 11.365 5.714 2.138 1.00 . A A . 164 ARG CA 1 1
15 25920 1 1 45 ARG CB C 11.423 6.152 3.612 1.00 . A A . 164 ARG CB 1 1
15 25921 1 1 45 ARG CD C 10.644 7.916 5.326 1.00 . A A . 164 ARG CD 1 1
15 25922 1 1 45 ARG CG C 10.525 7.358 3.897 1.00 . A A . 164 ARG CG 1 1
15 25923 1 1 45 ARG CZ C 12.931 8.956 5.248 1.00 . A A . 164 ARG CZ 1 1
15 25924 1 1 45 ARG H H 9.865 4.279 2.393 1.00 . A A . 164 ARG H 1 1
15 25925 1 1 45 ARG HA H 11.521 6.571 1.483 1.00 . A A . 164 ARG HA 1 1
15 25926 1 1 45 ARG HB2 H 11.112 5.332 4.247 1.00 . A A . 164 ARG HB2 1 1
15 25927 1 1 45 ARG HB3 H 12.446 6.396 3.877 1.00 . A A . 164 ARG HB3 1 1
15 25928 1 1 45 ARG HD2 H 10.109 8.864 5.378 1.00 . A A . 164 ARG HD2 1 1
15 25929 1 1 45 ARG HD3 H 10.158 7.225 6.014 1.00 . A A . 164 ARG HD3 1 1
15 25930 1 1 45 ARG HE H 12.320 7.535 6.557 1.00 . A A . 164 ARG HE 1 1
15 25931 1 1 45 ARG HG2 H 10.769 8.139 3.184 1.00 . A A . 164 ARG HG2 1 1
15 25932 1 1 45 ARG HG3 H 9.491 7.063 3.736 1.00 . A A . 164 ARG HG3 1 1
15 25933 1 1 45 ARG HH11 H 11.651 9.865 3.930 1.00 . A A . 164 ARG HH11 1 1
15 25934 1 1 45 ARG HH12 H 13.303 10.248 3.682 1.00 . A A . 164 ARG HH12 1 1
15 25935 1 1 45 ARG HH21 H 14.447 8.344 6.498 1.00 . A A . 164 ARG HH21 1 1
15 25936 1 1 45 ARG HH22 H 14.877 9.621 5.428 1.00 . A A . 164 ARG HH22 1 1
15 25937 1 1 45 ARG N N 10.064 5.119 1.870 1.00 . A A . 164 ARG N 1 1
15 25938 1 1 45 ARG NE N 12.034 8.118 5.774 1.00 . A A . 164 ARG NE 1 1
15 25939 1 1 45 ARG NH1 N 12.606 9.766 4.245 1.00 . A A . 164 ARG NH1 1 1
15 25940 1 1 45 ARG NH2 N 14.171 8.942 5.711 1.00 . A A . 164 ARG NH2 1 1
15 25941 1 1 45 ARG O O 12.057 3.466 1.713 1.00 . A A . 164 ARG O 1 1
15 25942 1 1 46 PRO C C 14.804 3.002 2.718 1.00 . A A . 165 PRO C 1 1
15 25943 1 1 46 PRO CA C 14.704 3.963 1.535 1.00 . A A . 165 PRO CA 1 1
15 25944 1 1 46 PRO CB C 16.011 4.699 1.228 1.00 . A A . 165 PRO CB 1 1
15 25945 1 1 46 PRO CD C 14.267 6.325 1.796 1.00 . A A . 165 PRO CD 1 1
15 25946 1 1 46 PRO CG C 15.730 6.199 1.383 1.00 . A A . 165 PRO CG 1 1
15 25947 1 1 46 PRO HA H 14.382 3.382 0.682 1.00 . A A . 165 PRO HA 1 1
15 25948 1 1 46 PRO HB2 H 16.812 4.376 1.891 1.00 . A A . 165 PRO HB2 1 1
15 25949 1 1 46 PRO HB3 H 16.303 4.498 0.204 1.00 . A A . 165 PRO HB3 1 1
15 25950 1 1 46 PRO HD2 H 14.221 6.732 2.804 1.00 . A A . 165 PRO HD2 1 1
15 25951 1 1 46 PRO HD3 H 13.739 6.987 1.109 1.00 . A A . 165 PRO HD3 1 1
15 25952 1 1 46 PRO HG2 H 16.375 6.643 2.140 1.00 . A A . 165 PRO HG2 1 1
15 25953 1 1 46 PRO HG3 H 15.885 6.709 0.433 1.00 . A A . 165 PRO HG3 1 1
15 25954 1 1 46 PRO N N 13.705 4.984 1.758 1.00 . A A . 165 PRO N 1 1
15 25955 1 1 46 PRO O O 15.052 3.438 3.837 1.00 . A A . 165 PRO O 1 1
15 25956 1 1 47 VAL C C 16.407 0.795 4.053 1.00 . A A . 166 VAL C 1 1
15 25957 1 1 47 VAL CA C 15.017 0.622 3.422 1.00 . A A . 166 VAL CA 1 1
15 25958 1 1 47 VAL CB C 14.850 -0.764 2.744 1.00 . A A . 166 VAL CB 1 1
15 25959 1 1 47 VAL CG1 C 15.571 -0.867 1.393 1.00 . A A . 166 VAL CG1 1 1
15 25960 1 1 47 VAL CG2 C 15.362 -1.926 3.609 1.00 . A A . 166 VAL CG2 1 1
15 25961 1 1 47 VAL H H 14.376 1.378 1.557 1.00 . A A . 166 VAL H 1 1
15 25962 1 1 47 VAL HA H 14.296 0.691 4.238 1.00 . A A . 166 VAL HA 1 1
15 25963 1 1 47 VAL HB H 13.784 -0.921 2.572 1.00 . A A . 166 VAL HB 1 1
15 25964 1 1 47 VAL HG11 H 15.502 -1.889 1.012 1.00 . A A . 166 VAL HG11 1 1
15 25965 1 1 47 VAL HG12 H 15.117 -0.199 0.661 1.00 . A A . 166 VAL HG12 1 1
15 25966 1 1 47 VAL HG13 H 16.620 -0.607 1.530 1.00 . A A . 166 VAL HG13 1 1
15 25967 1 1 47 VAL HG21 H 15.020 -2.873 3.191 1.00 . A A . 166 VAL HG21 1 1
15 25968 1 1 47 VAL HG22 H 16.452 -1.937 3.648 1.00 . A A . 166 VAL HG22 1 1
15 25969 1 1 47 VAL HG23 H 14.997 -1.824 4.630 1.00 . A A . 166 VAL HG23 1 1
15 25970 1 1 47 VAL N N 14.695 1.688 2.467 1.00 . A A . 166 VAL N 1 1
15 25971 1 1 47 VAL O O 16.638 0.258 5.141 1.00 . A A . 166 VAL O 1 1
15 25972 1 1 48 SER C C 18.679 2.803 5.128 1.00 . A A . 167 SER C 1 1
15 25973 1 1 48 SER CA C 18.635 1.952 3.853 1.00 . A A . 167 SER CA 1 1
15 25974 1 1 48 SER CB C 19.342 2.625 2.662 1.00 . A A . 167 SER CB 1 1
15 25975 1 1 48 SER H H 16.991 1.990 2.554 1.00 . A A . 167 SER H 1 1
15 25976 1 1 48 SER HA H 19.139 1.029 4.105 1.00 . A A . 167 SER HA 1 1
15 25977 1 1 48 SER HB2 H 18.947 2.226 1.728 1.00 . A A . 167 SER HB2 1 1
15 25978 1 1 48 SER HB3 H 19.168 3.702 2.666 1.00 . A A . 167 SER HB3 1 1
15 25979 1 1 48 SER HG H 21.070 2.463 1.773 1.00 . A A . 167 SER HG 1 1
15 25980 1 1 48 SER N N 17.293 1.578 3.425 1.00 . A A . 167 SER N 1 1
15 25981 1 1 48 SER O O 19.484 3.728 5.245 1.00 . A A . 167 SER O 1 1
15 25982 1 1 48 SER OG O 20.728 2.359 2.695 1.00 . A A . 167 SER OG 1 1
15 25983 1 1 49 GLN C C 17.056 2.101 8.365 1.00 . A A . 168 GLN C 1 1
15 25984 1 1 49 GLN CA C 17.783 3.069 7.420 1.00 . A A . 168 GLN CA 1 1
15 25985 1 1 49 GLN CB C 17.119 4.474 7.398 1.00 . A A . 168 GLN CB 1 1
15 25986 1 1 49 GLN CD C 15.039 5.792 6.592 1.00 . A A . 168 GLN CD 1 1
15 25987 1 1 49 GLN CG C 15.631 4.462 7.052 1.00 . A A . 168 GLN CG 1 1
15 25988 1 1 49 GLN H H 17.239 1.704 5.916 1.00 . A A . 168 GLN H 1 1
15 25989 1 1 49 GLN HA H 18.835 3.120 7.698 1.00 . A A . 168 GLN HA 1 1
15 25990 1 1 49 GLN HB2 H 17.268 4.990 8.346 1.00 . A A . 168 GLN HB2 1 1
15 25991 1 1 49 GLN HB3 H 17.578 5.030 6.598 1.00 . A A . 168 GLN HB3 1 1
15 25992 1 1 49 GLN HE21 H 15.899 5.593 4.761 1.00 . A A . 168 GLN HE21 1 1
15 25993 1 1 49 GLN HE22 H 14.907 7.018 4.981 1.00 . A A . 168 GLN HE22 1 1
15 25994 1 1 49 GLN HG2 H 15.542 3.806 6.205 1.00 . A A . 168 GLN HG2 1 1
15 25995 1 1 49 GLN HG3 H 15.057 4.058 7.881 1.00 . A A . 168 GLN HG3 1 1
15 25996 1 1 49 GLN N N 17.797 2.526 6.078 1.00 . A A . 168 GLN N 1 1
15 25997 1 1 49 GLN NE2 N 15.281 6.162 5.346 1.00 . A A . 168 GLN NE2 1 1
15 25998 1 1 49 GLN O O 17.436 1.932 9.521 1.00 . A A . 168 GLN O 1 1
15 25999 1 1 49 GLN OE1 O 14.311 6.474 7.311 1.00 . A A . 168 GLN OE1 1 1
15 26000 1 1 50 TYR C C 15.792 -0.708 9.000 1.00 . A A . 169 TYR C 1 1
15 26001 1 1 50 TYR CA C 15.098 0.586 8.578 1.00 . A A . 169 TYR CA 1 1
15 26002 1 1 50 TYR CB C 13.878 0.270 7.694 1.00 . A A . 169 TYR CB 1 1
15 26003 1 1 50 TYR CD1 C 13.333 2.406 6.422 1.00 . A A . 169 TYR CD1 1 1
15 26004 1 1 50 TYR CD2 C 11.769 1.605 8.094 1.00 . A A . 169 TYR CD2 1 1
15 26005 1 1 50 TYR CE1 C 12.508 3.516 6.158 1.00 . A A . 169 TYR CE1 1 1
15 26006 1 1 50 TYR CE2 C 10.925 2.696 7.831 1.00 . A A . 169 TYR CE2 1 1
15 26007 1 1 50 TYR CG C 12.981 1.459 7.400 1.00 . A A . 169 TYR CG 1 1
15 26008 1 1 50 TYR CZ C 11.293 3.676 6.877 1.00 . A A . 169 TYR CZ 1 1
15 26009 1 1 50 TYR H H 15.778 1.631 6.882 1.00 . A A . 169 TYR H 1 1
15 26010 1 1 50 TYR HA H 14.762 1.111 9.476 1.00 . A A . 169 TYR HA 1 1
15 26011 1 1 50 TYR HB2 H 14.213 -0.156 6.747 1.00 . A A . 169 TYR HB2 1 1
15 26012 1 1 50 TYR HB3 H 13.281 -0.492 8.196 1.00 . A A . 169 TYR HB3 1 1
15 26013 1 1 50 TYR HD1 H 14.257 2.314 5.868 1.00 . A A . 169 TYR HD1 1 1
15 26014 1 1 50 TYR HD2 H 11.467 0.871 8.824 1.00 . A A . 169 TYR HD2 1 1
15 26015 1 1 50 TYR HE1 H 12.794 4.195 5.351 1.00 . A A . 169 TYR HE1 1 1
15 26016 1 1 50 TYR HE2 H 9.987 2.755 8.362 1.00 . A A . 169 TYR HE2 1 1
15 26017 1 1 50 TYR HH H 9.764 4.909 7.304 1.00 . A A . 169 TYR HH 1 1
15 26018 1 1 50 TYR N N 16.011 1.444 7.844 1.00 . A A . 169 TYR N 1 1
15 26019 1 1 50 TYR O O 15.716 -1.093 10.171 1.00 . A A . 169 TYR O 1 1
15 26020 1 1 50 TYR OH O 10.505 4.772 6.674 1.00 . A A . 169 TYR OH 1 1
15 26021 1 1 51 SER C C 15.903 -3.742 8.810 1.00 . A A . 170 SER C 1 1
15 26022 1 1 51 SER CA C 16.957 -2.759 8.236 1.00 . A A . 170 SER CA 1 1
15 26023 1 1 51 SER CB C 18.241 -2.621 9.073 1.00 . A A . 170 SER CB 1 1
15 26024 1 1 51 SER H H 16.457 -1.012 7.113 1.00 . A A . 170 SER H 1 1
15 26025 1 1 51 SER HA H 17.247 -3.131 7.252 1.00 . A A . 170 SER HA 1 1
15 26026 1 1 51 SER HB2 H 18.862 -1.830 8.650 1.00 . A A . 170 SER HB2 1 1
15 26027 1 1 51 SER HB3 H 17.960 -2.328 10.080 1.00 . A A . 170 SER HB3 1 1
15 26028 1 1 51 SER HG H 19.427 -3.927 8.255 1.00 . A A . 170 SER HG 1 1
15 26029 1 1 51 SER N N 16.413 -1.413 8.043 1.00 . A A . 170 SER N 1 1
15 26030 1 1 51 SER O O 16.247 -4.738 9.452 1.00 . A A . 170 SER O 1 1
15 26031 1 1 51 SER OG O 19.018 -3.801 9.134 1.00 . A A . 170 SER OG 1 1
15 26032 1 1 52 ASN C C 12.491 -4.257 7.839 1.00 . A A . 171 ASN C 1 1
15 26033 1 1 52 ASN CA C 13.495 -4.345 8.964 1.00 . A A . 171 ASN CA 1 1
15 26034 1 1 52 ASN CB C 12.730 -3.847 10.199 1.00 . A A . 171 ASN CB 1 1
15 26035 1 1 52 ASN CG C 13.204 -4.335 11.555 1.00 . A A . 171 ASN CG 1 1
15 26036 1 1 52 ASN H H 14.362 -2.703 7.997 1.00 . A A . 171 ASN H 1 1
15 26037 1 1 52 ASN HA H 13.830 -5.374 9.100 1.00 . A A . 171 ASN HA 1 1
15 26038 1 1 52 ASN HB2 H 12.765 -2.768 10.171 1.00 . A A . 171 ASN HB2 1 1
15 26039 1 1 52 ASN HB3 H 11.685 -4.136 10.102 1.00 . A A . 171 ASN HB3 1 1
15 26040 1 1 52 ASN HD21 H 11.292 -4.763 12.241 1.00 . A A . 171 ASN HD21 1 1
15 26041 1 1 52 ASN HD22 H 12.580 -4.939 13.378 1.00 . A A . 171 ASN HD22 1 1
15 26042 1 1 52 ASN N N 14.608 -3.476 8.600 1.00 . A A . 171 ASN N 1 1
15 26043 1 1 52 ASN ND2 N 12.276 -4.689 12.431 1.00 . A A . 171 ASN ND2 1 1
15 26044 1 1 52 ASN O O 12.217 -3.167 7.335 1.00 . A A . 171 ASN O 1 1
15 26045 1 1 52 ASN OD1 O 14.396 -4.385 11.834 1.00 . A A . 171 ASN OD1 1 1
15 26046 1 1 53 GLN C C 9.472 -4.852 7.281 1.00 . A A . 172 GLN C 1 1
15 26047 1 1 53 GLN CA C 10.719 -5.455 6.661 1.00 . A A . 172 GLN CA 1 1
15 26048 1 1 53 GLN CB C 10.516 -6.931 6.266 1.00 . A A . 172 GLN CB 1 1
15 26049 1 1 53 GLN CD C 8.067 -7.531 5.893 1.00 . A A . 172 GLN CD 1 1
15 26050 1 1 53 GLN CG C 9.392 -7.164 5.241 1.00 . A A . 172 GLN CG 1 1
15 26051 1 1 53 GLN H H 12.008 -6.156 8.212 1.00 . A A . 172 GLN H 1 1
15 26052 1 1 53 GLN HA H 10.960 -4.876 5.774 1.00 . A A . 172 GLN HA 1 1
15 26053 1 1 53 GLN HB2 H 11.445 -7.308 5.853 1.00 . A A . 172 GLN HB2 1 1
15 26054 1 1 53 GLN HB3 H 10.351 -7.543 7.144 1.00 . A A . 172 GLN HB3 1 1
15 26055 1 1 53 GLN HE21 H 7.468 -5.588 5.989 1.00 . A A . 172 GLN HE21 1 1
15 26056 1 1 53 GLN HE22 H 6.296 -6.754 6.562 1.00 . A A . 172 GLN HE22 1 1
15 26057 1 1 53 GLN HG2 H 9.258 -6.278 4.621 1.00 . A A . 172 GLN HG2 1 1
15 26058 1 1 53 GLN HG3 H 9.683 -7.989 4.589 1.00 . A A . 172 GLN HG3 1 1
15 26059 1 1 53 GLN N N 11.815 -5.373 7.606 1.00 . A A . 172 GLN N 1 1
15 26060 1 1 53 GLN NE2 N 7.222 -6.557 6.173 1.00 . A A . 172 GLN NE2 1 1
15 26061 1 1 53 GLN O O 8.696 -4.185 6.601 1.00 . A A . 172 GLN O 1 1
15 26062 1 1 53 GLN OE1 O 7.800 -8.694 6.165 1.00 . A A . 172 GLN OE1 1 1
15 26063 1 1 54 ASN C C 7.699 -3.515 9.441 1.00 . A A . 173 ASN C 1 1
15 26064 1 1 54 ASN CA C 7.891 -4.980 9.123 1.00 . A A . 173 ASN CA 1 1
15 26065 1 1 54 ASN CB C 7.711 -5.892 10.347 1.00 . A A . 173 ASN CB 1 1
15 26066 1 1 54 ASN CG C 6.616 -6.920 10.089 1.00 . A A . 173 ASN CG 1 1
15 26067 1 1 54 ASN H H 9.982 -5.454 9.152 1.00 . A A . 173 ASN H 1 1
15 26068 1 1 54 ASN HA H 7.136 -5.230 8.377 1.00 . A A . 173 ASN HA 1 1
15 26069 1 1 54 ASN HB2 H 8.633 -6.426 10.568 1.00 . A A . 173 ASN HB2 1 1
15 26070 1 1 54 ASN HB3 H 7.457 -5.294 11.228 1.00 . A A . 173 ASN HB3 1 1
15 26071 1 1 54 ASN HD21 H 7.537 -7.605 8.413 1.00 . A A . 173 ASN HD21 1 1
15 26072 1 1 54 ASN HD22 H 5.989 -8.318 8.729 1.00 . A A . 173 ASN HD22 1 1
15 26073 1 1 54 ASN N N 9.223 -5.154 8.556 1.00 . A A . 173 ASN N 1 1
15 26074 1 1 54 ASN ND2 N 6.744 -7.703 9.028 1.00 . A A . 173 ASN ND2 1 1
15 26075 1 1 54 ASN O O 6.688 -2.918 9.094 1.00 . A A . 173 ASN O 1 1
15 26076 1 1 54 ASN OD1 O 5.674 -7.023 10.863 1.00 . A A . 173 ASN OD1 1 1
15 26077 1 1 55 ASN C C 8.588 -0.703 9.023 1.00 . A A . 174 ASN C 1 1
15 26078 1 1 55 ASN CA C 8.816 -1.502 10.300 1.00 . A A . 174 ASN CA 1 1
15 26079 1 1 55 ASN CB C 10.179 -1.166 10.918 1.00 . A A . 174 ASN CB 1 1
15 26080 1 1 55 ASN CG C 10.075 -0.872 12.403 1.00 . A A . 174 ASN CG 1 1
15 26081 1 1 55 ASN H H 9.543 -3.534 10.134 1.00 . A A . 174 ASN H 1 1
15 26082 1 1 55 ASN HA H 8.016 -1.240 11.001 1.00 . A A . 174 ASN HA 1 1
15 26083 1 1 55 ASN HB2 H 10.859 -1.993 10.734 1.00 . A A . 174 ASN HB2 1 1
15 26084 1 1 55 ASN HB3 H 10.586 -0.269 10.459 1.00 . A A . 174 ASN HB3 1 1
15 26085 1 1 55 ASN HD21 H 11.452 -2.297 12.904 1.00 . A A . 174 ASN HD21 1 1
15 26086 1 1 55 ASN HD22 H 10.692 -1.470 14.232 1.00 . A A . 174 ASN HD22 1 1
15 26087 1 1 55 ASN N N 8.748 -2.927 10.004 1.00 . A A . 174 ASN N 1 1
15 26088 1 1 55 ASN ND2 N 10.763 -1.641 13.230 1.00 . A A . 174 ASN ND2 1 1
15 26089 1 1 55 ASN O O 7.698 0.138 8.998 1.00 . A A . 174 ASN O 1 1
15 26090 1 1 55 ASN OD1 O 9.336 0.019 12.808 1.00 . A A . 174 ASN OD1 1 1
15 26091 1 1 56 PHE C C 7.745 -0.380 6.173 1.00 . A A . 175 PHE C 1 1
15 26092 1 1 56 PHE CA C 9.199 -0.356 6.646 1.00 . A A . 175 PHE CA 1 1
15 26093 1 1 56 PHE CB C 10.145 -1.037 5.636 1.00 . A A . 175 PHE CB 1 1
15 26094 1 1 56 PHE CD1 C 8.832 -1.303 3.447 1.00 . A A . 175 PHE CD1 1 1
15 26095 1 1 56 PHE CD2 C 10.894 -0.030 3.418 1.00 . A A . 175 PHE CD2 1 1
15 26096 1 1 56 PHE CE1 C 8.670 -1.072 2.067 1.00 . A A . 175 PHE CE1 1 1
15 26097 1 1 56 PHE CE2 C 10.726 0.205 2.040 1.00 . A A . 175 PHE CE2 1 1
15 26098 1 1 56 PHE CG C 9.932 -0.758 4.147 1.00 . A A . 175 PHE CG 1 1
15 26099 1 1 56 PHE CZ C 9.614 -0.314 1.356 1.00 . A A . 175 PHE CZ 1 1
15 26100 1 1 56 PHE H H 10.038 -1.738 8.039 1.00 . A A . 175 PHE H 1 1
15 26101 1 1 56 PHE HA H 9.487 0.690 6.741 1.00 . A A . 175 PHE HA 1 1
15 26102 1 1 56 PHE HB2 H 11.168 -0.770 5.902 1.00 . A A . 175 PHE HB2 1 1
15 26103 1 1 56 PHE HB3 H 10.065 -2.106 5.788 1.00 . A A . 175 PHE HB3 1 1
15 26104 1 1 56 PHE HD1 H 8.100 -1.913 3.950 1.00 . A A . 175 PHE HD1 1 1
15 26105 1 1 56 PHE HD2 H 11.759 0.380 3.918 1.00 . A A . 175 PHE HD2 1 1
15 26106 1 1 56 PHE HE1 H 7.818 -1.477 1.540 1.00 . A A . 175 PHE HE1 1 1
15 26107 1 1 56 PHE HE2 H 11.440 0.805 1.485 1.00 . A A . 175 PHE HE2 1 1
15 26108 1 1 56 PHE HZ H 9.509 -0.127 0.281 1.00 . A A . 175 PHE HZ 1 1
15 26109 1 1 56 PHE N N 9.345 -1.005 7.955 1.00 . A A . 175 PHE N 1 1
15 26110 1 1 56 PHE O O 7.276 0.602 5.595 1.00 . A A . 175 PHE O 1 1
15 26111 1 1 57 VAL C C 4.730 -0.798 6.792 1.00 . A A . 176 VAL C 1 1
15 26112 1 1 57 VAL CA C 5.666 -1.650 5.935 1.00 . A A . 176 VAL CA 1 1
15 26113 1 1 57 VAL CB C 5.254 -3.133 5.876 1.00 . A A . 176 VAL CB 1 1
15 26114 1 1 57 VAL CG1 C 3.746 -3.268 5.630 1.00 . A A . 176 VAL CG1 1 1
15 26115 1 1 57 VAL CG2 C 6.004 -3.825 4.726 1.00 . A A . 176 VAL CG2 1 1
15 26116 1 1 57 VAL H H 7.483 -2.270 6.872 1.00 . A A . 176 VAL H 1 1
15 26117 1 1 57 VAL HA H 5.596 -1.256 4.921 1.00 . A A . 176 VAL HA 1 1
15 26118 1 1 57 VAL HB H 5.496 -3.631 6.815 1.00 . A A . 176 VAL HB 1 1
15 26119 1 1 57 VAL HG11 H 3.451 -2.640 4.790 1.00 . A A . 176 VAL HG11 1 1
15 26120 1 1 57 VAL HG12 H 3.487 -4.306 5.435 1.00 . A A . 176 VAL HG12 1 1
15 26121 1 1 57 VAL HG13 H 3.202 -2.942 6.517 1.00 . A A . 176 VAL HG13 1 1
15 26122 1 1 57 VAL HG21 H 5.739 -4.880 4.703 1.00 . A A . 176 VAL HG21 1 1
15 26123 1 1 57 VAL HG22 H 5.746 -3.360 3.776 1.00 . A A . 176 VAL HG22 1 1
15 26124 1 1 57 VAL HG23 H 7.079 -3.733 4.861 1.00 . A A . 176 VAL HG23 1 1
15 26125 1 1 57 VAL N N 7.044 -1.499 6.382 1.00 . A A . 176 VAL N 1 1
15 26126 1 1 57 VAL O O 3.969 -0.018 6.226 1.00 . A A . 176 VAL O 1 1
15 26127 1 1 58 HIS C C 4.072 1.378 8.768 1.00 . A A . 177 HIS C 1 1
15 26128 1 1 58 HIS CA C 3.873 -0.117 8.982 1.00 . A A . 177 HIS CA 1 1
15 26129 1 1 58 HIS CB C 4.055 -0.478 10.459 1.00 . A A . 177 HIS CB 1 1
15 26130 1 1 58 HIS CD2 C 3.794 -3.025 10.669 1.00 . A A . 177 HIS CD2 1 1
15 26131 1 1 58 HIS CE1 C 1.935 -3.136 11.830 1.00 . A A . 177 HIS CE1 1 1
15 26132 1 1 58 HIS CG C 3.367 -1.749 10.898 1.00 . A A . 177 HIS CG 1 1
15 26133 1 1 58 HIS H H 5.427 -1.534 8.560 1.00 . A A . 177 HIS H 1 1
15 26134 1 1 58 HIS HA H 2.846 -0.311 8.706 1.00 . A A . 177 HIS HA 1 1
15 26135 1 1 58 HIS HB2 H 5.120 -0.541 10.680 1.00 . A A . 177 HIS HB2 1 1
15 26136 1 1 58 HIS HB3 H 3.645 0.333 11.056 1.00 . A A . 177 HIS HB3 1 1
15 26137 1 1 58 HIS HD1 H 1.615 -1.054 11.931 1.00 . A A . 177 HIS HD1 1 1
15 26138 1 1 58 HIS HD2 H 4.666 -3.308 10.111 1.00 . A A . 177 HIS HD2 1 1
15 26139 1 1 58 HIS HE1 H 1.067 -3.506 12.361 1.00 . A A . 177 HIS HE1 1 1
15 26140 1 1 58 HIS N N 4.756 -0.912 8.124 1.00 . A A . 177 HIS N 1 1
15 26141 1 1 58 HIS ND1 N 2.205 -1.834 11.635 1.00 . A A . 177 HIS ND1 1 1
15 26142 1 1 58 HIS NE2 N 2.888 -3.905 11.268 1.00 . A A . 177 HIS NE2 1 1
15 26143 1 1 58 HIS O O 3.114 2.149 8.881 1.00 . A A . 177 HIS O 1 1
15 26144 1 1 59 ASP C C 4.952 3.682 6.861 1.00 . A A . 178 ASP C 1 1
15 26145 1 1 59 ASP CA C 5.606 3.167 8.138 1.00 . A A . 178 ASP CA 1 1
15 26146 1 1 59 ASP CB C 7.132 3.319 7.997 1.00 . A A . 178 ASP CB 1 1
15 26147 1 1 59 ASP CG C 7.698 4.441 8.844 1.00 . A A . 178 ASP CG 1 1
15 26148 1 1 59 ASP H H 6.049 1.104 8.386 1.00 . A A . 178 ASP H 1 1
15 26149 1 1 59 ASP HA H 5.210 3.737 8.979 1.00 . A A . 178 ASP HA 1 1
15 26150 1 1 59 ASP HB2 H 7.642 2.408 8.287 1.00 . A A . 178 ASP HB2 1 1
15 26151 1 1 59 ASP HB3 H 7.393 3.505 6.955 1.00 . A A . 178 ASP HB3 1 1
15 26152 1 1 59 ASP N N 5.289 1.780 8.406 1.00 . A A . 178 ASP N 1 1
15 26153 1 1 59 ASP O O 4.790 4.895 6.716 1.00 . A A . 178 ASP O 1 1
15 26154 1 1 59 ASP OD1 O 7.492 4.402 10.079 1.00 . A A . 178 ASP OD1 1 1
15 26155 1 1 59 ASP OD2 O 8.388 5.319 8.278 1.00 . A A . 178 ASP OD2 1 1
15 26156 1 1 60 CYS C C 2.953 2.706 4.116 1.00 . A A . 179 CYS C 1 1
15 26157 1 1 60 CYS CA C 4.355 3.133 4.532 1.00 . A A . 179 CYS CA 1 1
15 26158 1 1 60 CYS CB C 5.423 2.553 3.614 1.00 . A A . 179 CYS CB 1 1
15 26159 1 1 60 CYS H H 4.770 1.797 6.134 1.00 . A A . 179 CYS H 1 1
15 26160 1 1 60 CYS HA H 4.416 4.223 4.434 1.00 . A A . 179 CYS HA 1 1
15 26161 1 1 60 CYS HB2 H 5.486 3.182 2.731 1.00 . A A . 179 CYS HB2 1 1
15 26162 1 1 60 CYS HB3 H 6.343 2.641 4.162 1.00 . A A . 179 CYS HB3 1 1
15 26163 1 1 60 CYS N N 4.636 2.783 5.922 1.00 . A A . 179 CYS N 1 1
15 26164 1 1 60 CYS O O 2.371 3.330 3.237 1.00 . A A . 179 CYS O 1 1
15 26165 1 1 60 CYS SG S 5.261 0.823 3.086 1.00 . A A . 179 CYS SG 1 1
15 26166 1 1 61 VAL C C 0.447 3.167 5.452 1.00 . A A . 180 VAL C 1 1
15 26167 1 1 61 VAL CA C 0.864 1.777 4.975 1.00 . A A . 180 VAL CA 1 1
15 26168 1 1 61 VAL CB C 0.440 0.643 5.936 1.00 . A A . 180 VAL CB 1 1
15 26169 1 1 61 VAL CG1 C -1.033 0.747 6.363 1.00 . A A . 180 VAL CG1 1 1
15 26170 1 1 61 VAL CG2 C 0.645 -0.721 5.263 1.00 . A A . 180 VAL CG2 1 1
15 26171 1 1 61 VAL H H 2.832 1.227 5.498 1.00 . A A . 180 VAL H 1 1
15 26172 1 1 61 VAL HA H 0.420 1.610 3.994 1.00 . A A . 180 VAL HA 1 1
15 26173 1 1 61 VAL HB H 1.067 0.696 6.828 1.00 . A A . 180 VAL HB 1 1
15 26174 1 1 61 VAL HG11 H -1.678 0.742 5.480 1.00 . A A . 180 VAL HG11 1 1
15 26175 1 1 61 VAL HG12 H -1.284 -0.091 7.015 1.00 . A A . 180 VAL HG12 1 1
15 26176 1 1 61 VAL HG13 H -1.193 1.669 6.926 1.00 . A A . 180 VAL HG13 1 1
15 26177 1 1 61 VAL HG21 H 0.431 -1.515 5.979 1.00 . A A . 180 VAL HG21 1 1
15 26178 1 1 61 VAL HG22 H -0.031 -0.807 4.409 1.00 . A A . 180 VAL HG22 1 1
15 26179 1 1 61 VAL HG23 H 1.677 -0.819 4.923 1.00 . A A . 180 VAL HG23 1 1
15 26180 1 1 61 VAL N N 2.311 1.795 4.845 1.00 . A A . 180 VAL N 1 1
15 26181 1 1 61 VAL O O -0.481 3.738 4.884 1.00 . A A . 180 VAL O 1 1
15 26182 1 1 62 ASN C C 0.903 6.093 5.978 1.00 . A A . 181 ASN C 1 1
15 26183 1 1 62 ASN CA C 0.831 5.006 7.028 1.00 . A A . 181 ASN CA 1 1
15 26184 1 1 62 ASN CB C 1.769 5.326 8.201 1.00 . A A . 181 ASN CB 1 1
15 26185 1 1 62 ASN CG C 1.068 6.134 9.280 1.00 . A A . 181 ASN CG 1 1
15 26186 1 1 62 ASN H H 2.047 3.346 6.722 1.00 . A A . 181 ASN H 1 1
15 26187 1 1 62 ASN HA H -0.196 4.927 7.394 1.00 . A A . 181 ASN HA 1 1
15 26188 1 1 62 ASN HB2 H 2.118 4.398 8.640 1.00 . A A . 181 ASN HB2 1 1
15 26189 1 1 62 ASN HB3 H 2.640 5.876 7.858 1.00 . A A . 181 ASN HB3 1 1
15 26190 1 1 62 ASN HD21 H 2.492 5.675 10.660 1.00 . A A . 181 ASN HD21 1 1
15 26191 1 1 62 ASN HD22 H 1.046 6.358 11.311 1.00 . A A . 181 ASN HD22 1 1
15 26192 1 1 62 ASN N N 1.184 3.750 6.410 1.00 . A A . 181 ASN N 1 1
15 26193 1 1 62 ASN ND2 N 1.539 5.996 10.505 1.00 . A A . 181 ASN ND2 1 1
15 26194 1 1 62 ASN O O -0.078 6.776 5.757 1.00 . A A . 181 ASN O 1 1
15 26195 1 1 62 ASN OD1 O 0.105 6.853 9.021 1.00 . A A . 181 ASN OD1 1 1
15 26196 1 1 63 ILE C C 1.285 7.138 3.143 1.00 . A A . 182 ILE C 1 1
15 26197 1 1 63 ILE CA C 2.237 7.308 4.327 1.00 . A A . 182 ILE CA 1 1
15 26198 1 1 63 ILE CB C 3.721 7.364 3.907 1.00 . A A . 182 ILE CB 1 1
15 26199 1 1 63 ILE CD1 C 4.514 9.220 5.514 1.00 . A A . 182 ILE CD1 1 1
15 26200 1 1 63 ILE CG1 C 4.621 7.765 5.086 1.00 . A A . 182 ILE CG1 1 1
15 26201 1 1 63 ILE CG2 C 3.975 8.244 2.661 1.00 . A A . 182 ILE CG2 1 1
15 26202 1 1 63 ILE H H 2.836 5.665 5.549 1.00 . A A . 182 ILE H 1 1
15 26203 1 1 63 ILE HA H 1.970 8.248 4.808 1.00 . A A . 182 ILE HA 1 1
15 26204 1 1 63 ILE HB H 4.021 6.351 3.677 1.00 . A A . 182 ILE HB 1 1
15 26205 1 1 63 ILE HD11 H 4.858 9.866 4.708 1.00 . A A . 182 ILE HD11 1 1
15 26206 1 1 63 ILE HD12 H 3.481 9.440 5.773 1.00 . A A . 182 ILE HD12 1 1
15 26207 1 1 63 ILE HD13 H 5.138 9.360 6.393 1.00 . A A . 182 ILE HD13 1 1
15 26208 1 1 63 ILE HG12 H 4.365 7.166 5.953 1.00 . A A . 182 ILE HG12 1 1
15 26209 1 1 63 ILE HG13 H 5.654 7.541 4.828 1.00 . A A . 182 ILE HG13 1 1
15 26210 1 1 63 ILE HG21 H 3.496 7.801 1.783 1.00 . A A . 182 ILE HG21 1 1
15 26211 1 1 63 ILE HG22 H 3.566 9.244 2.806 1.00 . A A . 182 ILE HG22 1 1
15 26212 1 1 63 ILE HG23 H 5.044 8.297 2.460 1.00 . A A . 182 ILE HG23 1 1
15 26213 1 1 63 ILE N N 2.045 6.244 5.304 1.00 . A A . 182 ILE N 1 1
15 26214 1 1 63 ILE O O 0.722 8.138 2.702 1.00 . A A . 182 ILE O 1 1
15 26215 1 1 64 THR C C -1.185 6.007 1.759 1.00 . A A . 183 THR C 1 1
15 26216 1 1 64 THR CA C 0.275 5.684 1.438 1.00 . A A . 183 THR CA 1 1
15 26217 1 1 64 THR CB C 0.480 4.236 0.958 1.00 . A A . 183 THR CB 1 1
15 26218 1 1 64 THR CG2 C -0.263 3.908 -0.327 1.00 . A A . 183 THR CG2 1 1
15 26219 1 1 64 THR H H 1.599 5.130 3.004 1.00 . A A . 183 THR H 1 1
15 26220 1 1 64 THR HA H 0.588 6.364 0.648 1.00 . A A . 183 THR HA 1 1
15 26221 1 1 64 THR HB H 0.146 3.547 1.736 1.00 . A A . 183 THR HB 1 1
15 26222 1 1 64 THR HG1 H 2.144 3.505 1.514 1.00 . A A . 183 THR HG1 1 1
15 26223 1 1 64 THR HG21 H -0.180 4.719 -1.051 1.00 . A A . 183 THR HG21 1 1
15 26224 1 1 64 THR HG22 H 0.124 2.992 -0.754 1.00 . A A . 183 THR HG22 1 1
15 26225 1 1 64 THR HG23 H -1.302 3.727 -0.084 1.00 . A A . 183 THR HG23 1 1
15 26226 1 1 64 THR N N 1.109 5.926 2.612 1.00 . A A . 183 THR N 1 1
15 26227 1 1 64 THR O O -1.817 6.793 1.045 1.00 . A A . 183 THR O 1 1
15 26228 1 1 64 THR OG1 O 1.851 3.999 0.720 1.00 . A A . 183 THR OG1 1 1
15 26229 1 1 65 ILE C C -3.114 7.239 3.637 1.00 . A A . 184 ILE C 1 1
15 26230 1 1 65 ILE CA C -3.053 5.763 3.326 1.00 . A A . 184 ILE CA 1 1
15 26231 1 1 65 ILE CB C -3.488 4.778 4.428 1.00 . A A . 184 ILE CB 1 1
15 26232 1 1 65 ILE CD1 C -4.223 2.274 4.497 1.00 . A A . 184 ILE CD1 1 1
15 26233 1 1 65 ILE CG1 C -3.650 3.425 3.694 1.00 . A A . 184 ILE CG1 1 1
15 26234 1 1 65 ILE CG2 C -4.769 5.254 5.116 1.00 . A A . 184 ILE CG2 1 1
15 26235 1 1 65 ILE H H -1.150 4.860 3.448 1.00 . A A . 184 ILE H 1 1
15 26236 1 1 65 ILE HA H -3.777 5.659 2.519 1.00 . A A . 184 ILE HA 1 1
15 26237 1 1 65 ILE HB H -2.721 4.697 5.196 1.00 . A A . 184 ILE HB 1 1
15 26238 1 1 65 ILE HD11 H -3.706 2.178 5.450 1.00 . A A . 184 ILE HD11 1 1
15 26239 1 1 65 ILE HD12 H -5.294 2.415 4.647 1.00 . A A . 184 ILE HD12 1 1
15 26240 1 1 65 ILE HD13 H -4.062 1.381 3.900 1.00 . A A . 184 ILE HD13 1 1
15 26241 1 1 65 ILE HG12 H -4.295 3.550 2.825 1.00 . A A . 184 ILE HG12 1 1
15 26242 1 1 65 ILE HG13 H -2.674 3.098 3.336 1.00 . A A . 184 ILE HG13 1 1
15 26243 1 1 65 ILE HG21 H -4.525 6.082 5.774 1.00 . A A . 184 ILE HG21 1 1
15 26244 1 1 65 ILE HG22 H -5.478 5.602 4.371 1.00 . A A . 184 ILE HG22 1 1
15 26245 1 1 65 ILE HG23 H -5.209 4.460 5.714 1.00 . A A . 184 ILE HG23 1 1
15 26246 1 1 65 ILE N N -1.715 5.455 2.851 1.00 . A A . 184 ILE N 1 1
15 26247 1 1 65 ILE O O -3.875 7.908 2.957 1.00 . A A . 184 ILE O 1 1
15 26248 1 1 66 LYS C C -2.373 10.073 3.652 1.00 . A A . 185 LYS C 1 1
15 26249 1 1 66 LYS CA C -2.322 9.192 4.886 1.00 . A A . 185 LYS CA 1 1
15 26250 1 1 66 LYS CB C -1.114 9.544 5.745 1.00 . A A . 185 LYS CB 1 1
15 26251 1 1 66 LYS CD C 0.053 11.783 6.005 1.00 . A A . 185 LYS CD 1 1
15 26252 1 1 66 LYS CE C -0.059 12.473 4.646 1.00 . A A . 185 LYS CE 1 1
15 26253 1 1 66 LYS CG C -1.211 10.967 6.286 1.00 . A A . 185 LYS CG 1 1
15 26254 1 1 66 LYS H H -1.616 7.199 5.024 1.00 . A A . 185 LYS H 1 1
15 26255 1 1 66 LYS HA H -3.224 9.369 5.473 1.00 . A A . 185 LYS HA 1 1
15 26256 1 1 66 LYS HB2 H -1.066 8.872 6.598 1.00 . A A . 185 LYS HB2 1 1
15 26257 1 1 66 LYS HB3 H -0.211 9.417 5.150 1.00 . A A . 185 LYS HB3 1 1
15 26258 1 1 66 LYS HD2 H 0.143 12.524 6.786 1.00 . A A . 185 LYS HD2 1 1
15 26259 1 1 66 LYS HD3 H 0.946 11.160 6.050 1.00 . A A . 185 LYS HD3 1 1
15 26260 1 1 66 LYS HE2 H 0.041 11.728 3.857 1.00 . A A . 185 LYS HE2 1 1
15 26261 1 1 66 LYS HE3 H -1.046 12.930 4.577 1.00 . A A . 185 LYS HE3 1 1
15 26262 1 1 66 LYS HG2 H -2.086 11.481 5.880 1.00 . A A . 185 LYS HG2 1 1
15 26263 1 1 66 LYS HG3 H -1.351 10.895 7.357 1.00 . A A . 185 LYS HG3 1 1
15 26264 1 1 66 LYS HZ1 H 0.894 13.947 3.546 1.00 . A A . 185 LYS HZ1 1 1
15 26265 1 1 66 LYS HZ2 H 0.855 14.272 5.144 1.00 . A A . 185 LYS HZ2 1 1
15 26266 1 1 66 LYS HZ3 H 1.893 13.127 4.555 1.00 . A A . 185 LYS HZ3 1 1
15 26267 1 1 66 LYS N N -2.288 7.781 4.531 1.00 . A A . 185 LYS N 1 1
15 26268 1 1 66 LYS NZ N 0.962 13.519 4.471 1.00 . A A . 185 LYS NZ 1 1
15 26269 1 1 66 LYS O O -3.220 10.951 3.595 1.00 . A A . 185 LYS O 1 1
15 26270 1 1 67 GLN C C -2.998 10.493 0.840 1.00 . A A . 186 GLN C 1 1
15 26271 1 1 67 GLN CA C -1.578 10.543 1.378 1.00 . A A . 186 GLN CA 1 1
15 26272 1 1 67 GLN CB C -0.595 9.946 0.353 1.00 . A A . 186 GLN CB 1 1
15 26273 1 1 67 GLN CD C 0.745 11.889 -0.505 1.00 . A A . 186 GLN CD 1 1
15 26274 1 1 67 GLN CG C 0.762 10.651 0.383 1.00 . A A . 186 GLN CG 1 1
15 26275 1 1 67 GLN H H -0.840 9.099 2.781 1.00 . A A . 186 GLN H 1 1
15 26276 1 1 67 GLN HA H -1.348 11.595 1.555 1.00 . A A . 186 GLN HA 1 1
15 26277 1 1 67 GLN HB2 H -0.458 8.884 0.543 1.00 . A A . 186 GLN HB2 1 1
15 26278 1 1 67 GLN HB3 H -1.010 10.038 -0.655 1.00 . A A . 186 GLN HB3 1 1
15 26279 1 1 67 GLN HE21 H 0.882 13.194 1.072 1.00 . A A . 186 GLN HE21 1 1
15 26280 1 1 67 GLN HE22 H 0.524 13.888 -0.494 1.00 . A A . 186 GLN HE22 1 1
15 26281 1 1 67 GLN HG2 H 1.012 10.924 1.405 1.00 . A A . 186 GLN HG2 1 1
15 26282 1 1 67 GLN HG3 H 1.514 9.964 0.007 1.00 . A A . 186 GLN HG3 1 1
15 26283 1 1 67 GLN N N -1.507 9.854 2.661 1.00 . A A . 186 GLN N 1 1
15 26284 1 1 67 GLN NE2 N 0.733 13.074 0.073 1.00 . A A . 186 GLN NE2 1 1
15 26285 1 1 67 GLN O O -3.632 11.529 0.736 1.00 . A A . 186 GLN O 1 1
15 26286 1 1 67 GLN OE1 O 0.732 11.794 -1.728 1.00 . A A . 186 GLN OE1 1 1
15 26287 1 1 68 HIS C C -5.958 9.636 1.019 1.00 . A A . 187 HIS C 1 1
15 26288 1 1 68 HIS CA C -4.879 9.171 0.030 1.00 . A A . 187 HIS CA 1 1
15 26289 1 1 68 HIS CB C -5.081 7.721 -0.417 1.00 . A A . 187 HIS CB 1 1
15 26290 1 1 68 HIS CD2 C -3.302 7.404 -2.254 1.00 . A A . 187 HIS CD2 1 1
15 26291 1 1 68 HIS CE1 C -4.614 7.177 -4.005 1.00 . A A . 187 HIS CE1 1 1
15 26292 1 1 68 HIS CG C -4.603 7.473 -1.830 1.00 . A A . 187 HIS CG 1 1
15 26293 1 1 68 HIS H H -3.055 8.493 0.868 1.00 . A A . 187 HIS H 1 1
15 26294 1 1 68 HIS HA H -4.983 9.801 -0.851 1.00 . A A . 187 HIS HA 1 1
15 26295 1 1 68 HIS HB2 H -4.554 7.069 0.272 1.00 . A A . 187 HIS HB2 1 1
15 26296 1 1 68 HIS HB3 H -6.136 7.456 -0.339 1.00 . A A . 187 HIS HB3 1 1
15 26297 1 1 68 HIS HD1 H -6.432 7.359 -2.937 1.00 . A A . 187 HIS HD1 1 1
15 26298 1 1 68 HIS HD2 H -2.429 7.499 -1.623 1.00 . A A . 187 HIS HD2 1 1
15 26299 1 1 68 HIS HE1 H -4.976 7.050 -5.017 1.00 . A A . 187 HIS HE1 1 1
15 26300 1 1 68 HIS N N -3.526 9.321 0.537 1.00 . A A . 187 HIS N 1 1
15 26301 1 1 68 HIS ND1 N -5.410 7.329 -2.934 1.00 . A A . 187 HIS ND1 1 1
15 26302 1 1 68 HIS NE2 N -3.316 7.225 -3.646 1.00 . A A . 187 HIS NE2 1 1
15 26303 1 1 68 HIS O O -7.084 9.819 0.598 1.00 . A A . 187 HIS O 1 1
15 26304 1 1 69 THR C C -6.583 11.920 3.364 1.00 . A A . 188 THR C 1 1
15 26305 1 1 69 THR CA C -6.653 10.379 3.251 1.00 . A A . 188 THR CA 1 1
15 26306 1 1 69 THR CB C -6.381 9.649 4.576 1.00 . A A . 188 THR CB 1 1
15 26307 1 1 69 THR CG2 C -7.598 9.624 5.487 1.00 . A A . 188 THR CG2 1 1
15 26308 1 1 69 THR H H -4.711 9.940 2.624 1.00 . A A . 188 THR H 1 1
15 26309 1 1 69 THR HA H -7.652 10.108 2.906 1.00 . A A . 188 THR HA 1 1
15 26310 1 1 69 THR HB H -5.518 10.118 5.030 1.00 . A A . 188 THR HB 1 1
15 26311 1 1 69 THR HG1 H -5.599 8.063 5.286 1.00 . A A . 188 THR HG1 1 1
15 26312 1 1 69 THR HG21 H -7.364 9.062 6.388 1.00 . A A . 188 THR HG21 1 1
15 26313 1 1 69 THR HG22 H -7.905 10.635 5.730 1.00 . A A . 188 THR HG22 1 1
15 26314 1 1 69 THR HG23 H -8.405 9.108 4.968 1.00 . A A . 188 THR HG23 1 1
15 26315 1 1 69 THR N N -5.665 9.928 2.284 1.00 . A A . 188 THR N 1 1
15 26316 1 1 69 THR O O -7.291 12.540 4.159 1.00 . A A . 188 THR O 1 1
15 26317 1 1 69 THR OG1 O -6.093 8.272 4.469 1.00 . A A . 188 THR OG1 1 1
15 26318 1 1 70 VAL C C -5.499 14.492 1.084 1.00 . A A . 189 VAL C 1 1
15 26319 1 1 70 VAL CA C -5.491 13.996 2.535 1.00 . A A . 189 VAL CA 1 1
15 26320 1 1 70 VAL CB C -4.272 14.385 3.405 1.00 . A A . 189 VAL CB 1 1
15 26321 1 1 70 VAL CG1 C -4.299 13.819 4.833 1.00 . A A . 189 VAL CG1 1 1
15 26322 1 1 70 VAL CG2 C -2.907 14.138 2.779 1.00 . A A . 189 VAL CG2 1 1
15 26323 1 1 70 VAL H H -5.162 11.972 1.956 1.00 . A A . 189 VAL H 1 1
15 26324 1 1 70 VAL HA H -6.328 14.497 2.997 1.00 . A A . 189 VAL HA 1 1
15 26325 1 1 70 VAL HB H -4.323 15.442 3.531 1.00 . A A . 189 VAL HB 1 1
15 26326 1 1 70 VAL HG11 H -3.486 14.246 5.418 1.00 . A A . 189 VAL HG11 1 1
15 26327 1 1 70 VAL HG12 H -5.244 14.077 5.307 1.00 . A A . 189 VAL HG12 1 1
15 26328 1 1 70 VAL HG13 H -4.194 12.739 4.830 1.00 . A A . 189 VAL HG13 1 1
15 26329 1 1 70 VAL HG21 H -2.816 14.772 1.904 1.00 . A A . 189 VAL HG21 1 1
15 26330 1 1 70 VAL HG22 H -2.130 14.408 3.488 1.00 . A A . 189 VAL HG22 1 1
15 26331 1 1 70 VAL HG23 H -2.824 13.099 2.499 1.00 . A A . 189 VAL HG23 1 1
15 26332 1 1 70 VAL N N -5.716 12.558 2.565 1.00 . A A . 189 VAL N 1 1
15 26333 1 1 70 VAL O O -6.357 15.285 0.716 1.00 . A A . 189 VAL O 1 1
15 26334 1 1 71 THR C C -5.842 13.871 -1.877 1.00 . A A . 190 THR C 1 1
15 26335 1 1 71 THR CA C -4.511 14.190 -1.199 1.00 . A A . 190 THR CA 1 1
15 26336 1 1 71 THR CB C -3.298 13.392 -1.727 1.00 . A A . 190 THR CB 1 1
15 26337 1 1 71 THR CG2 C -3.225 13.177 -3.234 1.00 . A A . 190 THR CG2 1 1
15 26338 1 1 71 THR H H -4.010 13.260 0.624 1.00 . A A . 190 THR H 1 1
15 26339 1 1 71 THR HA H -4.323 15.251 -1.367 1.00 . A A . 190 THR HA 1 1
15 26340 1 1 71 THR HB H -3.304 12.392 -1.312 1.00 . A A . 190 THR HB 1 1
15 26341 1 1 71 THR HG1 H -2.321 14.463 -0.446 1.00 . A A . 190 THR HG1 1 1
15 26342 1 1 71 THR HG21 H -4.148 12.715 -3.595 1.00 . A A . 190 THR HG21 1 1
15 26343 1 1 71 THR HG22 H -3.060 14.121 -3.747 1.00 . A A . 190 THR HG22 1 1
15 26344 1 1 71 THR HG23 H -2.406 12.484 -3.430 1.00 . A A . 190 THR HG23 1 1
15 26345 1 1 71 THR N N -4.610 13.976 0.236 1.00 . A A . 190 THR N 1 1
15 26346 1 1 71 THR O O -6.502 14.807 -2.335 1.00 . A A . 190 THR O 1 1
15 26347 1 1 71 THR OG1 O -2.116 14.029 -1.281 1.00 . A A . 190 THR OG1 1 1
15 26348 1 1 72 THR C C -8.686 12.978 -2.090 1.00 . A A . 191 THR C 1 1
15 26349 1 1 72 THR CA C -7.479 12.322 -2.739 1.00 . A A . 191 THR CA 1 1
15 26350 1 1 72 THR CB C -7.616 10.839 -3.115 1.00 . A A . 191 THR CB 1 1
15 26351 1 1 72 THR CG2 C -6.618 10.547 -4.243 1.00 . A A . 191 THR CG2 1 1
15 26352 1 1 72 THR H H -5.791 11.796 -1.609 1.00 . A A . 191 THR H 1 1
15 26353 1 1 72 THR HA H -7.373 12.832 -3.672 1.00 . A A . 191 THR HA 1 1
15 26354 1 1 72 THR HB H -8.624 10.642 -3.476 1.00 . A A . 191 THR HB 1 1
15 26355 1 1 72 THR HG1 H -7.960 10.021 -1.345 1.00 . A A . 191 THR HG1 1 1
15 26356 1 1 72 THR HG21 H -6.791 11.224 -5.082 1.00 . A A . 191 THR HG21 1 1
15 26357 1 1 72 THR HG22 H -5.595 10.691 -3.889 1.00 . A A . 191 THR HG22 1 1
15 26358 1 1 72 THR HG23 H -6.743 9.521 -4.586 1.00 . A A . 191 THR HG23 1 1
15 26359 1 1 72 THR N N -6.269 12.601 -1.976 1.00 . A A . 191 THR N 1 1
15 26360 1 1 72 THR O O -9.512 13.573 -2.788 1.00 . A A . 191 THR O 1 1
15 26361 1 1 72 THR OG1 O -7.293 9.962 -2.065 1.00 . A A . 191 THR OG1 1 1
15 26362 1 1 73 THR C C -9.855 15.125 -0.049 1.00 . A A . 192 THR C 1 1
15 26363 1 1 73 THR CA C -9.808 13.582 0.020 1.00 . A A . 192 THR CA 1 1
15 26364 1 1 73 THR CB C -9.674 13.093 1.461 1.00 . A A . 192 THR CB 1 1
15 26365 1 1 73 THR CG2 C -11.031 12.970 2.144 1.00 . A A . 192 THR CG2 1 1
15 26366 1 1 73 THR H H -8.098 12.398 -0.265 1.00 . A A . 192 THR H 1 1
15 26367 1 1 73 THR HA H -10.745 13.209 -0.393 1.00 . A A . 192 THR HA 1 1
15 26368 1 1 73 THR HB H -9.063 13.827 1.984 1.00 . A A . 192 THR HB 1 1
15 26369 1 1 73 THR HG1 H -9.317 11.219 0.888 1.00 . A A . 192 THR HG1 1 1
15 26370 1 1 73 THR HG21 H -10.884 12.912 3.220 1.00 . A A . 192 THR HG21 1 1
15 26371 1 1 73 THR HG22 H -11.655 13.835 1.932 1.00 . A A . 192 THR HG22 1 1
15 26372 1 1 73 THR HG23 H -11.543 12.080 1.775 1.00 . A A . 192 THR HG23 1 1
15 26373 1 1 73 THR N N -8.733 13.005 -0.766 1.00 . A A . 192 THR N 1 1
15 26374 1 1 73 THR O O -10.749 15.753 0.518 1.00 . A A . 192 THR O 1 1
15 26375 1 1 73 THR OG1 O -9.033 11.842 1.608 1.00 . A A . 192 THR OG1 1 1
15 26376 1 1 74 THR C C -9.114 17.351 -2.599 1.00 . A A . 193 THR C 1 1
15 26377 1 1 74 THR CA C -8.950 17.181 -1.077 1.00 . A A . 193 THR CA 1 1
15 26378 1 1 74 THR CB C -7.761 17.931 -0.435 1.00 . A A . 193 THR CB 1 1
15 26379 1 1 74 THR CG2 C -6.562 18.157 -1.365 1.00 . A A . 193 THR CG2 1 1
15 26380 1 1 74 THR H H -8.069 15.238 -0.975 1.00 . A A . 193 THR H 1 1
15 26381 1 1 74 THR HA H -9.858 17.594 -0.642 1.00 . A A . 193 THR HA 1 1
15 26382 1 1 74 THR HB H -7.418 17.367 0.435 1.00 . A A . 193 THR HB 1 1
15 26383 1 1 74 THR HG1 H -8.418 19.024 1.014 1.00 . A A . 193 THR HG1 1 1
15 26384 1 1 74 THR HG21 H -5.748 18.622 -0.812 1.00 . A A . 193 THR HG21 1 1
15 26385 1 1 74 THR HG22 H -6.223 17.205 -1.771 1.00 . A A . 193 THR HG22 1 1
15 26386 1 1 74 THR HG23 H -6.845 18.813 -2.187 1.00 . A A . 193 THR HG23 1 1
15 26387 1 1 74 THR N N -8.891 15.767 -0.707 1.00 . A A . 193 THR N 1 1
15 26388 1 1 74 THR O O -9.290 18.467 -3.088 1.00 . A A . 193 THR O 1 1
15 26389 1 1 74 THR OG1 O -8.193 19.177 0.072 1.00 . A A . 193 THR OG1 1 1
15 26390 1 1 75 LYS C C -10.609 15.354 -5.119 1.00 . A A . 194 LYS C 1 1
15 26391 1 1 75 LYS CA C -9.351 16.175 -4.798 1.00 . A A . 194 LYS CA 1 1
15 26392 1 1 75 LYS CB C -8.096 15.598 -5.462 1.00 . A A . 194 LYS CB 1 1
15 26393 1 1 75 LYS CD C -5.950 16.358 -6.521 1.00 . A A . 194 LYS CD 1 1
15 26394 1 1 75 LYS CE C -4.727 17.254 -6.339 1.00 . A A . 194 LYS CE 1 1
15 26395 1 1 75 LYS CG C -6.887 16.533 -5.318 1.00 . A A . 194 LYS CG 1 1
15 26396 1 1 75 LYS H H -9.035 15.355 -2.892 1.00 . A A . 194 LYS H 1 1
15 26397 1 1 75 LYS HA H -9.496 17.184 -5.193 1.00 . A A . 194 LYS HA 1 1
15 26398 1 1 75 LYS HB2 H -7.854 14.626 -5.030 1.00 . A A . 194 LYS HB2 1 1
15 26399 1 1 75 LYS HB3 H -8.327 15.457 -6.517 1.00 . A A . 194 LYS HB3 1 1
15 26400 1 1 75 LYS HD2 H -5.638 15.315 -6.612 1.00 . A A . 194 LYS HD2 1 1
15 26401 1 1 75 LYS HD3 H -6.497 16.669 -7.415 1.00 . A A . 194 LYS HD3 1 1
15 26402 1 1 75 LYS HE2 H -5.094 18.207 -5.958 1.00 . A A . 194 LYS HE2 1 1
15 26403 1 1 75 LYS HE3 H -4.068 16.812 -5.587 1.00 . A A . 194 LYS HE3 1 1
15 26404 1 1 75 LYS HG2 H -7.223 17.572 -5.276 1.00 . A A . 194 LYS HG2 1 1
15 26405 1 1 75 LYS HG3 H -6.364 16.309 -4.389 1.00 . A A . 194 LYS HG3 1 1
15 26406 1 1 75 LYS HZ1 H -3.384 16.749 -7.859 1.00 . A A . 194 LYS HZ1 1 1
15 26407 1 1 75 LYS HZ2 H -4.654 17.671 -8.356 1.00 . A A . 194 LYS HZ2 1 1
15 26408 1 1 75 LYS HZ3 H -3.471 18.377 -7.515 1.00 . A A . 194 LYS HZ3 1 1
15 26409 1 1 75 LYS N N -9.142 16.251 -3.356 1.00 . A A . 194 LYS N 1 1
15 26410 1 1 75 LYS NZ N -4.000 17.509 -7.605 1.00 . A A . 194 LYS NZ 1 1
15 26411 1 1 75 LYS O O -10.608 14.569 -6.072 1.00 . A A . 194 LYS O 1 1
15 26412 1 1 76 GLY C C -13.355 13.669 -4.155 1.00 . A A . 195 GLY C 1 1
15 26413 1 1 76 GLY CA C -13.017 15.068 -4.666 1.00 . A A . 195 GLY CA 1 1
15 26414 1 1 76 GLY H H -11.592 16.181 -3.566 1.00 . A A . 195 GLY H 1 1
15 26415 1 1 76 GLY HA2 H -13.730 15.768 -4.232 1.00 . A A . 195 GLY HA2 1 1
15 26416 1 1 76 GLY HA3 H -13.149 15.081 -5.749 1.00 . A A . 195 GLY HA3 1 1
15 26417 1 1 76 GLY N N -11.673 15.528 -4.333 1.00 . A A . 195 GLY N 1 1
15 26418 1 1 76 GLY O O -14.464 13.190 -4.386 1.00 . A A . 195 GLY O 1 1
15 26419 1 1 77 GLU C C -13.309 11.981 -1.406 1.00 . A A . 196 GLU C 1 1
15 26420 1 1 77 GLU CA C -12.695 11.725 -2.783 1.00 . A A . 196 GLU CA 1 1
15 26421 1 1 77 GLU CB C -11.331 11.045 -2.664 1.00 . A A . 196 GLU CB 1 1
15 26422 1 1 77 GLU CD C -10.795 9.786 -0.597 1.00 . A A . 196 GLU CD 1 1
15 26423 1 1 77 GLU CG C -11.162 9.656 -2.069 1.00 . A A . 196 GLU CG 1 1
15 26424 1 1 77 GLU H H -11.533 13.420 -3.313 1.00 . A A . 196 GLU H 1 1
15 26425 1 1 77 GLU HA H -13.383 11.100 -3.353 1.00 . A A . 196 GLU HA 1 1
15 26426 1 1 77 GLU HB2 H -10.856 11.039 -3.641 1.00 . A A . 196 GLU HB2 1 1
15 26427 1 1 77 GLU HB3 H -10.765 11.677 -2.011 1.00 . A A . 196 GLU HB3 1 1
15 26428 1 1 77 GLU HG2 H -12.059 9.061 -2.219 1.00 . A A . 196 GLU HG2 1 1
15 26429 1 1 77 GLU HG3 H -10.301 9.211 -2.578 1.00 . A A . 196 GLU HG3 1 1
15 26430 1 1 77 GLU N N -12.440 12.994 -3.467 1.00 . A A . 196 GLU N 1 1
15 26431 1 1 77 GLU O O -13.126 13.050 -0.820 1.00 . A A . 196 GLU O 1 1
15 26432 1 1 77 GLU OE1 O -9.661 10.255 -0.349 1.00 . A A . 196 GLU OE1 1 1
15 26433 1 1 77 GLU OE2 O -11.675 9.549 0.250 1.00 . A A . 196 GLU OE2 1 1
15 26434 1 1 78 ASN C C -14.798 9.282 0.609 1.00 . A A . 197 ASN C 1 1
15 26435 1 1 78 ASN CA C -14.322 10.735 0.507 1.00 . A A . 197 ASN CA 1 1
15 26436 1 1 78 ASN CB C -15.420 11.678 0.978 1.00 . A A . 197 ASN CB 1 1
15 26437 1 1 78 ASN CG C -15.521 11.666 2.497 1.00 . A A . 197 ASN CG 1 1
15 26438 1 1 78 ASN H H -14.116 10.144 -1.449 1.00 . A A . 197 ASN H 1 1
15 26439 1 1 78 ASN HA H -13.429 10.897 1.111 1.00 . A A . 197 ASN HA 1 1
15 26440 1 1 78 ASN HB2 H -15.170 12.685 0.658 1.00 . A A . 197 ASN HB2 1 1
15 26441 1 1 78 ASN HB3 H -16.357 11.393 0.503 1.00 . A A . 197 ASN HB3 1 1
15 26442 1 1 78 ASN HD21 H -16.487 9.841 2.614 1.00 . A A . 197 ASN HD21 1 1
15 26443 1 1 78 ASN HD22 H -16.228 10.668 4.100 1.00 . A A . 197 ASN HD22 1 1
15 26444 1 1 78 ASN N N -14.014 10.973 -0.895 1.00 . A A . 197 ASN N 1 1
15 26445 1 1 78 ASN ND2 N -16.088 10.644 3.102 1.00 . A A . 197 ASN ND2 1 1
15 26446 1 1 78 ASN O O -15.716 8.907 -0.130 1.00 . A A . 197 ASN O 1 1
15 26447 1 1 78 ASN OD1 O -15.051 12.575 3.175 1.00 . A A . 197 ASN OD1 1 1
15 26448 1 1 79 PHE C C -14.923 6.776 3.178 1.00 . A A . 198 PHE C 1 1
15 26449 1 1 79 PHE CA C -14.577 7.061 1.717 1.00 . A A . 198 PHE CA 1 1
15 26450 1 1 79 PHE CB C -13.506 6.070 1.226 1.00 . A A . 198 PHE CB 1 1
15 26451 1 1 79 PHE CD1 C -11.533 7.210 2.369 1.00 . A A . 198 PHE CD1 1 1
15 26452 1 1 79 PHE CD2 C -11.205 6.124 0.220 1.00 . A A . 198 PHE CD2 1 1
15 26453 1 1 79 PHE CE1 C -10.225 7.710 2.316 1.00 . A A . 198 PHE CE1 1 1
15 26454 1 1 79 PHE CE2 C -9.892 6.610 0.172 1.00 . A A . 198 PHE CE2 1 1
15 26455 1 1 79 PHE CG C -12.049 6.474 1.288 1.00 . A A . 198 PHE CG 1 1
15 26456 1 1 79 PHE CZ C -9.405 7.419 1.217 1.00 . A A . 198 PHE CZ 1 1
15 26457 1 1 79 PHE H H -13.339 8.765 1.879 1.00 . A A . 198 PHE H 1 1
15 26458 1 1 79 PHE HA H -15.487 6.854 1.157 1.00 . A A . 198 PHE HA 1 1
15 26459 1 1 79 PHE HB2 H -13.604 5.147 1.782 1.00 . A A . 198 PHE HB2 1 1
15 26460 1 1 79 PHE HB3 H -13.734 5.847 0.191 1.00 . A A . 198 PHE HB3 1 1
15 26461 1 1 79 PHE HD1 H -12.137 7.411 3.236 1.00 . A A . 198 PHE HD1 1 1
15 26462 1 1 79 PHE HD2 H -11.568 5.491 -0.575 1.00 . A A . 198 PHE HD2 1 1
15 26463 1 1 79 PHE HE1 H -9.867 8.358 3.099 1.00 . A A . 198 PHE HE1 1 1
15 26464 1 1 79 PHE HE2 H -9.293 6.387 -0.697 1.00 . A A . 198 PHE HE2 1 1
15 26465 1 1 79 PHE HZ H -8.420 7.859 1.183 1.00 . A A . 198 PHE HZ 1 1
15 26466 1 1 79 PHE N N -14.196 8.451 1.458 1.00 . A A . 198 PHE N 1 1
15 26467 1 1 79 PHE O O -14.554 7.509 4.098 1.00 . A A . 198 PHE O 1 1
15 26468 1 1 80 THR C C -15.092 4.278 5.291 1.00 . A A . 199 THR C 1 1
15 26469 1 1 80 THR CA C -16.149 5.085 4.573 1.00 . A A . 199 THR CA 1 1
15 26470 1 1 80 THR CB C -17.354 4.198 4.196 1.00 . A A . 199 THR CB 1 1
15 26471 1 1 80 THR CG2 C -18.557 5.101 4.370 1.00 . A A . 199 THR CG2 1 1
15 26472 1 1 80 THR H H -15.894 5.141 2.525 1.00 . A A . 199 THR H 1 1
15 26473 1 1 80 THR HA H -16.452 5.872 5.259 1.00 . A A . 199 THR HA 1 1
15 26474 1 1 80 THR HB H -17.421 3.319 4.845 1.00 . A A . 199 THR HB 1 1
15 26475 1 1 80 THR HG1 H -16.795 3.027 2.719 1.00 . A A . 199 THR HG1 1 1
15 26476 1 1 80 THR HG21 H -18.630 5.376 5.423 1.00 . A A . 199 THR HG21 1 1
15 26477 1 1 80 THR HG22 H -18.385 6.002 3.771 1.00 . A A . 199 THR HG22 1 1
15 26478 1 1 80 THR HG23 H -19.466 4.585 4.063 1.00 . A A . 199 THR HG23 1 1
15 26479 1 1 80 THR N N -15.640 5.669 3.346 1.00 . A A . 199 THR N 1 1
15 26480 1 1 80 THR O O -14.221 3.715 4.643 1.00 . A A . 199 THR O 1 1
15 26481 1 1 80 THR OG1 O -17.376 3.791 2.826 1.00 . A A . 199 THR OG1 1 1
15 26482 1 1 81 GLU C C -14.117 1.954 6.934 1.00 . A A . 200 GLU C 1 1
15 26483 1 1 81 GLU CA C -14.301 3.381 7.445 1.00 . A A . 200 GLU CA 1 1
15 26484 1 1 81 GLU CB C -14.732 3.443 8.916 1.00 . A A . 200 GLU CB 1 1
15 26485 1 1 81 GLU CD C -16.740 3.186 10.439 1.00 . A A . 200 GLU CD 1 1
15 26486 1 1 81 GLU CG C -16.073 2.754 9.134 1.00 . A A . 200 GLU CG 1 1
15 26487 1 1 81 GLU H H -15.965 4.625 7.084 1.00 . A A . 200 GLU H 1 1
15 26488 1 1 81 GLU HA H -13.344 3.878 7.391 1.00 . A A . 200 GLU HA 1 1
15 26489 1 1 81 GLU HB2 H -13.981 2.964 9.542 1.00 . A A . 200 GLU HB2 1 1
15 26490 1 1 81 GLU HB3 H -14.818 4.491 9.203 1.00 . A A . 200 GLU HB3 1 1
15 26491 1 1 81 GLU HG2 H -16.703 3.017 8.287 1.00 . A A . 200 GLU HG2 1 1
15 26492 1 1 81 GLU HG3 H -15.927 1.673 9.135 1.00 . A A . 200 GLU HG3 1 1
15 26493 1 1 81 GLU N N -15.225 4.130 6.605 1.00 . A A . 200 GLU N 1 1
15 26494 1 1 81 GLU O O -12.996 1.470 6.908 1.00 . A A . 200 GLU O 1 1
15 26495 1 1 81 GLU OE1 O -16.413 2.610 11.494 1.00 . A A . 200 GLU OE1 1 1
15 26496 1 1 81 GLU OE2 O -17.643 4.057 10.391 1.00 . A A . 200 GLU OE2 1 1
15 26497 1 1 82 THR C C -14.274 -0.069 4.599 1.00 . A A . 201 THR C 1 1
15 26498 1 1 82 THR CA C -15.083 -0.051 5.910 1.00 . A A . 201 THR CA 1 1
15 26499 1 1 82 THR CB C -16.515 -0.579 5.730 1.00 . A A . 201 THR CB 1 1
15 26500 1 1 82 THR CG2 C -16.576 -2.050 5.329 1.00 . A A . 201 THR CG2 1 1
15 26501 1 1 82 THR H H -16.100 1.697 6.519 1.00 . A A . 201 THR H 1 1
15 26502 1 1 82 THR HA H -14.573 -0.674 6.638 1.00 . A A . 201 THR HA 1 1
15 26503 1 1 82 THR HB H -17.023 0.042 4.989 1.00 . A A . 201 THR HB 1 1
15 26504 1 1 82 THR HG1 H -18.040 -1.013 6.852 1.00 . A A . 201 THR HG1 1 1
15 26505 1 1 82 THR HG21 H -16.152 -2.675 6.116 1.00 . A A . 201 THR HG21 1 1
15 26506 1 1 82 THR HG22 H -17.617 -2.322 5.163 1.00 . A A . 201 THR HG22 1 1
15 26507 1 1 82 THR HG23 H -16.011 -2.221 4.412 1.00 . A A . 201 THR HG23 1 1
15 26508 1 1 82 THR N N -15.177 1.298 6.454 1.00 . A A . 201 THR N 1 1
15 26509 1 1 82 THR O O -13.586 -1.035 4.290 1.00 . A A . 201 THR O 1 1
15 26510 1 1 82 THR OG1 O -17.242 -0.464 6.940 1.00 . A A . 201 THR OG1 1 1
15 26511 1 1 83 ASP C C -12.194 1.528 2.752 1.00 . A A . 202 ASP C 1 1
15 26512 1 1 83 ASP CA C -13.663 1.145 2.527 1.00 . A A . 202 ASP CA 1 1
15 26513 1 1 83 ASP CB C -14.439 2.199 1.723 1.00 . A A . 202 ASP CB 1 1
15 26514 1 1 83 ASP CG C -14.442 2.008 0.206 1.00 . A A . 202 ASP CG 1 1
15 26515 1 1 83 ASP H H -14.727 1.853 4.216 1.00 . A A . 202 ASP H 1 1
15 26516 1 1 83 ASP HA H -13.710 0.191 2.002 1.00 . A A . 202 ASP HA 1 1
15 26517 1 1 83 ASP HB2 H -15.483 2.188 2.029 1.00 . A A . 202 ASP HB2 1 1
15 26518 1 1 83 ASP HB3 H -14.047 3.173 1.972 1.00 . A A . 202 ASP HB3 1 1
15 26519 1 1 83 ASP N N -14.317 1.017 3.829 1.00 . A A . 202 ASP N 1 1
15 26520 1 1 83 ASP O O -11.293 0.966 2.134 1.00 . A A . 202 ASP O 1 1
15 26521 1 1 83 ASP OD1 O -14.814 0.907 -0.253 1.00 . A A . 202 ASP OD1 1 1
15 26522 1 1 83 ASP OD2 O -14.269 2.997 -0.534 1.00 . A A . 202 ASP OD2 1 1
15 26523 1 1 84 VAL C C -9.970 1.418 4.769 1.00 . A A . 203 VAL C 1 1
15 26524 1 1 84 VAL CA C -10.622 2.724 4.270 1.00 . A A . 203 VAL CA 1 1
15 26525 1 1 84 VAL CB C -10.761 3.776 5.396 1.00 . A A . 203 VAL CB 1 1
15 26526 1 1 84 VAL CG1 C -9.453 3.983 6.179 1.00 . A A . 203 VAL CG1 1 1
15 26527 1 1 84 VAL CG2 C -11.212 5.135 4.827 1.00 . A A . 203 VAL CG2 1 1
15 26528 1 1 84 VAL H H -12.732 2.834 4.189 1.00 . A A . 203 VAL H 1 1
15 26529 1 1 84 VAL HA H -10.036 3.168 3.460 1.00 . A A . 203 VAL HA 1 1
15 26530 1 1 84 VAL HB H -11.513 3.438 6.105 1.00 . A A . 203 VAL HB 1 1
15 26531 1 1 84 VAL HG11 H -9.592 4.740 6.950 1.00 . A A . 203 VAL HG11 1 1
15 26532 1 1 84 VAL HG12 H -9.138 3.057 6.664 1.00 . A A . 203 VAL HG12 1 1
15 26533 1 1 84 VAL HG13 H -8.660 4.301 5.510 1.00 . A A . 203 VAL HG13 1 1
15 26534 1 1 84 VAL HG21 H -12.199 5.066 4.365 1.00 . A A . 203 VAL HG21 1 1
15 26535 1 1 84 VAL HG22 H -11.264 5.879 5.622 1.00 . A A . 203 VAL HG22 1 1
15 26536 1 1 84 VAL HG23 H -10.491 5.476 4.083 1.00 . A A . 203 VAL HG23 1 1
15 26537 1 1 84 VAL N N -11.937 2.412 3.724 1.00 . A A . 203 VAL N 1 1
15 26538 1 1 84 VAL O O -8.826 1.123 4.428 1.00 . A A . 203 VAL O 1 1
15 26539 1 1 85 LYS C C -9.851 -1.630 4.921 1.00 . A A . 204 LYS C 1 1
15 26540 1 1 85 LYS CA C -10.225 -0.685 6.051 1.00 . A A . 204 LYS CA 1 1
15 26541 1 1 85 LYS CB C -11.323 -1.311 6.925 1.00 . A A . 204 LYS CB 1 1
15 26542 1 1 85 LYS CD C -12.651 -1.163 9.080 1.00 . A A . 204 LYS CD 1 1
15 26543 1 1 85 LYS CE C -12.656 -0.661 10.525 1.00 . A A . 204 LYS CE 1 1
15 26544 1 1 85 LYS CG C -11.361 -0.754 8.355 1.00 . A A . 204 LYS CG 1 1
15 26545 1 1 85 LYS H H -11.626 0.853 5.849 1.00 . A A . 204 LYS H 1 1
15 26546 1 1 85 LYS HA H -9.330 -0.530 6.649 1.00 . A A . 204 LYS HA 1 1
15 26547 1 1 85 LYS HB2 H -12.291 -1.171 6.453 1.00 . A A . 204 LYS HB2 1 1
15 26548 1 1 85 LYS HB3 H -11.154 -2.380 6.982 1.00 . A A . 204 LYS HB3 1 1
15 26549 1 1 85 LYS HD2 H -13.505 -0.729 8.563 1.00 . A A . 204 LYS HD2 1 1
15 26550 1 1 85 LYS HD3 H -12.754 -2.248 9.069 1.00 . A A . 204 LYS HD3 1 1
15 26551 1 1 85 LYS HE2 H -12.450 0.413 10.516 1.00 . A A . 204 LYS HE2 1 1
15 26552 1 1 85 LYS HE3 H -13.655 -0.806 10.944 1.00 . A A . 204 LYS HE3 1 1
15 26553 1 1 85 LYS HG2 H -10.512 -1.144 8.907 1.00 . A A . 204 LYS HG2 1 1
15 26554 1 1 85 LYS HG3 H -11.283 0.333 8.341 1.00 . A A . 204 LYS HG3 1 1
15 26555 1 1 85 LYS HZ1 H -11.894 -2.360 11.461 1.00 . A A . 204 LYS HZ1 1 1
15 26556 1 1 85 LYS HZ2 H -10.746 -1.364 10.895 1.00 . A A . 204 LYS HZ2 1 1
15 26557 1 1 85 LYS HZ3 H -11.524 -0.943 12.252 1.00 . A A . 204 LYS HZ3 1 1
15 26558 1 1 85 LYS N N -10.692 0.599 5.545 1.00 . A A . 204 LYS N 1 1
15 26559 1 1 85 LYS NZ N -11.651 -1.379 11.345 1.00 . A A . 204 LYS NZ 1 1
15 26560 1 1 85 LYS O O -8.865 -2.359 5.052 1.00 . A A . 204 LYS O 1 1
15 26561 1 1 86 MET C C -8.965 -2.019 2.079 1.00 . A A . 205 MET C 1 1
15 26562 1 1 86 MET CA C -10.283 -2.483 2.693 1.00 . A A . 205 MET CA 1 1
15 26563 1 1 86 MET CB C -11.436 -2.439 1.692 1.00 . A A . 205 MET CB 1 1
15 26564 1 1 86 MET CE C -14.094 -5.371 2.841 1.00 . A A . 205 MET CE 1 1
15 26565 1 1 86 MET CG C -12.703 -3.075 2.272 1.00 . A A . 205 MET CG 1 1
15 26566 1 1 86 MET H H -11.374 -0.980 3.675 1.00 . A A . 205 MET H 1 1
15 26567 1 1 86 MET HA H -10.161 -3.509 3.046 1.00 . A A . 205 MET HA 1 1
15 26568 1 1 86 MET HB2 H -11.647 -1.402 1.454 1.00 . A A . 205 MET HB2 1 1
15 26569 1 1 86 MET HB3 H -11.148 -2.958 0.778 1.00 . A A . 205 MET HB3 1 1
15 26570 1 1 86 MET HE1 H -14.553 -6.274 2.458 1.00 . A A . 205 MET HE1 1 1
15 26571 1 1 86 MET HE2 H -13.422 -5.629 3.661 1.00 . A A . 205 MET HE2 1 1
15 26572 1 1 86 MET HE3 H -14.870 -4.696 3.200 1.00 . A A . 205 MET HE3 1 1
15 26573 1 1 86 MET HG2 H -12.579 -3.247 3.342 1.00 . A A . 205 MET HG2 1 1
15 26574 1 1 86 MET HG3 H -13.533 -2.384 2.141 1.00 . A A . 205 MET HG3 1 1
15 26575 1 1 86 MET N N -10.602 -1.627 3.817 1.00 . A A . 205 MET N 1 1
15 26576 1 1 86 MET O O -8.141 -2.862 1.708 1.00 . A A . 205 MET O 1 1
15 26577 1 1 86 MET SD S -13.160 -4.626 1.490 1.00 . A A . 205 MET SD 1 1
15 26578 1 1 87 MET C C -6.338 -0.596 2.523 1.00 . A A . 206 MET C 1 1
15 26579 1 1 87 MET CA C -7.460 -0.168 1.573 1.00 . A A . 206 MET CA 1 1
15 26580 1 1 87 MET CB C -7.510 1.352 1.424 1.00 . A A . 206 MET CB 1 1
15 26581 1 1 87 MET CE C -7.667 4.186 0.148 1.00 . A A . 206 MET CE 1 1
15 26582 1 1 87 MET CG C -6.222 1.816 0.729 1.00 . A A . 206 MET CG 1 1
15 26583 1 1 87 MET H H -9.451 -0.046 2.319 1.00 . A A . 206 MET H 1 1
15 26584 1 1 87 MET HA H -7.267 -0.583 0.585 1.00 . A A . 206 MET HA 1 1
15 26585 1 1 87 MET HB2 H -8.382 1.613 0.822 1.00 . A A . 206 MET HB2 1 1
15 26586 1 1 87 MET HB3 H -7.581 1.825 2.401 1.00 . A A . 206 MET HB3 1 1
15 26587 1 1 87 MET HE1 H -7.612 5.268 0.043 1.00 . A A . 206 MET HE1 1 1
15 26588 1 1 87 MET HE2 H -8.042 3.742 -0.770 1.00 . A A . 206 MET HE2 1 1
15 26589 1 1 87 MET HE3 H -8.321 3.944 0.987 1.00 . A A . 206 MET HE3 1 1
15 26590 1 1 87 MET HG2 H -5.373 1.492 1.331 1.00 . A A . 206 MET HG2 1 1
15 26591 1 1 87 MET HG3 H -6.137 1.319 -0.236 1.00 . A A . 206 MET HG3 1 1
15 26592 1 1 87 MET N N -8.737 -0.701 2.010 1.00 . A A . 206 MET N 1 1
15 26593 1 1 87 MET O O -5.261 -0.938 2.041 1.00 . A A . 206 MET O 1 1
15 26594 1 1 87 MET SD S -6.002 3.592 0.488 1.00 . A A . 206 MET SD 1 1
15 26595 1 1 88 GLU C C -4.977 -2.389 4.452 1.00 . A A . 207 GLU C 1 1
15 26596 1 1 88 GLU CA C -5.556 -1.030 4.803 1.00 . A A . 207 GLU CA 1 1
15 26597 1 1 88 GLU CB C -6.093 -0.995 6.238 1.00 . A A . 207 GLU CB 1 1
15 26598 1 1 88 GLU CD C -4.948 -1.232 8.499 1.00 . A A . 207 GLU CD 1 1
15 26599 1 1 88 GLU CG C -5.007 -0.462 7.178 1.00 . A A . 207 GLU CG 1 1
15 26600 1 1 88 GLU H H -7.413 -0.211 4.227 1.00 . A A . 207 GLU H 1 1
15 26601 1 1 88 GLU HA H -4.737 -0.328 4.725 1.00 . A A . 207 GLU HA 1 1
15 26602 1 1 88 GLU HB2 H -6.960 -0.334 6.295 1.00 . A A . 207 GLU HB2 1 1
15 26603 1 1 88 GLU HB3 H -6.401 -1.995 6.544 1.00 . A A . 207 GLU HB3 1 1
15 26604 1 1 88 GLU HG2 H -4.019 -0.517 6.714 1.00 . A A . 207 GLU HG2 1 1
15 26605 1 1 88 GLU HG3 H -5.250 0.590 7.339 1.00 . A A . 207 GLU HG3 1 1
15 26606 1 1 88 GLU N N -6.564 -0.614 3.842 1.00 . A A . 207 GLU N 1 1
15 26607 1 1 88 GLU O O -3.775 -2.479 4.212 1.00 . A A . 207 GLU O 1 1
15 26608 1 1 88 GLU OE1 O -5.785 -0.966 9.386 1.00 . A A . 207 GLU OE1 1 1
15 26609 1 1 88 GLU OE2 O -4.057 -2.099 8.677 1.00 . A A . 207 GLU OE2 1 1
15 26610 1 1 89 ARG C C -4.579 -4.820 2.786 1.00 . A A . 208 ARG C 1 1
15 26611 1 1 89 ARG CA C -5.397 -4.774 4.071 1.00 . A A . 208 ARG CA 1 1
15 26612 1 1 89 ARG CB C -6.620 -5.679 3.952 1.00 . A A . 208 ARG CB 1 1
15 26613 1 1 89 ARG CD C -8.258 -5.187 5.912 1.00 . A A . 208 ARG CD 1 1
15 26614 1 1 89 ARG CG C -7.239 -6.128 5.269 1.00 . A A . 208 ARG CG 1 1
15 26615 1 1 89 ARG CZ C -9.686 -5.455 8.005 1.00 . A A . 208 ARG CZ 1 1
15 26616 1 1 89 ARG H H -6.808 -3.273 4.570 1.00 . A A . 208 ARG H 1 1
15 26617 1 1 89 ARG HA H -4.745 -5.126 4.874 1.00 . A A . 208 ARG HA 1 1
15 26618 1 1 89 ARG HB2 H -7.371 -5.237 3.297 1.00 . A A . 208 ARG HB2 1 1
15 26619 1 1 89 ARG HB3 H -6.256 -6.585 3.489 1.00 . A A . 208 ARG HB3 1 1
15 26620 1 1 89 ARG HD2 H -7.730 -4.346 6.339 1.00 . A A . 208 ARG HD2 1 1
15 26621 1 1 89 ARG HD3 H -8.954 -4.840 5.146 1.00 . A A . 208 ARG HD3 1 1
15 26622 1 1 89 ARG HE H -9.086 -6.915 6.781 1.00 . A A . 208 ARG HE 1 1
15 26623 1 1 89 ARG HG2 H -7.758 -7.049 5.041 1.00 . A A . 208 ARG HG2 1 1
15 26624 1 1 89 ARG HG3 H -6.427 -6.337 5.958 1.00 . A A . 208 ARG HG3 1 1
15 26625 1 1 89 ARG HH11 H -8.952 -3.507 8.066 1.00 . A A . 208 ARG HH11 1 1
15 26626 1 1 89 ARG HH12 H -10.048 -3.944 9.313 1.00 . A A . 208 ARG HH12 1 1
15 26627 1 1 89 ARG HH21 H -10.682 -7.228 8.306 1.00 . A A . 208 ARG HH21 1 1
15 26628 1 1 89 ARG HH22 H -11.023 -6.016 9.465 1.00 . A A . 208 ARG HH22 1 1
15 26629 1 1 89 ARG N N -5.824 -3.422 4.373 1.00 . A A . 208 ARG N 1 1
15 26630 1 1 89 ARG NE N -9.026 -5.908 6.937 1.00 . A A . 208 ARG NE 1 1
15 26631 1 1 89 ARG NH1 N -9.586 -4.209 8.448 1.00 . A A . 208 ARG NH1 1 1
15 26632 1 1 89 ARG NH2 N -10.472 -6.296 8.660 1.00 . A A . 208 ARG NH2 1 1
15 26633 1 1 89 ARG O O -3.466 -5.335 2.792 1.00 . A A . 208 ARG O 1 1
15 26634 1 1 90 VAL C C -3.096 -3.698 0.397 1.00 . A A . 209 VAL C 1 1
15 26635 1 1 90 VAL CA C -4.435 -4.425 0.381 1.00 . A A . 209 VAL CA 1 1
15 26636 1 1 90 VAL CB C -5.313 -3.948 -0.783 1.00 . A A . 209 VAL CB 1 1
15 26637 1 1 90 VAL CG1 C -6.584 -4.738 -0.877 1.00 . A A . 209 VAL CG1 1 1
15 26638 1 1 90 VAL CG2 C -5.671 -2.478 -0.740 1.00 . A A . 209 VAL CG2 1 1
15 26639 1 1 90 VAL H H -6.047 -3.939 1.745 1.00 . A A . 209 VAL H 1 1
15 26640 1 1 90 VAL HA H -4.223 -5.480 0.217 1.00 . A A . 209 VAL HA 1 1
15 26641 1 1 90 VAL HB H -4.829 -4.121 -1.728 1.00 . A A . 209 VAL HB 1 1
15 26642 1 1 90 VAL HG11 H -7.307 -4.398 -0.148 1.00 . A A . 209 VAL HG11 1 1
15 26643 1 1 90 VAL HG12 H -6.918 -4.574 -1.887 1.00 . A A . 209 VAL HG12 1 1
15 26644 1 1 90 VAL HG13 H -6.397 -5.790 -0.754 1.00 . A A . 209 VAL HG13 1 1
15 26645 1 1 90 VAL HG21 H -6.425 -2.237 -1.487 1.00 . A A . 209 VAL HG21 1 1
15 26646 1 1 90 VAL HG22 H -6.066 -2.277 0.242 1.00 . A A . 209 VAL HG22 1 1
15 26647 1 1 90 VAL HG23 H -4.770 -1.895 -0.921 1.00 . A A . 209 VAL HG23 1 1
15 26648 1 1 90 VAL N N -5.117 -4.327 1.673 1.00 . A A . 209 VAL N 1 1
15 26649 1 1 90 VAL O O -2.095 -4.298 0.019 1.00 . A A . 209 VAL O 1 1
15 26650 1 1 91 VAL C C -0.840 -2.333 1.687 1.00 . A A . 210 VAL C 1 1
15 26651 1 1 91 VAL CA C -1.872 -1.612 0.836 1.00 . A A . 210 VAL CA 1 1
15 26652 1 1 91 VAL CB C -2.196 -0.164 1.266 1.00 . A A . 210 VAL CB 1 1
15 26653 1 1 91 VAL CG1 C -0.958 0.679 1.588 1.00 . A A . 210 VAL CG1 1 1
15 26654 1 1 91 VAL CG2 C -2.952 0.561 0.137 1.00 . A A . 210 VAL CG2 1 1
15 26655 1 1 91 VAL H H -3.924 -2.017 1.156 1.00 . A A . 210 VAL H 1 1
15 26656 1 1 91 VAL HA H -1.472 -1.582 -0.173 1.00 . A A . 210 VAL HA 1 1
15 26657 1 1 91 VAL HB H -2.824 -0.188 2.154 1.00 . A A . 210 VAL HB 1 1
15 26658 1 1 91 VAL HG11 H -0.320 0.759 0.710 1.00 . A A . 210 VAL HG11 1 1
15 26659 1 1 91 VAL HG12 H -1.268 1.674 1.895 1.00 . A A . 210 VAL HG12 1 1
15 26660 1 1 91 VAL HG13 H -0.399 0.227 2.404 1.00 . A A . 210 VAL HG13 1 1
15 26661 1 1 91 VAL HG21 H -3.899 0.063 -0.057 1.00 . A A . 210 VAL HG21 1 1
15 26662 1 1 91 VAL HG22 H -3.173 1.589 0.426 1.00 . A A . 210 VAL HG22 1 1
15 26663 1 1 91 VAL HG23 H -2.351 0.571 -0.775 1.00 . A A . 210 VAL HG23 1 1
15 26664 1 1 91 VAL N N -3.068 -2.432 0.814 1.00 . A A . 210 VAL N 1 1
15 26665 1 1 91 VAL O O 0.283 -2.479 1.223 1.00 . A A . 210 VAL O 1 1
15 26666 1 1 92 GLU C C 0.275 -4.789 2.816 1.00 . A A . 211 GLU C 1 1
15 26667 1 1 92 GLU CA C -0.373 -3.706 3.668 1.00 . A A . 211 GLU CA 1 1
15 26668 1 1 92 GLU CB C -1.190 -4.209 4.878 1.00 . A A . 211 GLU CB 1 1
15 26669 1 1 92 GLU CD C -1.578 -5.853 6.729 1.00 . A A . 211 GLU CD 1 1
15 26670 1 1 92 GLU CG C -0.818 -5.584 5.417 1.00 . A A . 211 GLU CG 1 1
15 26671 1 1 92 GLU H H -2.180 -2.824 3.177 1.00 . A A . 211 GLU H 1 1
15 26672 1 1 92 GLU HA H 0.446 -3.084 4.039 1.00 . A A . 211 GLU HA 1 1
15 26673 1 1 92 GLU HB2 H -1.117 -3.476 5.687 1.00 . A A . 211 GLU HB2 1 1
15 26674 1 1 92 GLU HB3 H -2.233 -4.300 4.606 1.00 . A A . 211 GLU HB3 1 1
15 26675 1 1 92 GLU HG2 H -1.125 -6.304 4.663 1.00 . A A . 211 GLU HG2 1 1
15 26676 1 1 92 GLU HG3 H 0.264 -5.657 5.573 1.00 . A A . 211 GLU HG3 1 1
15 26677 1 1 92 GLU N N -1.224 -2.886 2.841 1.00 . A A . 211 GLU N 1 1
15 26678 1 1 92 GLU O O 1.500 -4.832 2.809 1.00 . A A . 211 GLU O 1 1
15 26679 1 1 92 GLU OE1 O -1.114 -5.331 7.772 1.00 . A A . 211 GLU OE1 1 1
15 26680 1 1 92 GLU OE2 O -2.631 -6.529 6.725 1.00 . A A . 211 GLU OE2 1 1
15 26681 1 1 93 GLN C C 1.049 -6.249 0.221 1.00 . A A . 212 GLN C 1 1
15 26682 1 1 93 GLN CA C 0.141 -6.743 1.350 1.00 . A A . 212 GLN CA 1 1
15 26683 1 1 93 GLN CB C -0.901 -7.706 0.753 1.00 . A A . 212 GLN CB 1 1
15 26684 1 1 93 GLN CD C -2.820 -9.314 1.365 1.00 . A A . 212 GLN CD 1 1
15 26685 1 1 93 GLN CG C -2.117 -7.989 1.647 1.00 . A A . 212 GLN CG 1 1
15 26686 1 1 93 GLN H H -1.467 -5.397 1.968 1.00 . A A . 212 GLN H 1 1
15 26687 1 1 93 GLN HA H 0.777 -7.308 2.045 1.00 . A A . 212 GLN HA 1 1
15 26688 1 1 93 GLN HB2 H -1.259 -7.312 -0.198 1.00 . A A . 212 GLN HB2 1 1
15 26689 1 1 93 GLN HB3 H -0.388 -8.641 0.537 1.00 . A A . 212 GLN HB3 1 1
15 26690 1 1 93 GLN HE21 H -3.840 -9.248 3.113 1.00 . A A . 212 GLN HE21 1 1
15 26691 1 1 93 GLN HE22 H -4.207 -10.593 2.048 1.00 . A A . 212 GLN HE22 1 1
15 26692 1 1 93 GLN HG2 H -1.837 -7.948 2.700 1.00 . A A . 212 GLN HG2 1 1
15 26693 1 1 93 GLN HG3 H -2.838 -7.205 1.458 1.00 . A A . 212 GLN HG3 1 1
15 26694 1 1 93 GLN N N -0.473 -5.615 2.070 1.00 . A A . 212 GLN N 1 1
15 26695 1 1 93 GLN NE2 N -3.742 -9.710 2.219 1.00 . A A . 212 GLN NE2 1 1
15 26696 1 1 93 GLN O O 2.114 -6.832 -0.016 1.00 . A A . 212 GLN O 1 1
15 26697 1 1 93 GLN OE1 O -2.564 -9.995 0.375 1.00 . A A . 212 GLN OE1 1 1
15 26698 1 1 94 MET C C 2.577 -3.744 -1.080 1.00 . A A . 213 MET C 1 1
15 26699 1 1 94 MET CA C 1.410 -4.612 -1.564 1.00 . A A . 213 MET CA 1 1
15 26700 1 1 94 MET CB C 0.464 -3.777 -2.416 1.00 . A A . 213 MET CB 1 1
15 26701 1 1 94 MET CE C -1.650 -1.884 -3.299 1.00 . A A . 213 MET CE 1 1
15 26702 1 1 94 MET CG C -0.772 -4.512 -2.954 1.00 . A A . 213 MET CG 1 1
15 26703 1 1 94 MET H H -0.199 -4.696 -0.233 1.00 . A A . 213 MET H 1 1
15 26704 1 1 94 MET HA H 1.794 -5.426 -2.175 1.00 . A A . 213 MET HA 1 1
15 26705 1 1 94 MET HB2 H 0.148 -2.936 -1.802 1.00 . A A . 213 MET HB2 1 1
15 26706 1 1 94 MET HB3 H 1.005 -3.396 -3.274 1.00 . A A . 213 MET HB3 1 1
15 26707 1 1 94 MET HE1 H -2.289 -1.158 -3.810 1.00 . A A . 213 MET HE1 1 1
15 26708 1 1 94 MET HE2 H -1.916 -1.975 -2.241 1.00 . A A . 213 MET HE2 1 1
15 26709 1 1 94 MET HE3 H -0.612 -1.544 -3.349 1.00 . A A . 213 MET HE3 1 1
15 26710 1 1 94 MET HG2 H -0.468 -5.434 -3.453 1.00 . A A . 213 MET HG2 1 1
15 26711 1 1 94 MET HG3 H -1.405 -4.818 -2.130 1.00 . A A . 213 MET HG3 1 1
15 26712 1 1 94 MET N N 0.660 -5.177 -0.467 1.00 . A A . 213 MET N 1 1
15 26713 1 1 94 MET O O 3.320 -3.242 -1.915 1.00 . A A . 213 MET O 1 1
15 26714 1 1 94 MET SD S -1.780 -3.524 -4.090 1.00 . A A . 213 MET SD 1 1
15 26715 1 1 95 CYS C C 5.013 -3.971 1.169 1.00 . A A . 214 CYS C 1 1
15 26716 1 1 95 CYS CA C 3.932 -2.937 0.822 1.00 . A A . 214 CYS CA 1 1
15 26717 1 1 95 CYS CB C 3.507 -2.135 2.058 1.00 . A A . 214 CYS CB 1 1
15 26718 1 1 95 CYS H H 1.969 -3.863 0.805 1.00 . A A . 214 CYS H 1 1
15 26719 1 1 95 CYS HA H 4.370 -2.240 0.107 1.00 . A A . 214 CYS HA 1 1
15 26720 1 1 95 CYS HB2 H 2.886 -2.757 2.699 1.00 . A A . 214 CYS HB2 1 1
15 26721 1 1 95 CYS HB3 H 4.401 -1.873 2.619 1.00 . A A . 214 CYS HB3 1 1
15 26722 1 1 95 CYS N N 2.756 -3.574 0.229 1.00 . A A . 214 CYS N 1 1
15 26723 1 1 95 CYS O O 6.210 -3.690 1.073 1.00 . A A . 214 CYS O 1 1
15 26724 1 1 95 CYS SG S 2.624 -0.585 1.711 1.00 . A A . 214 CYS SG 1 1
15 26725 1 1 96 VAL C C 6.303 -6.809 0.852 1.00 . A A . 215 VAL C 1 1
15 26726 1 1 96 VAL CA C 5.516 -6.253 2.024 1.00 . A A . 215 VAL CA 1 1
15 26727 1 1 96 VAL CB C 4.702 -7.413 2.632 1.00 . A A . 215 VAL CB 1 1
15 26728 1 1 96 VAL CG1 C 5.484 -8.358 3.559 1.00 . A A . 215 VAL CG1 1 1
15 26729 1 1 96 VAL CG2 C 3.528 -6.859 3.379 1.00 . A A . 215 VAL CG2 1 1
15 26730 1 1 96 VAL H H 3.602 -5.326 1.704 1.00 . A A . 215 VAL H 1 1
15 26731 1 1 96 VAL HA H 6.216 -5.862 2.765 1.00 . A A . 215 VAL HA 1 1
15 26732 1 1 96 VAL HB H 4.219 -7.960 1.818 1.00 . A A . 215 VAL HB 1 1
15 26733 1 1 96 VAL HG11 H 5.662 -7.892 4.529 1.00 . A A . 215 VAL HG11 1 1
15 26734 1 1 96 VAL HG12 H 4.908 -9.262 3.753 1.00 . A A . 215 VAL HG12 1 1
15 26735 1 1 96 VAL HG13 H 6.435 -8.638 3.113 1.00 . A A . 215 VAL HG13 1 1
15 26736 1 1 96 VAL HG21 H 3.148 -7.587 4.080 1.00 . A A . 215 VAL HG21 1 1
15 26737 1 1 96 VAL HG22 H 3.812 -5.936 3.882 1.00 . A A . 215 VAL HG22 1 1
15 26738 1 1 96 VAL HG23 H 2.811 -6.674 2.584 1.00 . A A . 215 VAL HG23 1 1
15 26739 1 1 96 VAL N N 4.604 -5.179 1.567 1.00 . A A . 215 VAL N 1 1
15 26740 1 1 96 VAL O O 7.497 -7.095 0.934 1.00 . A A . 215 VAL O 1 1
15 26741 1 1 97 THR C C 7.171 -6.124 -1.878 1.00 . A A . 216 THR C 1 1
15 26742 1 1 97 THR CA C 6.208 -7.273 -1.532 1.00 . A A . 216 THR CA 1 1
15 26743 1 1 97 THR CB C 5.037 -7.405 -2.537 1.00 . A A . 216 THR CB 1 1
15 26744 1 1 97 THR CG2 C 4.466 -6.086 -2.865 1.00 . A A . 216 THR CG2 1 1
15 26745 1 1 97 THR H H 4.611 -6.784 -0.237 1.00 . A A . 216 THR H 1 1
15 26746 1 1 97 THR HA H 6.807 -8.189 -1.430 1.00 . A A . 216 THR HA 1 1
15 26747 1 1 97 THR HB H 4.099 -7.733 -2.112 1.00 . A A . 216 THR HB 1 1
15 26748 1 1 97 THR HG1 H 5.413 -9.070 -3.410 1.00 . A A . 216 THR HG1 1 1
15 26749 1 1 97 THR HG21 H 4.220 -5.588 -1.923 1.00 . A A . 216 THR HG21 1 1
15 26750 1 1 97 THR HG22 H 5.173 -5.525 -3.473 1.00 . A A . 216 THR HG22 1 1
15 26751 1 1 97 THR HG23 H 3.545 -6.296 -3.388 1.00 . A A . 216 THR HG23 1 1
15 26752 1 1 97 THR N N 5.602 -6.984 -0.257 1.00 . A A . 216 THR N 1 1
15 26753 1 1 97 THR O O 8.272 -6.380 -2.350 1.00 . A A . 216 THR O 1 1
15 26754 1 1 97 THR OG1 O 5.326 -8.141 -3.703 1.00 . A A . 216 THR OG1 1 1
15 26755 1 1 98 GLN C C 8.846 -3.687 -1.426 1.00 . A A . 217 GLN C 1 1
15 26756 1 1 98 GLN CA C 7.479 -3.695 -2.102 1.00 . A A . 217 GLN CA 1 1
15 26757 1 1 98 GLN CB C 6.682 -2.416 -1.791 1.00 . A A . 217 GLN CB 1 1
15 26758 1 1 98 GLN CD C 6.242 -1.696 -4.196 1.00 . A A . 217 GLN CD 1 1
15 26759 1 1 98 GLN CG C 6.891 -1.347 -2.859 1.00 . A A . 217 GLN CG 1 1
15 26760 1 1 98 GLN H H 5.863 -4.699 -1.245 1.00 . A A . 217 GLN H 1 1
15 26761 1 1 98 GLN HA H 7.559 -3.810 -3.186 1.00 . A A . 217 GLN HA 1 1
15 26762 1 1 98 GLN HB2 H 5.626 -2.638 -1.748 1.00 . A A . 217 GLN HB2 1 1
15 26763 1 1 98 GLN HB3 H 6.986 -2.008 -0.827 1.00 . A A . 217 GLN HB3 1 1
15 26764 1 1 98 GLN HE21 H 8.026 -1.813 -5.101 1.00 . A A . 217 GLN HE21 1 1
15 26765 1 1 98 GLN HE22 H 6.642 -2.343 -6.080 1.00 . A A . 217 GLN HE22 1 1
15 26766 1 1 98 GLN HG2 H 6.554 -0.380 -2.487 1.00 . A A . 217 GLN HG2 1 1
15 26767 1 1 98 GLN HG3 H 7.947 -1.275 -3.026 1.00 . A A . 217 GLN HG3 1 1
15 26768 1 1 98 GLN N N 6.771 -4.867 -1.639 1.00 . A A . 217 GLN N 1 1
15 26769 1 1 98 GLN NE2 N 7.029 -1.965 -5.220 1.00 . A A . 217 GLN NE2 1 1
15 26770 1 1 98 GLN O O 9.860 -3.545 -2.105 1.00 . A A . 217 GLN O 1 1
15 26771 1 1 98 GLN OE1 O 5.026 -1.740 -4.339 1.00 . A A . 217 GLN OE1 1 1
15 26772 1 1 99 TYR C C 11.069 -5.091 -0.015 1.00 . A A . 218 TYR C 1 1
15 26773 1 1 99 TYR CA C 10.109 -4.095 0.630 1.00 . A A . 218 TYR CA 1 1
15 26774 1 1 99 TYR CB C 9.764 -4.551 2.042 1.00 . A A . 218 TYR CB 1 1
15 26775 1 1 99 TYR CD1 C 11.665 -3.661 3.399 1.00 . A A . 218 TYR CD1 1 1
15 26776 1 1 99 TYR CD2 C 11.486 -6.065 3.087 1.00 . A A . 218 TYR CD2 1 1
15 26777 1 1 99 TYR CE1 C 12.770 -3.855 4.236 1.00 . A A . 218 TYR CE1 1 1
15 26778 1 1 99 TYR CE2 C 12.619 -6.261 3.898 1.00 . A A . 218 TYR CE2 1 1
15 26779 1 1 99 TYR CG C 10.997 -4.768 2.870 1.00 . A A . 218 TYR CG 1 1
15 26780 1 1 99 TYR CZ C 13.268 -5.150 4.491 1.00 . A A . 218 TYR CZ 1 1
15 26781 1 1 99 TYR H H 8.024 -4.151 0.422 1.00 . A A . 218 TYR H 1 1
15 26782 1 1 99 TYR HA H 10.580 -3.110 0.664 1.00 . A A . 218 TYR HA 1 1
15 26783 1 1 99 TYR HB2 H 9.123 -3.815 2.523 1.00 . A A . 218 TYR HB2 1 1
15 26784 1 1 99 TYR HB3 H 9.204 -5.482 1.992 1.00 . A A . 218 TYR HB3 1 1
15 26785 1 1 99 TYR HD1 H 11.313 -2.665 3.172 1.00 . A A . 218 TYR HD1 1 1
15 26786 1 1 99 TYR HD2 H 10.947 -6.897 2.652 1.00 . A A . 218 TYR HD2 1 1
15 26787 1 1 99 TYR HE1 H 13.214 -3.006 4.716 1.00 . A A . 218 TYR HE1 1 1
15 26788 1 1 99 TYR HE2 H 12.930 -7.270 4.115 1.00 . A A . 218 TYR HE2 1 1
15 26789 1 1 99 TYR HH H 14.400 -6.223 5.691 1.00 . A A . 218 TYR HH 1 1
15 26790 1 1 99 TYR N N 8.878 -3.995 -0.119 1.00 . A A . 218 TYR N 1 1
15 26791 1 1 99 TYR O O 12.256 -4.815 -0.157 1.00 . A A . 218 TYR O 1 1
15 26792 1 1 99 TYR OH O 14.304 -5.306 5.363 1.00 . A A . 218 TYR OH 1 1
15 26793 1 1 100 GLN C C 11.894 -6.838 -2.426 1.00 . A A . 219 GLN C 1 1
15 26794 1 1 100 GLN CA C 11.363 -7.303 -1.060 1.00 . A A . 219 GLN CA 1 1
15 26795 1 1 100 GLN CB C 10.485 -8.566 -1.198 1.00 . A A . 219 GLN CB 1 1
15 26796 1 1 100 GLN CD C 9.115 -10.278 0.094 1.00 . A A . 219 GLN CD 1 1
15 26797 1 1 100 GLN CG C 10.082 -9.108 0.183 1.00 . A A . 219 GLN CG 1 1
15 26798 1 1 100 GLN H H 9.581 -6.415 -0.287 1.00 . A A . 219 GLN H 1 1
15 26799 1 1 100 GLN HA H 12.237 -7.518 -0.427 1.00 . A A . 219 GLN HA 1 1
15 26800 1 1 100 GLN HB2 H 9.580 -8.343 -1.776 1.00 . A A . 219 GLN HB2 1 1
15 26801 1 1 100 GLN HB3 H 11.049 -9.341 -1.722 1.00 . A A . 219 GLN HB3 1 1
15 26802 1 1 100 GLN HE21 H 7.590 -9.092 0.656 1.00 . A A . 219 GLN HE21 1 1
15 26803 1 1 100 GLN HE22 H 7.168 -10.779 0.360 1.00 . A A . 219 GLN HE22 1 1
15 26804 1 1 100 GLN HG2 H 10.969 -9.456 0.688 1.00 . A A . 219 GLN HG2 1 1
15 26805 1 1 100 GLN HG3 H 9.651 -8.326 0.808 1.00 . A A . 219 GLN HG3 1 1
15 26806 1 1 100 GLN N N 10.571 -6.258 -0.420 1.00 . A A . 219 GLN N 1 1
15 26807 1 1 100 GLN NE2 N 7.848 -10.035 0.384 1.00 . A A . 219 GLN NE2 1 1
15 26808 1 1 100 GLN O O 12.979 -7.247 -2.845 1.00 . A A . 219 GLN O 1 1
15 26809 1 1 100 GLN OE1 O 9.504 -11.409 -0.195 1.00 . A A . 219 GLN OE1 1 1
15 26810 1 1 101 LYS C C 12.616 -4.230 -4.170 1.00 . A A . 220 LYS C 1 1
15 26811 1 1 101 LYS CA C 11.640 -5.381 -4.391 1.00 . A A . 220 LYS CA 1 1
15 26812 1 1 101 LYS CB C 10.453 -4.913 -5.254 1.00 . A A . 220 LYS CB 1 1
15 26813 1 1 101 LYS CD C 8.590 -5.751 -6.799 1.00 . A A . 220 LYS CD 1 1
15 26814 1 1 101 LYS CE C 7.901 -7.019 -7.320 1.00 . A A . 220 LYS CE 1 1
15 26815 1 1 101 LYS CG C 9.491 -6.060 -5.597 1.00 . A A . 220 LYS CG 1 1
15 26816 1 1 101 LYS H H 10.291 -5.640 -2.757 1.00 . A A . 220 LYS H 1 1
15 26817 1 1 101 LYS HA H 12.206 -6.137 -4.938 1.00 . A A . 220 LYS HA 1 1
15 26818 1 1 101 LYS HB2 H 9.909 -4.110 -4.755 1.00 . A A . 220 LYS HB2 1 1
15 26819 1 1 101 LYS HB3 H 10.856 -4.515 -6.186 1.00 . A A . 220 LYS HB3 1 1
15 26820 1 1 101 LYS HD2 H 7.833 -5.024 -6.495 1.00 . A A . 220 LYS HD2 1 1
15 26821 1 1 101 LYS HD3 H 9.182 -5.321 -7.606 1.00 . A A . 220 LYS HD3 1 1
15 26822 1 1 101 LYS HE2 H 7.337 -7.477 -6.507 1.00 . A A . 220 LYS HE2 1 1
15 26823 1 1 101 LYS HE3 H 7.198 -6.733 -8.105 1.00 . A A . 220 LYS HE3 1 1
15 26824 1 1 101 LYS HG2 H 10.082 -6.942 -5.807 1.00 . A A . 220 LYS HG2 1 1
15 26825 1 1 101 LYS HG3 H 8.857 -6.290 -4.748 1.00 . A A . 220 LYS HG3 1 1
15 26826 1 1 101 LYS HZ1 H 9.428 -7.580 -8.609 1.00 . A A . 220 LYS HZ1 1 1
15 26827 1 1 101 LYS HZ2 H 9.534 -8.320 -7.170 1.00 . A A . 220 LYS HZ2 1 1
15 26828 1 1 101 LYS HZ3 H 8.415 -8.839 -8.205 1.00 . A A . 220 LYS HZ3 1 1
15 26829 1 1 101 LYS N N 11.172 -5.968 -3.136 1.00 . A A . 220 LYS N 1 1
15 26830 1 1 101 LYS NZ N 8.869 -7.996 -7.870 1.00 . A A . 220 LYS NZ 1 1
15 26831 1 1 101 LYS O O 13.198 -3.760 -5.141 1.00 . A A . 220 LYS O 1 1
15 26832 1 1 102 GLU C C 14.916 -3.074 -1.860 1.00 . A A . 221 GLU C 1 1
15 26833 1 1 102 GLU CA C 13.704 -2.637 -2.650 1.00 . A A . 221 GLU CA 1 1
15 26834 1 1 102 GLU CB C 12.976 -1.609 -1.819 1.00 . A A . 221 GLU CB 1 1
15 26835 1 1 102 GLU CD C 10.974 -0.174 -1.772 1.00 . A A . 221 GLU CD 1 1
15 26836 1 1 102 GLU CG C 11.928 -0.897 -2.654 1.00 . A A . 221 GLU CG 1 1
15 26837 1 1 102 GLU H H 12.195 -4.060 -2.201 1.00 . A A . 221 GLU H 1 1
15 26838 1 1 102 GLU HA H 14.035 -2.161 -3.571 1.00 . A A . 221 GLU HA 1 1
15 26839 1 1 102 GLU HB2 H 12.509 -2.104 -0.967 1.00 . A A . 221 GLU HB2 1 1
15 26840 1 1 102 GLU HB3 H 13.697 -0.874 -1.462 1.00 . A A . 221 GLU HB3 1 1
15 26841 1 1 102 GLU HG2 H 12.375 -0.115 -3.230 1.00 . A A . 221 GLU HG2 1 1
15 26842 1 1 102 GLU HG3 H 11.406 -1.590 -3.313 1.00 . A A . 221 GLU HG3 1 1
15 26843 1 1 102 GLU N N 12.812 -3.756 -2.943 1.00 . A A . 221 GLU N 1 1
15 26844 1 1 102 GLU O O 15.982 -2.493 -2.013 1.00 . A A . 221 GLU O 1 1
15 26845 1 1 102 GLU OE1 O 11.488 0.470 -0.837 1.00 . A A . 221 GLU OE1 1 1
15 26846 1 1 102 GLU OE2 O 9.770 -0.270 -2.092 1.00 . A A . 221 GLU OE2 1 1
15 26847 1 1 103 SER C C 16.799 -5.322 -1.497 1.00 . A A . 222 SER C 1 1
15 26848 1 1 103 SER CA C 15.820 -4.869 -0.413 1.00 . A A . 222 SER CA 1 1
15 26849 1 1 103 SER CB C 15.142 -6.029 0.321 1.00 . A A . 222 SER CB 1 1
15 26850 1 1 103 SER H H 13.824 -4.468 -0.944 1.00 . A A . 222 SER H 1 1
15 26851 1 1 103 SER HA H 16.333 -4.236 0.314 1.00 . A A . 222 SER HA 1 1
15 26852 1 1 103 SER HB2 H 14.443 -6.536 -0.344 1.00 . A A . 222 SER HB2 1 1
15 26853 1 1 103 SER HB3 H 15.870 -6.748 0.663 1.00 . A A . 222 SER HB3 1 1
15 26854 1 1 103 SER HG H 13.610 -5.145 1.133 1.00 . A A . 222 SER HG 1 1
15 26855 1 1 103 SER N N 14.766 -4.116 -1.054 1.00 . A A . 222 SER N 1 1
15 26856 1 1 103 SER O O 17.987 -4.994 -1.437 1.00 . A A . 222 SER O 1 1
15 26857 1 1 103 SER OG O 14.448 -5.528 1.440 1.00 . A A . 222 SER OG 1 1
15 26858 1 1 104 GLN C C 17.422 -5.096 -4.625 1.00 . A A . 223 GLN C 1 1
15 26859 1 1 104 GLN CA C 16.989 -6.302 -3.775 1.00 . A A . 223 GLN CA 1 1
15 26860 1 1 104 GLN CB C 16.165 -7.332 -4.546 1.00 . A A . 223 GLN CB 1 1
15 26861 1 1 104 GLN CD C 14.355 -7.786 -6.233 1.00 . A A . 223 GLN CD 1 1
15 26862 1 1 104 GLN CG C 15.237 -6.734 -5.585 1.00 . A A . 223 GLN CG 1 1
15 26863 1 1 104 GLN H H 15.288 -6.171 -2.527 1.00 . A A . 223 GLN H 1 1
15 26864 1 1 104 GLN HA H 17.899 -6.812 -3.499 1.00 . A A . 223 GLN HA 1 1
15 26865 1 1 104 GLN HB2 H 16.860 -7.994 -5.050 1.00 . A A . 223 GLN HB2 1 1
15 26866 1 1 104 GLN HB3 H 15.550 -7.887 -3.843 1.00 . A A . 223 GLN HB3 1 1
15 26867 1 1 104 GLN HE21 H 13.226 -7.953 -4.562 1.00 . A A . 223 GLN HE21 1 1
15 26868 1 1 104 GLN HE22 H 12.657 -8.858 -5.965 1.00 . A A . 223 GLN HE22 1 1
15 26869 1 1 104 GLN HG2 H 14.650 -5.964 -5.099 1.00 . A A . 223 GLN HG2 1 1
15 26870 1 1 104 GLN HG3 H 15.843 -6.284 -6.357 1.00 . A A . 223 GLN HG3 1 1
15 26871 1 1 104 GLN N N 16.274 -5.950 -2.553 1.00 . A A . 223 GLN N 1 1
15 26872 1 1 104 GLN NE2 N 13.344 -8.259 -5.527 1.00 . A A . 223 GLN NE2 1 1
15 26873 1 1 104 GLN O O 17.931 -5.277 -5.723 1.00 . A A . 223 GLN O 1 1
15 26874 1 1 104 GLN OE1 O 14.593 -8.202 -7.367 1.00 . A A . 223 GLN OE1 1 1
15 26875 1 1 105 ALA C C 18.630 -1.889 -3.719 1.00 . A A . 224 ALA C 1 1
15 26876 1 1 105 ALA CA C 17.773 -2.661 -4.737 1.00 . A A . 224 ALA CA 1 1
15 26877 1 1 105 ALA CB C 16.595 -1.845 -5.279 1.00 . A A . 224 ALA CB 1 1
15 26878 1 1 105 ALA H H 16.805 -3.749 -3.236 1.00 . A A . 224 ALA H 1 1
15 26879 1 1 105 ALA HA H 18.415 -2.923 -5.579 1.00 . A A . 224 ALA HA 1 1
15 26880 1 1 105 ALA HB1 H 16.970 -1.000 -5.856 1.00 . A A . 224 ALA HB1 1 1
15 26881 1 1 105 ALA HB2 H 15.988 -2.481 -5.930 1.00 . A A . 224 ALA HB2 1 1
15 26882 1 1 105 ALA HB3 H 15.982 -1.477 -4.457 1.00 . A A . 224 ALA HB3 1 1
15 26883 1 1 105 ALA N N 17.245 -3.873 -4.137 1.00 . A A . 224 ALA N 1 1
15 26884 1 1 105 ALA O O 19.083 -0.787 -4.023 1.00 . A A . 224 ALA O 1 1
15 26885 1 1 106 TYR C C 20.772 -2.501 -1.056 1.00 . A A . 225 TYR C 1 1
15 26886 1 1 106 TYR CA C 19.489 -1.761 -1.398 1.00 . A A . 225 TYR CA 1 1
15 26887 1 1 106 TYR CB C 18.500 -1.703 -0.226 1.00 . A A . 225 TYR CB 1 1
15 26888 1 1 106 TYR CD1 C 19.736 -0.720 1.761 1.00 . A A . 225 TYR CD1 1 1
15 26889 1 1 106 TYR CD2 C 19.149 -3.079 1.766 1.00 . A A . 225 TYR CD2 1 1
15 26890 1 1 106 TYR CE1 C 20.336 -0.874 3.023 1.00 . A A . 225 TYR CE1 1 1
15 26891 1 1 106 TYR CE2 C 19.829 -3.257 2.975 1.00 . A A . 225 TYR CE2 1 1
15 26892 1 1 106 TYR CG C 19.119 -1.820 1.146 1.00 . A A . 225 TYR CG 1 1
15 26893 1 1 106 TYR CZ C 20.386 -2.139 3.639 1.00 . A A . 225 TYR CZ 1 1
15 26894 1 1 106 TYR H H 18.466 -3.349 -2.277 1.00 . A A . 225 TYR H 1 1
15 26895 1 1 106 TYR HA H 19.748 -0.740 -1.673 1.00 . A A . 225 TYR HA 1 1
15 26896 1 1 106 TYR HB2 H 17.934 -0.777 -0.302 1.00 . A A . 225 TYR HB2 1 1
15 26897 1 1 106 TYR HB3 H 17.794 -2.526 -0.313 1.00 . A A . 225 TYR HB3 1 1
15 26898 1 1 106 TYR HD1 H 19.753 0.238 1.264 1.00 . A A . 225 TYR HD1 1 1
15 26899 1 1 106 TYR HD2 H 18.697 -3.934 1.285 1.00 . A A . 225 TYR HD2 1 1
15 26900 1 1 106 TYR HE1 H 20.769 -0.023 3.530 1.00 . A A . 225 TYR HE1 1 1
15 26901 1 1 106 TYR HE2 H 19.891 -4.262 3.350 1.00 . A A . 225 TYR HE2 1 1
15 26902 1 1 106 TYR HH H 21.015 -1.393 5.324 1.00 . A A . 225 TYR HH 1 1
15 26903 1 1 106 TYR N N 18.856 -2.438 -2.516 1.00 . A A . 225 TYR N 1 1
15 26904 1 1 106 TYR O O 21.857 -1.921 -1.142 1.00 . A A . 225 TYR O 1 1
15 26905 1 1 106 TYR OH O 20.981 -2.260 4.859 1.00 . A A . 225 TYR OH 1 1
15 26906 1 1 107 TYR C C 22.503 -5.029 -1.708 1.00 . A A . 226 TYR C 1 1
15 26907 1 1 107 TYR CA C 21.840 -4.593 -0.417 1.00 . A A . 226 TYR CA 1 1
15 26908 1 1 107 TYR CB C 21.469 -5.799 0.462 1.00 . A A . 226 TYR CB 1 1
15 26909 1 1 107 TYR CD1 C 20.804 -7.600 -1.278 1.00 . A A . 226 TYR CD1 1 1
15 26910 1 1 107 TYR CD2 C 19.270 -7.037 0.525 1.00 . A A . 226 TYR CD2 1 1
15 26911 1 1 107 TYR CE1 C 19.834 -8.459 -1.827 1.00 . A A . 226 TYR CE1 1 1
15 26912 1 1 107 TYR CE2 C 18.336 -7.961 0.028 1.00 . A A . 226 TYR CE2 1 1
15 26913 1 1 107 TYR CG C 20.503 -6.831 -0.125 1.00 . A A . 226 TYR CG 1 1
15 26914 1 1 107 TYR CZ C 18.597 -8.643 -1.177 1.00 . A A . 226 TYR CZ 1 1
15 26915 1 1 107 TYR H H 19.765 -4.248 -0.769 1.00 . A A . 226 TYR H 1 1
15 26916 1 1 107 TYR HA H 22.554 -3.979 0.119 1.00 . A A . 226 TYR HA 1 1
15 26917 1 1 107 TYR HB2 H 22.383 -6.295 0.767 1.00 . A A . 226 TYR HB2 1 1
15 26918 1 1 107 TYR HB3 H 21.045 -5.409 1.387 1.00 . A A . 226 TYR HB3 1 1
15 26919 1 1 107 TYR HD1 H 21.751 -7.551 -1.804 1.00 . A A . 226 TYR HD1 1 1
15 26920 1 1 107 TYR HD2 H 19.023 -6.469 1.408 1.00 . A A . 226 TYR HD2 1 1
15 26921 1 1 107 TYR HE1 H 20.025 -8.974 -2.760 1.00 . A A . 226 TYR HE1 1 1
15 26922 1 1 107 TYR HE2 H 17.413 -8.140 0.558 1.00 . A A . 226 TYR HE2 1 1
15 26923 1 1 107 TYR HH H 17.988 -10.018 -2.436 1.00 . A A . 226 TYR HH 1 1
15 26924 1 1 107 TYR N N 20.666 -3.789 -0.716 1.00 . A A . 226 TYR N 1 1
15 26925 1 1 107 TYR O O 23.651 -5.449 -1.706 1.00 . A A . 226 TYR O 1 1
15 26926 1 1 107 TYR OH O 17.651 -9.467 -1.701 1.00 . A A . 226 TYR OH 1 1
15 26927 1 1 108 ASP C C 23.251 -4.899 -4.805 1.00 . A A . 227 ASP C 1 1
15 26928 1 1 108 ASP CA C 22.082 -5.574 -4.080 1.00 . A A . 227 ASP CA 1 1
15 26929 1 1 108 ASP CB C 20.790 -5.649 -4.903 1.00 . A A . 227 ASP CB 1 1
15 26930 1 1 108 ASP CG C 20.535 -7.012 -5.554 1.00 . A A . 227 ASP CG 1 1
15 26931 1 1 108 ASP H H 20.869 -4.511 -2.690 1.00 . A A . 227 ASP H 1 1
15 26932 1 1 108 ASP HA H 22.389 -6.590 -3.849 1.00 . A A . 227 ASP HA 1 1
15 26933 1 1 108 ASP HB2 H 19.959 -5.471 -4.224 1.00 . A A . 227 ASP HB2 1 1
15 26934 1 1 108 ASP HB3 H 20.782 -4.859 -5.651 1.00 . A A . 227 ASP HB3 1 1
15 26935 1 1 108 ASP N N 21.783 -4.915 -2.816 1.00 . A A . 227 ASP N 1 1
15 26936 1 1 108 ASP O O 23.741 -5.406 -5.810 1.00 . A A . 227 ASP O 1 1
15 26937 1 1 108 ASP OD1 O 20.722 -8.053 -4.890 1.00 . A A . 227 ASP OD1 1 1
15 26938 1 1 108 ASP OD2 O 20.075 -7.062 -6.715 1.00 . A A . 227 ASP OD2 1 1
15 26939 1 1 109 GLY C C 26.219 -4.364 -4.292 1.00 . A A . 228 GLY C 1 1
15 26940 1 1 109 GLY CA C 25.126 -3.328 -4.573 1.00 . A A . 228 GLY CA 1 1
15 26941 1 1 109 GLY H H 23.350 -3.478 -3.385 1.00 . A A . 228 GLY H 1 1
15 26942 1 1 109 GLY HA2 H 25.161 -3.075 -5.633 1.00 . A A . 228 GLY HA2 1 1
15 26943 1 1 109 GLY HA3 H 25.349 -2.440 -3.986 1.00 . A A . 228 GLY HA3 1 1
15 26944 1 1 109 GLY N N 23.792 -3.818 -4.232 1.00 . A A . 228 GLY N 1 1
15 26945 1 1 109 GLY O O 27.278 -4.315 -4.916 1.00 . A A . 228 GLY O 1 1
15 26946 1 1 110 ARG C C 26.742 -7.519 -4.369 1.00 . A A . 229 ARG C 1 1
15 26947 1 1 110 ARG CA C 26.873 -6.489 -3.247 1.00 . A A . 229 ARG CA 1 1
15 26948 1 1 110 ARG CB C 26.651 -7.154 -1.873 1.00 . A A . 229 ARG CB 1 1
15 26949 1 1 110 ARG CD C 24.701 -7.841 -0.329 1.00 . A A . 229 ARG CD 1 1
15 26950 1 1 110 ARG CG C 25.338 -7.945 -1.721 1.00 . A A . 229 ARG CG 1 1
15 26951 1 1 110 ARG CZ C 24.417 -9.219 1.711 1.00 . A A . 229 ARG CZ 1 1
15 26952 1 1 110 ARG H H 25.107 -5.351 -2.895 1.00 . A A . 229 ARG H 1 1
15 26953 1 1 110 ARG HA H 27.887 -6.089 -3.288 1.00 . A A . 229 ARG HA 1 1
15 26954 1 1 110 ARG HB2 H 27.454 -7.865 -1.732 1.00 . A A . 229 ARG HB2 1 1
15 26955 1 1 110 ARG HB3 H 26.725 -6.389 -1.100 1.00 . A A . 229 ARG HB3 1 1
15 26956 1 1 110 ARG HD2 H 24.969 -6.890 0.135 1.00 . A A . 229 ARG HD2 1 1
15 26957 1 1 110 ARG HD3 H 23.619 -7.860 -0.467 1.00 . A A . 229 ARG HD3 1 1
15 26958 1 1 110 ARG HE H 25.715 -9.639 0.189 1.00 . A A . 229 ARG HE 1 1
15 26959 1 1 110 ARG HG2 H 24.619 -7.564 -2.439 1.00 . A A . 229 ARG HG2 1 1
15 26960 1 1 110 ARG HG3 H 25.511 -8.992 -1.965 1.00 . A A . 229 ARG HG3 1 1
15 26961 1 1 110 ARG HH11 H 23.520 -7.402 1.828 1.00 . A A . 229 ARG HH11 1 1
15 26962 1 1 110 ARG HH12 H 23.083 -8.504 3.108 1.00 . A A . 229 ARG HH12 1 1
15 26963 1 1 110 ARG HH21 H 25.233 -11.070 1.941 1.00 . A A . 229 ARG HH21 1 1
15 26964 1 1 110 ARG HH22 H 24.067 -10.659 3.141 1.00 . A A . 229 ARG HH22 1 1
15 26965 1 1 110 ARG N N 25.979 -5.347 -3.413 1.00 . A A . 229 ARG N 1 1
15 26966 1 1 110 ARG NE N 25.047 -8.962 0.558 1.00 . A A . 229 ARG NE 1 1
15 26967 1 1 110 ARG NH1 N 23.603 -8.314 2.247 1.00 . A A . 229 ARG NH1 1 1
15 26968 1 1 110 ARG NH2 N 24.589 -10.388 2.314 1.00 . A A . 229 ARG NH2 1 1
15 26969 1 1 110 ARG O O 27.452 -8.525 -4.337 1.00 . A A . 229 ARG O 1 1
15 26970 1 1 111 ARG C C 25.782 -7.820 -7.675 1.00 . A A . 230 ARG C 1 1
15 26971 1 1 111 ARG CA C 25.454 -8.369 -6.291 1.00 . A A . 230 ARG CA 1 1
15 26972 1 1 111 ARG CB C 23.967 -8.716 -6.163 1.00 . A A . 230 ARG CB 1 1
15 26973 1 1 111 ARG CD C 24.365 -10.374 -4.199 1.00 . A A . 230 ARG CD 1 1
15 26974 1 1 111 ARG CG C 23.537 -9.249 -4.798 1.00 . A A . 230 ARG CG 1 1
15 26975 1 1 111 ARG CZ C 24.021 -12.745 -5.065 1.00 . A A . 230 ARG CZ 1 1
15 26976 1 1 111 ARG H H 25.272 -6.503 -5.389 1.00 . A A . 230 ARG H 1 1
15 26977 1 1 111 ARG HA H 26.027 -9.279 -6.127 1.00 . A A . 230 ARG HA 1 1
15 26978 1 1 111 ARG HB2 H 23.361 -7.838 -6.359 1.00 . A A . 230 ARG HB2 1 1
15 26979 1 1 111 ARG HB3 H 23.712 -9.450 -6.918 1.00 . A A . 230 ARG HB3 1 1
15 26980 1 1 111 ARG HD2 H 25.357 -10.006 -3.924 1.00 . A A . 230 ARG HD2 1 1
15 26981 1 1 111 ARG HD3 H 23.844 -10.656 -3.292 1.00 . A A . 230 ARG HD3 1 1
15 26982 1 1 111 ARG HE H 24.944 -11.260 -6.025 1.00 . A A . 230 ARG HE 1 1
15 26983 1 1 111 ARG HG2 H 23.486 -8.431 -4.086 1.00 . A A . 230 ARG HG2 1 1
15 26984 1 1 111 ARG HG3 H 22.542 -9.639 -4.917 1.00 . A A . 230 ARG HG3 1 1
15 26985 1 1 111 ARG HH11 H 22.807 -12.481 -3.452 1.00 . A A . 230 ARG HH11 1 1
15 26986 1 1 111 ARG HH12 H 22.908 -14.114 -4.014 1.00 . A A . 230 ARG HH12 1 1
15 26987 1 1 111 ARG HH21 H 24.795 -13.220 -6.884 1.00 . A A . 230 ARG HH21 1 1
15 26988 1 1 111 ARG HH22 H 23.926 -14.505 -6.104 1.00 . A A . 230 ARG HH22 1 1
15 26989 1 1 111 ARG N N 25.796 -7.366 -5.295 1.00 . A A . 230 ARG N 1 1
15 26990 1 1 111 ARG NE N 24.493 -11.498 -5.142 1.00 . A A . 230 ARG NE 1 1
15 26991 1 1 111 ARG NH1 N 23.252 -13.162 -4.062 1.00 . A A . 230 ARG NH1 1 1
15 26992 1 1 111 ARG NH2 N 24.366 -13.588 -6.030 1.00 . A A . 230 ARG NH2 1 1
15 26993 1 1 111 ARG O O 26.103 -6.637 -7.817 1.00 . A A . 230 ARG O 1 1
15 26994 1 1 112 SER C C 24.308 -8.099 -10.574 1.00 . A A . 231 SER C 1 1
15 26995 1 1 112 SER CA C 25.737 -8.235 -10.087 1.00 . A A . 231 SER CA 1 1
15 26996 1 1 112 SER CB C 26.576 -9.224 -10.896 1.00 . A A . 231 SER CB 1 1
15 26997 1 1 112 SER H H 25.333 -9.598 -8.544 1.00 . A A . 231 SER H 1 1
15 26998 1 1 112 SER HA H 26.189 -7.243 -10.165 1.00 . A A . 231 SER HA 1 1
15 26999 1 1 112 SER HB2 H 26.112 -10.210 -10.879 1.00 . A A . 231 SER HB2 1 1
15 27000 1 1 112 SER HB3 H 26.628 -8.897 -11.933 1.00 . A A . 231 SER HB3 1 1
15 27001 1 1 112 SER HG H 28.468 -8.772 -10.973 1.00 . A A . 231 SER HG 1 1
15 27002 1 1 112 SER N N 25.663 -8.655 -8.699 1.00 . A A . 231 SER N 1 1
15 27003 1 1 112 SER O O 23.767 -8.950 -11.276 1.00 . A A . 231 SER O 1 1
15 27004 1 1 112 SER OG O 27.889 -9.282 -10.356 1.00 . A A . 231 SER OG 1 1
15 27005 1 1 113 SER C C 22.608 -6.297 -12.161 1.00 . A A . 232 SER C 1 1
15 27006 1 1 113 SER CA C 22.446 -6.523 -10.673 1.00 . A A . 232 SER CA 1 1
15 27007 1 1 113 SER CB C 22.108 -5.229 -9.949 1.00 . A A . 232 SER CB 1 1
15 27008 1 1 113 SER H H 24.183 -6.410 -9.484 1.00 . A A . 232 SER H 1 1
15 27009 1 1 113 SER HA H 21.666 -7.267 -10.538 1.00 . A A . 232 SER HA 1 1
15 27010 1 1 113 SER HB2 H 22.912 -4.516 -10.133 1.00 . A A . 232 SER HB2 1 1
15 27011 1 1 113 SER HB3 H 21.162 -4.835 -10.320 1.00 . A A . 232 SER HB3 1 1
15 27012 1 1 113 SER HG H 21.666 -4.665 -8.144 1.00 . A A . 232 SER HG 1 1
15 27013 1 1 113 SER N N 23.687 -7.019 -10.121 1.00 . A A . 232 SER N 1 1
15 27014 1 1 113 SER O O 21.702 -6.665 -12.931 1.00 . A A . 232 SER O 1 1
15 27015 1 1 113 SER OG O 22.035 -5.474 -8.559 1.00 . A A . 232 SER OG 1 1
16 27016 1 1 1 SER C C 9.800 16.093 -4.169 1.00 . A A . 120 SER C 1 1
16 27017 1 1 1 SER CA C 10.896 16.975 -4.734 1.00 . A A . 120 SER CA 1 1
16 27018 1 1 1 SER CB C 11.960 16.167 -5.495 1.00 . A A . 120 SER CB 1 1
16 27019 1 1 1 SER H1 H 11.231 17.368 -2.708 1.00 . A A . 120 SER H1 1 1
16 27020 1 1 1 SER HA H 10.431 17.666 -5.441 1.00 . A A . 120 SER HA 1 1
16 27021 1 1 1 SER HB2 H 11.442 15.379 -6.038 1.00 . A A . 120 SER HB2 1 1
16 27022 1 1 1 SER HB3 H 12.445 16.818 -6.221 1.00 . A A . 120 SER HB3 1 1
16 27023 1 1 1 SER HG H 13.427 14.935 -5.265 1.00 . A A . 120 SER HG 1 1
16 27024 1 1 1 SER N N 11.461 17.724 -3.613 1.00 . A A . 120 SER N 1 1
16 27025 1 1 1 SER O O 9.975 15.450 -3.130 1.00 . A A . 120 SER O 1 1
16 27026 1 1 1 SER OG O 12.975 15.579 -4.695 1.00 . A A . 120 SER OG 1 1
16 27027 1 1 2 VAL C C 7.080 14.548 -5.639 1.00 . A A . 121 VAL C 1 1
16 27028 1 1 2 VAL CA C 7.487 15.333 -4.400 1.00 . A A . 121 VAL CA 1 1
16 27029 1 1 2 VAL CB C 6.450 16.309 -3.810 1.00 . A A . 121 VAL CB 1 1
16 27030 1 1 2 VAL CG1 C 6.047 17.448 -4.752 1.00 . A A . 121 VAL CG1 1 1
16 27031 1 1 2 VAL CG2 C 5.210 15.556 -3.349 1.00 . A A . 121 VAL CG2 1 1
16 27032 1 1 2 VAL H H 8.482 16.496 -5.729 1.00 . A A . 121 VAL H 1 1
16 27033 1 1 2 VAL HA H 7.766 14.628 -3.622 1.00 . A A . 121 VAL HA 1 1
16 27034 1 1 2 VAL HB H 6.900 16.760 -2.924 1.00 . A A . 121 VAL HB 1 1
16 27035 1 1 2 VAL HG11 H 6.911 18.077 -4.957 1.00 . A A . 121 VAL HG11 1 1
16 27036 1 1 2 VAL HG12 H 5.656 17.046 -5.689 1.00 . A A . 121 VAL HG12 1 1
16 27037 1 1 2 VAL HG13 H 5.284 18.073 -4.286 1.00 . A A . 121 VAL HG13 1 1
16 27038 1 1 2 VAL HG21 H 4.400 15.766 -4.040 1.00 . A A . 121 VAL HG21 1 1
16 27039 1 1 2 VAL HG22 H 5.388 14.486 -3.333 1.00 . A A . 121 VAL HG22 1 1
16 27040 1 1 2 VAL HG23 H 4.925 15.889 -2.349 1.00 . A A . 121 VAL HG23 1 1
16 27041 1 1 2 VAL N N 8.638 16.087 -4.812 1.00 . A A . 121 VAL N 1 1
16 27042 1 1 2 VAL O O 7.269 15.016 -6.759 1.00 . A A . 121 VAL O 1 1
16 27043 1 1 3 VAL C C 4.556 12.363 -6.283 1.00 . A A . 122 VAL C 1 1
16 27044 1 1 3 VAL CA C 6.070 12.472 -6.502 1.00 . A A . 122 VAL CA 1 1
16 27045 1 1 3 VAL CB C 6.909 11.169 -6.554 1.00 . A A . 122 VAL CB 1 1
16 27046 1 1 3 VAL CG1 C 6.790 10.296 -5.300 1.00 . A A . 122 VAL CG1 1 1
16 27047 1 1 3 VAL CG2 C 6.707 10.336 -7.823 1.00 . A A . 122 VAL CG2 1 1
16 27048 1 1 3 VAL H H 6.552 12.928 -4.518 1.00 . A A . 122 VAL H 1 1
16 27049 1 1 3 VAL HA H 6.190 12.973 -7.463 1.00 . A A . 122 VAL HA 1 1
16 27050 1 1 3 VAL HB H 7.955 11.466 -6.582 1.00 . A A . 122 VAL HB 1 1
16 27051 1 1 3 VAL HG11 H 5.789 9.875 -5.220 1.00 . A A . 122 VAL HG11 1 1
16 27052 1 1 3 VAL HG12 H 7.518 9.490 -5.377 1.00 . A A . 122 VAL HG12 1 1
16 27053 1 1 3 VAL HG13 H 7.027 10.857 -4.401 1.00 . A A . 122 VAL HG13 1 1
16 27054 1 1 3 VAL HG21 H 5.667 10.022 -7.935 1.00 . A A . 122 VAL HG21 1 1
16 27055 1 1 3 VAL HG22 H 7.026 10.908 -8.696 1.00 . A A . 122 VAL HG22 1 1
16 27056 1 1 3 VAL HG23 H 7.344 9.452 -7.774 1.00 . A A . 122 VAL HG23 1 1
16 27057 1 1 3 VAL N N 6.599 13.323 -5.443 1.00 . A A . 122 VAL N 1 1
16 27058 1 1 3 VAL O O 3.977 11.285 -6.363 1.00 . A A . 122 VAL O 1 1
16 27059 1 1 4 GLY C C 2.104 13.541 -4.195 1.00 . A A . 123 GLY C 1 1
16 27060 1 1 4 GLY CA C 2.501 13.619 -5.676 1.00 . A A . 123 GLY CA 1 1
16 27061 1 1 4 GLY H H 4.526 14.328 -5.959 1.00 . A A . 123 GLY H 1 1
16 27062 1 1 4 GLY HA2 H 2.174 14.571 -6.088 1.00 . A A . 123 GLY HA2 1 1
16 27063 1 1 4 GLY HA3 H 1.975 12.845 -6.234 1.00 . A A . 123 GLY HA3 1 1
16 27064 1 1 4 GLY N N 3.946 13.492 -5.895 1.00 . A A . 123 GLY N 1 1
16 27065 1 1 4 GLY O O 1.659 12.514 -3.694 1.00 . A A . 123 GLY O 1 1
16 27066 1 1 5 GLY C C 3.009 14.085 -1.067 1.00 . A A . 124 GLY C 1 1
16 27067 1 1 5 GLY CA C 1.973 14.688 -2.011 1.00 . A A . 124 GLY CA 1 1
16 27068 1 1 5 GLY H H 2.571 15.493 -3.865 1.00 . A A . 124 GLY H 1 1
16 27069 1 1 5 GLY HA2 H 1.811 15.726 -1.726 1.00 . A A . 124 GLY HA2 1 1
16 27070 1 1 5 GLY HA3 H 1.059 14.132 -1.850 1.00 . A A . 124 GLY HA3 1 1
16 27071 1 1 5 GLY N N 2.293 14.619 -3.434 1.00 . A A . 124 GLY N 1 1
16 27072 1 1 5 GLY O O 3.002 14.419 0.114 1.00 . A A . 124 GLY O 1 1
16 27073 1 1 6 LEU C C 5.894 13.580 -0.177 1.00 . A A . 125 LEU C 1 1
16 27074 1 1 6 LEU CA C 4.968 12.572 -0.827 1.00 . A A . 125 LEU CA 1 1
16 27075 1 1 6 LEU CB C 5.759 11.649 -1.772 1.00 . A A . 125 LEU CB 1 1
16 27076 1 1 6 LEU CD1 C 4.492 9.560 -0.960 1.00 . A A . 125 LEU CD1 1 1
16 27077 1 1 6 LEU CD2 C 3.953 10.570 -3.160 1.00 . A A . 125 LEU CD2 1 1
16 27078 1 1 6 LEU CG C 5.061 10.332 -2.150 1.00 . A A . 125 LEU CG 1 1
16 27079 1 1 6 LEU H H 3.835 12.968 -2.521 1.00 . A A . 125 LEU H 1 1
16 27080 1 1 6 LEU HA H 4.546 11.985 -0.019 1.00 . A A . 125 LEU HA 1 1
16 27081 1 1 6 LEU HB2 H 6.043 12.174 -2.684 1.00 . A A . 125 LEU HB2 1 1
16 27082 1 1 6 LEU HB3 H 6.696 11.412 -1.284 1.00 . A A . 125 LEU HB3 1 1
16 27083 1 1 6 LEU HD11 H 4.718 8.524 -1.113 1.00 . A A . 125 LEU HD11 1 1
16 27084 1 1 6 LEU HD12 H 4.951 9.847 -0.017 1.00 . A A . 125 LEU HD12 1 1
16 27085 1 1 6 LEU HD13 H 3.410 9.626 -0.909 1.00 . A A . 125 LEU HD13 1 1
16 27086 1 1 6 LEU HD21 H 4.262 11.310 -3.884 1.00 . A A . 125 LEU HD21 1 1
16 27087 1 1 6 LEU HD22 H 3.740 9.654 -3.695 1.00 . A A . 125 LEU HD22 1 1
16 27088 1 1 6 LEU HD23 H 3.041 10.885 -2.660 1.00 . A A . 125 LEU HD23 1 1
16 27089 1 1 6 LEU HG H 5.812 9.711 -2.637 1.00 . A A . 125 LEU HG 1 1
16 27090 1 1 6 LEU N N 3.906 13.230 -1.557 1.00 . A A . 125 LEU N 1 1
16 27091 1 1 6 LEU O O 5.896 13.723 1.038 1.00 . A A . 125 LEU O 1 1
16 27092 1 1 7 GLY C C 8.945 14.157 0.096 1.00 . A A . 126 GLY C 1 1
16 27093 1 1 7 GLY CA C 7.814 15.021 -0.436 1.00 . A A . 126 GLY CA 1 1
16 27094 1 1 7 GLY H H 6.711 14.019 -1.960 1.00 . A A . 126 GLY H 1 1
16 27095 1 1 7 GLY HA2 H 8.208 15.680 -1.203 1.00 . A A . 126 GLY HA2 1 1
16 27096 1 1 7 GLY HA3 H 7.415 15.604 0.386 1.00 . A A . 126 GLY HA3 1 1
16 27097 1 1 7 GLY N N 6.742 14.218 -0.976 1.00 . A A . 126 GLY N 1 1
16 27098 1 1 7 GLY O O 9.302 14.267 1.269 1.00 . A A . 126 GLY O 1 1
16 27099 1 1 8 GLY C C 10.686 11.157 -0.521 1.00 . A A . 127 GLY C 1 1
16 27100 1 1 8 GLY CA C 10.788 12.670 -0.627 1.00 . A A . 127 GLY CA 1 1
16 27101 1 1 8 GLY H H 9.088 13.327 -1.713 1.00 . A A . 127 GLY H 1 1
16 27102 1 1 8 GLY HA2 H 11.415 12.916 -1.485 1.00 . A A . 127 GLY HA2 1 1
16 27103 1 1 8 GLY HA3 H 11.295 13.039 0.261 1.00 . A A . 127 GLY HA3 1 1
16 27104 1 1 8 GLY N N 9.492 13.328 -0.791 1.00 . A A . 127 GLY N 1 1
16 27105 1 1 8 GLY O O 11.706 10.472 -0.469 1.00 . A A . 127 GLY O 1 1
16 27106 1 1 9 TYR C C 9.333 9.020 -2.256 1.00 . A A . 128 TYR C 1 1
16 27107 1 1 9 TYR CA C 9.230 9.212 -0.751 1.00 . A A . 128 TYR CA 1 1
16 27108 1 1 9 TYR CB C 7.834 8.820 -0.248 1.00 . A A . 128 TYR CB 1 1
16 27109 1 1 9 TYR CD1 C 7.381 10.605 1.505 1.00 . A A . 128 TYR CD1 1 1
16 27110 1 1 9 TYR CD2 C 7.706 8.296 2.199 1.00 . A A . 128 TYR CD2 1 1
16 27111 1 1 9 TYR CE1 C 7.471 11.034 2.828 1.00 . A A . 128 TYR CE1 1 1
16 27112 1 1 9 TYR CE2 C 7.760 8.718 3.541 1.00 . A A . 128 TYR CE2 1 1
16 27113 1 1 9 TYR CG C 7.583 9.247 1.179 1.00 . A A . 128 TYR CG 1 1
16 27114 1 1 9 TYR CZ C 7.703 10.095 3.846 1.00 . A A . 128 TYR CZ 1 1
16 27115 1 1 9 TYR H H 8.649 11.214 -0.623 1.00 . A A . 128 TYR H 1 1
16 27116 1 1 9 TYR HA H 9.987 8.627 -0.223 1.00 . A A . 128 TYR HA 1 1
16 27117 1 1 9 TYR HB2 H 7.095 9.276 -0.881 1.00 . A A . 128 TYR HB2 1 1
16 27118 1 1 9 TYR HB3 H 7.699 7.743 -0.346 1.00 . A A . 128 TYR HB3 1 1
16 27119 1 1 9 TYR HD1 H 7.269 11.380 0.772 1.00 . A A . 128 TYR HD1 1 1
16 27120 1 1 9 TYR HD2 H 7.814 7.251 1.921 1.00 . A A . 128 TYR HD2 1 1
16 27121 1 1 9 TYR HE1 H 7.420 12.090 3.044 1.00 . A A . 128 TYR HE1 1 1
16 27122 1 1 9 TYR HE2 H 7.882 7.995 4.334 1.00 . A A . 128 TYR HE2 1 1
16 27123 1 1 9 TYR HH H 8.727 11.029 5.115 1.00 . A A . 128 TYR HH 1 1
16 27124 1 1 9 TYR N N 9.463 10.625 -0.528 1.00 . A A . 128 TYR N 1 1
16 27125 1 1 9 TYR O O 9.017 9.939 -3.024 1.00 . A A . 128 TYR O 1 1
16 27126 1 1 9 TYR OH O 7.876 10.543 5.114 1.00 . A A . 128 TYR OH 1 1
16 27127 1 1 10 MET C C 8.345 6.766 -4.331 1.00 . A A . 129 MET C 1 1
16 27128 1 1 10 MET CA C 9.677 7.472 -4.088 1.00 . A A . 129 MET CA 1 1
16 27129 1 1 10 MET CB C 10.839 6.537 -4.391 1.00 . A A . 129 MET CB 1 1
16 27130 1 1 10 MET CE C 12.773 6.453 -1.603 1.00 . A A . 129 MET CE 1 1
16 27131 1 1 10 MET CG C 12.187 7.239 -4.189 1.00 . A A . 129 MET CG 1 1
16 27132 1 1 10 MET H H 9.944 7.108 -2.025 1.00 . A A . 129 MET H 1 1
16 27133 1 1 10 MET HA H 9.740 8.365 -4.719 1.00 . A A . 129 MET HA 1 1
16 27134 1 1 10 MET HB2 H 10.759 5.674 -3.731 1.00 . A A . 129 MET HB2 1 1
16 27135 1 1 10 MET HB3 H 10.761 6.210 -5.425 1.00 . A A . 129 MET HB3 1 1
16 27136 1 1 10 MET HE1 H 13.493 6.037 -0.902 1.00 . A A . 129 MET HE1 1 1
16 27137 1 1 10 MET HE2 H 12.618 7.511 -1.387 1.00 . A A . 129 MET HE2 1 1
16 27138 1 1 10 MET HE3 H 11.832 5.910 -1.517 1.00 . A A . 129 MET HE3 1 1
16 27139 1 1 10 MET HG2 H 12.583 7.457 -5.167 1.00 . A A . 129 MET HG2 1 1
16 27140 1 1 10 MET HG3 H 12.053 8.204 -3.702 1.00 . A A . 129 MET HG3 1 1
16 27141 1 1 10 MET N N 9.756 7.847 -2.693 1.00 . A A . 129 MET N 1 1
16 27142 1 1 10 MET O O 7.684 6.320 -3.393 1.00 . A A . 129 MET O 1 1
16 27143 1 1 10 MET SD S 13.433 6.298 -3.277 1.00 . A A . 129 MET SD 1 1
16 27144 1 1 11 LEU C C 7.315 4.782 -6.931 1.00 . A A . 130 LEU C 1 1
16 27145 1 1 11 LEU CA C 6.792 5.945 -6.085 1.00 . A A . 130 LEU CA 1 1
16 27146 1 1 11 LEU CB C 5.912 6.972 -6.828 1.00 . A A . 130 LEU CB 1 1
16 27147 1 1 11 LEU CD1 C 3.903 7.740 -8.057 1.00 . A A . 130 LEU CD1 1 1
16 27148 1 1 11 LEU CD2 C 4.556 5.355 -8.298 1.00 . A A . 130 LEU CD2 1 1
16 27149 1 1 11 LEU CG C 4.550 6.535 -7.350 1.00 . A A . 130 LEU CG 1 1
16 27150 1 1 11 LEU H H 8.574 7.017 -6.326 1.00 . A A . 130 LEU H 1 1
16 27151 1 1 11 LEU HA H 6.229 5.534 -5.247 1.00 . A A . 130 LEU HA 1 1
16 27152 1 1 11 LEU HB2 H 5.735 7.806 -6.153 1.00 . A A . 130 LEU HB2 1 1
16 27153 1 1 11 LEU HB3 H 6.431 7.385 -7.670 1.00 . A A . 130 LEU HB3 1 1
16 27154 1 1 11 LEU HD11 H 2.861 7.529 -8.290 1.00 . A A . 130 LEU HD11 1 1
16 27155 1 1 11 LEU HD12 H 3.935 8.616 -7.411 1.00 . A A . 130 LEU HD12 1 1
16 27156 1 1 11 LEU HD13 H 4.435 7.963 -8.984 1.00 . A A . 130 LEU HD13 1 1
16 27157 1 1 11 LEU HD21 H 5.463 5.336 -8.902 1.00 . A A . 130 LEU HD21 1 1
16 27158 1 1 11 LEU HD22 H 4.454 4.441 -7.717 1.00 . A A . 130 LEU HD22 1 1
16 27159 1 1 11 LEU HD23 H 3.712 5.477 -8.962 1.00 . A A . 130 LEU HD23 1 1
16 27160 1 1 11 LEU HG H 3.956 6.249 -6.494 1.00 . A A . 130 LEU HG 1 1
16 27161 1 1 11 LEU N N 7.966 6.658 -5.601 1.00 . A A . 130 LEU N 1 1
16 27162 1 1 11 LEU O O 8.245 4.970 -7.717 1.00 . A A . 130 LEU O 1 1
16 27163 1 1 12 GLY C C 6.496 2.190 -8.727 1.00 . A A . 131 GLY C 1 1
16 27164 1 1 12 GLY CA C 7.173 2.357 -7.367 1.00 . A A . 131 GLY CA 1 1
16 27165 1 1 12 GLY H H 6.004 3.518 -6.040 1.00 . A A . 131 GLY H 1 1
16 27166 1 1 12 GLY HA2 H 8.260 2.345 -7.435 1.00 . A A . 131 GLY HA2 1 1
16 27167 1 1 12 GLY HA3 H 6.883 1.513 -6.747 1.00 . A A . 131 GLY HA3 1 1
16 27168 1 1 12 GLY N N 6.752 3.589 -6.715 1.00 . A A . 131 GLY N 1 1
16 27169 1 1 12 GLY O O 6.650 3.006 -9.634 1.00 . A A . 131 GLY O 1 1
16 27170 1 1 13 SER C C 3.558 0.451 -9.831 1.00 . A A . 132 SER C 1 1
16 27171 1 1 13 SER CA C 5.031 0.750 -10.097 1.00 . A A . 132 SER CA 1 1
16 27172 1 1 13 SER CB C 5.735 -0.500 -10.622 1.00 . A A . 132 SER CB 1 1
16 27173 1 1 13 SER H H 5.595 0.427 -8.164 1.00 . A A . 132 SER H 1 1
16 27174 1 1 13 SER HA H 5.090 1.561 -10.817 1.00 . A A . 132 SER HA 1 1
16 27175 1 1 13 SER HB2 H 5.213 -1.371 -10.225 1.00 . A A . 132 SER HB2 1 1
16 27176 1 1 13 SER HB3 H 5.632 -0.492 -11.687 1.00 . A A . 132 SER HB3 1 1
16 27177 1 1 13 SER HG H 7.600 0.191 -10.629 1.00 . A A . 132 SER HG 1 1
16 27178 1 1 13 SER N N 5.689 1.137 -8.872 1.00 . A A . 132 SER N 1 1
16 27179 1 1 13 SER O O 3.203 0.040 -8.722 1.00 . A A . 132 SER O 1 1
16 27180 1 1 13 SER OG O 7.117 -0.601 -10.306 1.00 . A A . 132 SER OG 1 1
16 27181 1 1 14 ALA C C 1.291 -1.290 -10.910 1.00 . A A . 133 ALA C 1 1
16 27182 1 1 14 ALA CA C 1.308 0.215 -10.716 1.00 . A A . 133 ALA CA 1 1
16 27183 1 1 14 ALA CB C 0.399 0.921 -11.727 1.00 . A A . 133 ALA CB 1 1
16 27184 1 1 14 ALA H H 3.039 0.812 -11.764 1.00 . A A . 133 ALA H 1 1
16 27185 1 1 14 ALA HA H 0.952 0.405 -9.711 1.00 . A A . 133 ALA HA 1 1
16 27186 1 1 14 ALA HB1 H -0.580 0.450 -11.667 1.00 . A A . 133 ALA HB1 1 1
16 27187 1 1 14 ALA HB2 H 0.287 1.978 -11.496 1.00 . A A . 133 ALA HB2 1 1
16 27188 1 1 14 ALA HB3 H 0.784 0.804 -12.743 1.00 . A A . 133 ALA HB3 1 1
16 27189 1 1 14 ALA N N 2.689 0.654 -10.827 1.00 . A A . 133 ALA N 1 1
16 27190 1 1 14 ALA O O 1.768 -1.771 -11.936 1.00 . A A . 133 ALA O 1 1
16 27191 1 1 15 MET C C -0.789 -3.871 -9.905 1.00 . A A . 134 MET C 1 1
16 27192 1 1 15 MET CA C 0.676 -3.461 -9.956 1.00 . A A . 134 MET CA 1 1
16 27193 1 1 15 MET CB C 1.514 -4.110 -8.839 1.00 . A A . 134 MET CB 1 1
16 27194 1 1 15 MET CE C 3.128 -3.977 -5.604 1.00 . A A . 134 MET CE 1 1
16 27195 1 1 15 MET CG C 1.112 -3.646 -7.426 1.00 . A A . 134 MET CG 1 1
16 27196 1 1 15 MET H H 0.275 -1.546 -9.175 1.00 . A A . 134 MET H 1 1
16 27197 1 1 15 MET HA H 1.055 -3.808 -10.914 1.00 . A A . 134 MET HA 1 1
16 27198 1 1 15 MET HB2 H 1.398 -5.191 -8.909 1.00 . A A . 134 MET HB2 1 1
16 27199 1 1 15 MET HB3 H 2.573 -3.924 -9.008 1.00 . A A . 134 MET HB3 1 1
16 27200 1 1 15 MET HE1 H 3.085 -3.816 -4.530 1.00 . A A . 134 MET HE1 1 1
16 27201 1 1 15 MET HE2 H 3.966 -4.656 -5.756 1.00 . A A . 134 MET HE2 1 1
16 27202 1 1 15 MET HE3 H 3.280 -3.041 -6.128 1.00 . A A . 134 MET HE3 1 1
16 27203 1 1 15 MET HG2 H 1.505 -2.647 -7.237 1.00 . A A . 134 MET HG2 1 1
16 27204 1 1 15 MET HG3 H 0.039 -3.578 -7.326 1.00 . A A . 134 MET HG3 1 1
16 27205 1 1 15 MET N N 0.783 -2.015 -9.919 1.00 . A A . 134 MET N 1 1
16 27206 1 1 15 MET O O -1.675 -3.045 -9.706 1.00 . A A . 134 MET O 1 1
16 27207 1 1 15 MET SD S 1.607 -4.778 -6.118 1.00 . A A . 134 MET SD 1 1
16 27208 1 1 16 SER C C -2.877 -5.495 -8.499 1.00 . A A . 135 SER C 1 1
16 27209 1 1 16 SER CA C -2.375 -5.727 -9.932 1.00 . A A . 135 SER CA 1 1
16 27210 1 1 16 SER CB C -2.310 -7.219 -10.254 1.00 . A A . 135 SER CB 1 1
16 27211 1 1 16 SER H H -0.235 -5.741 -10.274 1.00 . A A . 135 SER H 1 1
16 27212 1 1 16 SER HA H -3.046 -5.245 -10.644 1.00 . A A . 135 SER HA 1 1
16 27213 1 1 16 SER HB2 H -2.030 -7.350 -11.300 1.00 . A A . 135 SER HB2 1 1
16 27214 1 1 16 SER HB3 H -1.550 -7.682 -9.624 1.00 . A A . 135 SER HB3 1 1
16 27215 1 1 16 SER HG H -3.380 -8.632 -9.447 1.00 . A A . 135 SER HG 1 1
16 27216 1 1 16 SER N N -1.043 -5.159 -10.088 1.00 . A A . 135 SER N 1 1
16 27217 1 1 16 SER O O -2.088 -5.296 -7.573 1.00 . A A . 135 SER O 1 1
16 27218 1 1 16 SER OG O -3.555 -7.857 -10.027 1.00 . A A . 135 SER OG 1 1
16 27219 1 1 17 ARG C C -4.860 -7.143 -6.445 1.00 . A A . 136 ARG C 1 1
16 27220 1 1 17 ARG CA C -4.808 -5.696 -6.973 1.00 . A A . 136 ARG CA 1 1
16 27221 1 1 17 ARG CB C -6.180 -5.016 -7.066 1.00 . A A . 136 ARG CB 1 1
16 27222 1 1 17 ARG CD C -7.765 -5.030 -9.098 1.00 . A A . 136 ARG CD 1 1
16 27223 1 1 17 ARG CG C -7.275 -5.771 -7.846 1.00 . A A . 136 ARG CG 1 1
16 27224 1 1 17 ARG CZ C -9.364 -6.507 -10.318 1.00 . A A . 136 ARG CZ 1 1
16 27225 1 1 17 ARG H H -4.747 -5.763 -9.117 1.00 . A A . 136 ARG H 1 1
16 27226 1 1 17 ARG HA H -4.202 -5.100 -6.292 1.00 . A A . 136 ARG HA 1 1
16 27227 1 1 17 ARG HB2 H -6.533 -4.856 -6.051 1.00 . A A . 136 ARG HB2 1 1
16 27228 1 1 17 ARG HB3 H -6.044 -4.022 -7.499 1.00 . A A . 136 ARG HB3 1 1
16 27229 1 1 17 ARG HD2 H -7.823 -3.965 -8.900 1.00 . A A . 136 ARG HD2 1 1
16 27230 1 1 17 ARG HD3 H -7.062 -5.203 -9.903 1.00 . A A . 136 ARG HD3 1 1
16 27231 1 1 17 ARG HE H -9.816 -4.744 -9.412 1.00 . A A . 136 ARG HE 1 1
16 27232 1 1 17 ARG HG2 H -6.938 -6.758 -8.152 1.00 . A A . 136 ARG HG2 1 1
16 27233 1 1 17 ARG HG3 H -8.102 -5.905 -7.163 1.00 . A A . 136 ARG HG3 1 1
16 27234 1 1 17 ARG HH11 H -7.432 -7.179 -10.453 1.00 . A A . 136 ARG HH11 1 1
16 27235 1 1 17 ARG HH12 H -8.546 -7.890 -11.507 1.00 . A A . 136 ARG HH12 1 1
16 27236 1 1 17 ARG HH21 H -11.379 -6.103 -10.640 1.00 . A A . 136 ARG HH21 1 1
16 27237 1 1 17 ARG HH22 H -10.792 -7.610 -11.255 1.00 . A A . 136 ARG HH22 1 1
16 27238 1 1 17 ARG N N -4.184 -5.633 -8.288 1.00 . A A . 136 ARG N 1 1
16 27239 1 1 17 ARG NE N -9.096 -5.448 -9.552 1.00 . A A . 136 ARG NE 1 1
16 27240 1 1 17 ARG NH1 N -8.407 -7.365 -10.648 1.00 . A A . 136 ARG NH1 1 1
16 27241 1 1 17 ARG NH2 N -10.591 -6.741 -10.761 1.00 . A A . 136 ARG NH2 1 1
16 27242 1 1 17 ARG O O -5.097 -8.068 -7.229 1.00 . A A . 136 ARG O 1 1
16 27243 1 1 18 PRO C C -6.400 -8.926 -4.302 1.00 . A A . 137 PRO C 1 1
16 27244 1 1 18 PRO CA C -4.900 -8.701 -4.547 1.00 . A A . 137 PRO CA 1 1
16 27245 1 1 18 PRO CB C -4.109 -8.699 -3.240 1.00 . A A . 137 PRO CB 1 1
16 27246 1 1 18 PRO CD C -4.267 -6.426 -4.123 1.00 . A A . 137 PRO CD 1 1
16 27247 1 1 18 PRO CG C -3.817 -7.235 -2.909 1.00 . A A . 137 PRO CG 1 1
16 27248 1 1 18 PRO HA H -4.531 -9.487 -5.204 1.00 . A A . 137 PRO HA 1 1
16 27249 1 1 18 PRO HB2 H -4.656 -9.190 -2.437 1.00 . A A . 137 PRO HB2 1 1
16 27250 1 1 18 PRO HB3 H -3.163 -9.203 -3.406 1.00 . A A . 137 PRO HB3 1 1
16 27251 1 1 18 PRO HD2 H -5.133 -5.817 -3.878 1.00 . A A . 137 PRO HD2 1 1
16 27252 1 1 18 PRO HD3 H -3.454 -5.779 -4.446 1.00 . A A . 137 PRO HD3 1 1
16 27253 1 1 18 PRO HG2 H -4.373 -6.927 -2.035 1.00 . A A . 137 PRO HG2 1 1
16 27254 1 1 18 PRO HG3 H -2.748 -7.096 -2.736 1.00 . A A . 137 PRO HG3 1 1
16 27255 1 1 18 PRO N N -4.645 -7.393 -5.142 1.00 . A A . 137 PRO N 1 1
16 27256 1 1 18 PRO O O -7.132 -7.986 -4.016 1.00 . A A . 137 PRO O 1 1
16 27257 1 1 19 MET C C -8.449 -10.720 -2.603 1.00 . A A . 138 MET C 1 1
16 27258 1 1 19 MET CA C -8.260 -10.534 -4.100 1.00 . A A . 138 MET CA 1 1
16 27259 1 1 19 MET CB C -8.641 -11.792 -4.885 1.00 . A A . 138 MET CB 1 1
16 27260 1 1 19 MET CE C -11.582 -10.294 -3.637 1.00 . A A . 138 MET CE 1 1
16 27261 1 1 19 MET CG C -10.055 -12.332 -4.651 1.00 . A A . 138 MET CG 1 1
16 27262 1 1 19 MET H H -6.254 -10.948 -4.518 1.00 . A A . 138 MET H 1 1
16 27263 1 1 19 MET HA H -8.890 -9.710 -4.432 1.00 . A A . 138 MET HA 1 1
16 27264 1 1 19 MET HB2 H -8.555 -11.540 -5.940 1.00 . A A . 138 MET HB2 1 1
16 27265 1 1 19 MET HB3 H -7.943 -12.584 -4.628 1.00 . A A . 138 MET HB3 1 1
16 27266 1 1 19 MET HE1 H -12.561 -9.820 -3.582 1.00 . A A . 138 MET HE1 1 1
16 27267 1 1 19 MET HE2 H -11.497 -10.985 -2.805 1.00 . A A . 138 MET HE2 1 1
16 27268 1 1 19 MET HE3 H -10.798 -9.550 -3.555 1.00 . A A . 138 MET HE3 1 1
16 27269 1 1 19 MET HG2 H -10.153 -13.247 -5.239 1.00 . A A . 138 MET HG2 1 1
16 27270 1 1 19 MET HG3 H -10.193 -12.610 -3.595 1.00 . A A . 138 MET HG3 1 1
16 27271 1 1 19 MET N N -6.874 -10.172 -4.371 1.00 . A A . 138 MET N 1 1
16 27272 1 1 19 MET O O -8.248 -11.808 -2.059 1.00 . A A . 138 MET O 1 1
16 27273 1 1 19 MET SD S -11.355 -11.186 -5.190 1.00 . A A . 138 MET SD 1 1
16 27274 1 1 20 ILE C C -10.411 -10.013 -0.195 1.00 . A A . 139 ILE C 1 1
16 27275 1 1 20 ILE CA C -8.960 -9.651 -0.493 1.00 . A A . 139 ILE CA 1 1
16 27276 1 1 20 ILE CB C -8.465 -8.343 0.135 1.00 . A A . 139 ILE CB 1 1
16 27277 1 1 20 ILE CD1 C -6.196 -7.118 0.376 1.00 . A A . 139 ILE CD1 1 1
16 27278 1 1 20 ILE CG1 C -7.166 -7.854 -0.543 1.00 . A A . 139 ILE CG1 1 1
16 27279 1 1 20 ILE CG2 C -8.237 -8.610 1.624 1.00 . A A . 139 ILE CG2 1 1
16 27280 1 1 20 ILE H H -8.931 -8.743 -2.390 1.00 . A A . 139 ILE H 1 1
16 27281 1 1 20 ILE HA H -8.319 -10.443 -0.111 1.00 . A A . 139 ILE HA 1 1
16 27282 1 1 20 ILE HB H -9.228 -7.580 0.012 1.00 . A A . 139 ILE HB 1 1
16 27283 1 1 20 ILE HD11 H -6.697 -6.237 0.773 1.00 . A A . 139 ILE HD11 1 1
16 27284 1 1 20 ILE HD12 H -5.869 -7.767 1.184 1.00 . A A . 139 ILE HD12 1 1
16 27285 1 1 20 ILE HD13 H -5.316 -6.820 -0.171 1.00 . A A . 139 ILE HD13 1 1
16 27286 1 1 20 ILE HG12 H -6.654 -8.716 -0.949 1.00 . A A . 139 ILE HG12 1 1
16 27287 1 1 20 ILE HG13 H -7.424 -7.196 -1.374 1.00 . A A . 139 ILE HG13 1 1
16 27288 1 1 20 ILE HG21 H -9.107 -9.086 2.066 1.00 . A A . 139 ILE HG21 1 1
16 27289 1 1 20 ILE HG22 H -7.393 -9.276 1.762 1.00 . A A . 139 ILE HG22 1 1
16 27290 1 1 20 ILE HG23 H -8.024 -7.663 2.125 1.00 . A A . 139 ILE HG23 1 1
16 27291 1 1 20 ILE N N -8.800 -9.633 -1.927 1.00 . A A . 139 ILE N 1 1
16 27292 1 1 20 ILE O O -11.326 -9.231 -0.431 1.00 . A A . 139 ILE O 1 1
16 27293 1 1 21 HIS C C -11.937 -12.492 1.909 1.00 . A A . 140 HIS C 1 1
16 27294 1 1 21 HIS CA C -11.883 -11.878 0.517 1.00 . A A . 140 HIS CA 1 1
16 27295 1 1 21 HIS CB C -12.218 -12.908 -0.588 1.00 . A A . 140 HIS CB 1 1
16 27296 1 1 21 HIS CD2 C -10.256 -14.480 -0.035 1.00 . A A . 140 HIS CD2 1 1
16 27297 1 1 21 HIS CE1 C -10.005 -15.462 -1.972 1.00 . A A . 140 HIS CE1 1 1
16 27298 1 1 21 HIS CG C -11.185 -13.964 -0.891 1.00 . A A . 140 HIS CG 1 1
16 27299 1 1 21 HIS H H -9.757 -11.780 0.446 1.00 . A A . 140 HIS H 1 1
16 27300 1 1 21 HIS HA H -12.657 -11.110 0.509 1.00 . A A . 140 HIS HA 1 1
16 27301 1 1 21 HIS HB2 H -13.164 -13.408 -0.378 1.00 . A A . 140 HIS HB2 1 1
16 27302 1 1 21 HIS HB3 H -12.393 -12.360 -1.490 1.00 . A A . 140 HIS HB3 1 1
16 27303 1 1 21 HIS HD1 H -11.610 -14.444 -2.920 1.00 . A A . 140 HIS HD1 1 1
16 27304 1 1 21 HIS HD2 H -10.135 -14.202 0.991 1.00 . A A . 140 HIS HD2 1 1
16 27305 1 1 21 HIS HE1 H -9.654 -16.128 -2.749 1.00 . A A . 140 HIS HE1 1 1
16 27306 1 1 21 HIS N N -10.594 -11.243 0.267 1.00 . A A . 140 HIS N 1 1
16 27307 1 1 21 HIS ND1 N -11.032 -14.603 -2.098 1.00 . A A . 140 HIS ND1 1 1
16 27308 1 1 21 HIS NE2 N -9.481 -15.408 -0.732 1.00 . A A . 140 HIS NE2 1 1
16 27309 1 1 21 HIS O O -12.695 -13.438 2.069 1.00 . A A . 140 HIS O 1 1
16 27310 1 1 22 PHE C C -11.646 -13.242 5.073 1.00 . A A . 141 PHE C 1 1
16 27311 1 1 22 PHE CA C -11.080 -12.018 4.321 1.00 . A A . 141 PHE CA 1 1
16 27312 1 1 22 PHE CB C -11.733 -10.722 4.824 1.00 . A A . 141 PHE CB 1 1
16 27313 1 1 22 PHE CD1 C -11.822 -9.031 2.955 1.00 . A A . 141 PHE CD1 1 1
16 27314 1 1 22 PHE CD2 C -10.231 -8.668 4.763 1.00 . A A . 141 PHE CD2 1 1
16 27315 1 1 22 PHE CE1 C -11.466 -7.804 2.384 1.00 . A A . 141 PHE CE1 1 1
16 27316 1 1 22 PHE CE2 C -9.872 -7.438 4.187 1.00 . A A . 141 PHE CE2 1 1
16 27317 1 1 22 PHE CG C -11.235 -9.452 4.163 1.00 . A A . 141 PHE CG 1 1
16 27318 1 1 22 PHE CZ C -10.530 -6.983 3.032 1.00 . A A . 141 PHE CZ 1 1
16 27319 1 1 22 PHE H H -10.581 -11.193 2.517 1.00 . A A . 141 PHE H 1 1
16 27320 1 1 22 PHE HA H -10.029 -11.947 4.609 1.00 . A A . 141 PHE HA 1 1
16 27321 1 1 22 PHE HB2 H -12.808 -10.782 4.661 1.00 . A A . 141 PHE HB2 1 1
16 27322 1 1 22 PHE HB3 H -11.570 -10.640 5.900 1.00 . A A . 141 PHE HB3 1 1
16 27323 1 1 22 PHE HD1 H -12.607 -9.617 2.498 1.00 . A A . 141 PHE HD1 1 1
16 27324 1 1 22 PHE HD2 H -9.760 -8.974 5.687 1.00 . A A . 141 PHE HD2 1 1
16 27325 1 1 22 PHE HE1 H -11.957 -7.480 1.479 1.00 . A A . 141 PHE HE1 1 1
16 27326 1 1 22 PHE HE2 H -9.107 -6.835 4.646 1.00 . A A . 141 PHE HE2 1 1
16 27327 1 1 22 PHE HZ H -10.329 -5.998 2.653 1.00 . A A . 141 PHE HZ 1 1
16 27328 1 1 22 PHE N N -11.100 -11.997 2.842 1.00 . A A . 141 PHE N 1 1
16 27329 1 1 22 PHE O O -11.829 -13.219 6.291 1.00 . A A . 141 PHE O 1 1
16 27330 1 1 23 GLY C C -14.217 -14.876 5.239 1.00 . A A . 142 GLY C 1 1
16 27331 1 1 23 GLY CA C -12.814 -15.378 4.901 1.00 . A A . 142 GLY CA 1 1
16 27332 1 1 23 GLY H H -11.961 -14.232 3.363 1.00 . A A . 142 GLY H 1 1
16 27333 1 1 23 GLY HA2 H -12.907 -16.169 4.157 1.00 . A A . 142 GLY HA2 1 1
16 27334 1 1 23 GLY HA3 H -12.373 -15.791 5.807 1.00 . A A . 142 GLY HA3 1 1
16 27335 1 1 23 GLY N N -11.955 -14.333 4.378 1.00 . A A . 142 GLY N 1 1
16 27336 1 1 23 GLY O O -14.936 -15.613 5.912 1.00 . A A . 142 GLY O 1 1
16 27337 1 1 24 ASN C C -16.831 -13.307 3.869 1.00 . A A . 143 ASN C 1 1
16 27338 1 1 24 ASN CA C -15.958 -13.174 5.103 1.00 . A A . 143 ASN CA 1 1
16 27339 1 1 24 ASN CB C -15.891 -11.711 5.545 1.00 . A A . 143 ASN CB 1 1
16 27340 1 1 24 ASN CG C -16.553 -11.583 6.889 1.00 . A A . 143 ASN CG 1 1
16 27341 1 1 24 ASN H H -14.040 -12.992 4.330 1.00 . A A . 143 ASN H 1 1
16 27342 1 1 24 ASN HA H -16.405 -13.776 5.897 1.00 . A A . 143 ASN HA 1 1
16 27343 1 1 24 ASN HB2 H -14.854 -11.388 5.628 1.00 . A A . 143 ASN HB2 1 1
16 27344 1 1 24 ASN HB3 H -16.395 -11.065 4.827 1.00 . A A . 143 ASN HB3 1 1
16 27345 1 1 24 ASN HD21 H -15.075 -10.361 7.571 1.00 . A A . 143 ASN HD21 1 1
16 27346 1 1 24 ASN HD22 H -16.346 -10.852 8.713 1.00 . A A . 143 ASN HD22 1 1
16 27347 1 1 24 ASN N N -14.617 -13.656 4.842 1.00 . A A . 143 ASN N 1 1
16 27348 1 1 24 ASN ND2 N -15.903 -10.918 7.817 1.00 . A A . 143 ASN ND2 1 1
16 27349 1 1 24 ASN O O -16.325 -13.498 2.762 1.00 . A A . 143 ASN O 1 1
16 27350 1 1 24 ASN OD1 O -17.648 -12.094 7.093 1.00 . A A . 143 ASN OD1 1 1
16 27351 1 1 25 ASP C C -19.699 -11.854 2.551 1.00 . A A . 144 ASP C 1 1
16 27352 1 1 25 ASP CA C -19.138 -13.213 2.987 1.00 . A A . 144 ASP CA 1 1
16 27353 1 1 25 ASP CB C -20.235 -14.152 3.506 1.00 . A A . 144 ASP CB 1 1
16 27354 1 1 25 ASP CG C -20.999 -14.872 2.401 1.00 . A A . 144 ASP CG 1 1
16 27355 1 1 25 ASP H H -18.456 -13.004 5.008 1.00 . A A . 144 ASP H 1 1
16 27356 1 1 25 ASP HA H -18.673 -13.650 2.100 1.00 . A A . 144 ASP HA 1 1
16 27357 1 1 25 ASP HB2 H -19.772 -14.898 4.157 1.00 . A A . 144 ASP HB2 1 1
16 27358 1 1 25 ASP HB3 H -20.953 -13.590 4.106 1.00 . A A . 144 ASP HB3 1 1
16 27359 1 1 25 ASP N N -18.132 -13.096 4.051 1.00 . A A . 144 ASP N 1 1
16 27360 1 1 25 ASP O O -20.421 -11.752 1.556 1.00 . A A . 144 ASP O 1 1
16 27361 1 1 25 ASP OD1 O -21.918 -14.289 1.792 1.00 . A A . 144 ASP OD1 1 1
16 27362 1 1 25 ASP OD2 O -20.818 -16.095 2.233 1.00 . A A . 144 ASP OD2 1 1
16 27363 1 1 26 TRP C C -18.460 -8.628 2.524 1.00 . A A . 145 TRP C 1 1
16 27364 1 1 26 TRP CA C -19.691 -9.412 2.978 1.00 . A A . 145 TRP CA 1 1
16 27365 1 1 26 TRP CB C -20.403 -8.757 4.172 1.00 . A A . 145 TRP CB 1 1
16 27366 1 1 26 TRP CD1 C -19.527 -9.742 6.323 1.00 . A A . 145 TRP CD1 1 1
16 27367 1 1 26 TRP CD2 C -18.854 -7.634 6.055 1.00 . A A . 145 TRP CD2 1 1
16 27368 1 1 26 TRP CE2 C -18.244 -8.103 7.256 1.00 . A A . 145 TRP CE2 1 1
16 27369 1 1 26 TRP CE3 C -18.515 -6.335 5.644 1.00 . A A . 145 TRP CE3 1 1
16 27370 1 1 26 TRP CG C -19.637 -8.713 5.463 1.00 . A A . 145 TRP CG 1 1
16 27371 1 1 26 TRP CH2 C -17.026 -6.033 7.551 1.00 . A A . 145 TRP CH2 1 1
16 27372 1 1 26 TRP CZ2 C -17.306 -7.339 7.973 1.00 . A A . 145 TRP CZ2 1 1
16 27373 1 1 26 TRP CZ3 C -17.650 -5.532 6.404 1.00 . A A . 145 TRP CZ3 1 1
16 27374 1 1 26 TRP H H -18.720 -10.956 4.061 1.00 . A A . 145 TRP H 1 1
16 27375 1 1 26 TRP HA H -20.409 -9.436 2.165 1.00 . A A . 145 TRP HA 1 1
16 27376 1 1 26 TRP HB2 H -20.686 -7.743 3.888 1.00 . A A . 145 TRP HB2 1 1
16 27377 1 1 26 TRP HB3 H -21.333 -9.297 4.352 1.00 . A A . 145 TRP HB3 1 1
16 27378 1 1 26 TRP HD1 H -19.989 -10.708 6.179 1.00 . A A . 145 TRP HD1 1 1
16 27379 1 1 26 TRP HE1 H -18.411 -10.069 8.081 1.00 . A A . 145 TRP HE1 1 1
16 27380 1 1 26 TRP HE3 H -18.852 -5.999 4.679 1.00 . A A . 145 TRP HE3 1 1
16 27381 1 1 26 TRP HH2 H -16.269 -5.435 8.038 1.00 . A A . 145 TRP HH2 1 1
16 27382 1 1 26 TRP HZ2 H -16.725 -7.769 8.775 1.00 . A A . 145 TRP HZ2 1 1
16 27383 1 1 26 TRP HZ3 H -17.347 -4.567 6.041 1.00 . A A . 145 TRP HZ3 1 1
16 27384 1 1 26 TRP N N -19.323 -10.790 3.273 1.00 . A A . 145 TRP N 1 1
16 27385 1 1 26 TRP NE1 N -18.708 -9.391 7.376 1.00 . A A . 145 TRP NE1 1 1
16 27386 1 1 26 TRP O O -18.512 -7.972 1.485 1.00 . A A . 145 TRP O 1 1
16 27387 1 1 27 GLU C C -15.585 -8.285 1.576 1.00 . A A . 146 GLU C 1 1
16 27388 1 1 27 GLU CA C -16.111 -8.001 2.988 1.00 . A A . 146 GLU CA 1 1
16 27389 1 1 27 GLU CB C -15.031 -8.422 3.985 1.00 . A A . 146 GLU CB 1 1
16 27390 1 1 27 GLU CD C -14.001 -8.138 6.275 1.00 . A A . 146 GLU CD 1 1
16 27391 1 1 27 GLU CG C -15.218 -7.872 5.391 1.00 . A A . 146 GLU CG 1 1
16 27392 1 1 27 GLU H H -17.399 -9.183 4.160 1.00 . A A . 146 GLU H 1 1
16 27393 1 1 27 GLU HA H -16.282 -6.930 3.110 1.00 . A A . 146 GLU HA 1 1
16 27394 1 1 27 GLU HB2 H -14.996 -9.502 4.025 1.00 . A A . 146 GLU HB2 1 1
16 27395 1 1 27 GLU HB3 H -14.078 -8.066 3.621 1.00 . A A . 146 GLU HB3 1 1
16 27396 1 1 27 GLU HG2 H -15.362 -6.797 5.324 1.00 . A A . 146 GLU HG2 1 1
16 27397 1 1 27 GLU HG3 H -16.104 -8.320 5.831 1.00 . A A . 146 GLU HG3 1 1
16 27398 1 1 27 GLU N N -17.349 -8.726 3.262 1.00 . A A . 146 GLU N 1 1
16 27399 1 1 27 GLU O O -15.002 -7.405 0.953 1.00 . A A . 146 GLU O 1 1
16 27400 1 1 27 GLU OE1 O -13.943 -9.189 6.951 1.00 . A A . 146 GLU OE1 1 1
16 27401 1 1 27 GLU OE2 O -13.120 -7.258 6.377 1.00 . A A . 146 GLU OE2 1 1
16 27402 1 1 28 ASP C C -16.023 -9.160 -1.320 1.00 . A A . 147 ASP C 1 1
16 27403 1 1 28 ASP CA C -15.320 -9.953 -0.235 1.00 . A A . 147 ASP CA 1 1
16 27404 1 1 28 ASP CB C -15.572 -11.458 -0.384 1.00 . A A . 147 ASP CB 1 1
16 27405 1 1 28 ASP CG C -15.257 -11.992 -1.781 1.00 . A A . 147 ASP CG 1 1
16 27406 1 1 28 ASP H H -16.414 -10.115 1.586 1.00 . A A . 147 ASP H 1 1
16 27407 1 1 28 ASP HA H -14.251 -9.759 -0.341 1.00 . A A . 147 ASP HA 1 1
16 27408 1 1 28 ASP HB2 H -14.947 -11.989 0.326 1.00 . A A . 147 ASP HB2 1 1
16 27409 1 1 28 ASP HB3 H -16.614 -11.677 -0.143 1.00 . A A . 147 ASP HB3 1 1
16 27410 1 1 28 ASP N N -15.791 -9.508 1.074 1.00 . A A . 147 ASP N 1 1
16 27411 1 1 28 ASP O O -15.360 -8.464 -2.088 1.00 . A A . 147 ASP O 1 1
16 27412 1 1 28 ASP OD1 O -14.439 -11.399 -2.505 1.00 . A A . 147 ASP OD1 1 1
16 27413 1 1 28 ASP OD2 O -15.823 -13.051 -2.134 1.00 . A A . 147 ASP OD2 1 1
16 27414 1 1 29 ARG C C -17.785 -6.910 -2.080 1.00 . A A . 148 ARG C 1 1
16 27415 1 1 29 ARG CA C -18.144 -8.385 -2.250 1.00 . A A . 148 ARG CA 1 1
16 27416 1 1 29 ARG CB C -19.636 -8.688 -2.013 1.00 . A A . 148 ARG CB 1 1
16 27417 1 1 29 ARG CD C -21.997 -7.742 -2.338 1.00 . A A . 148 ARG CD 1 1
16 27418 1 1 29 ARG CG C -20.499 -7.535 -2.513 1.00 . A A . 148 ARG CG 1 1
16 27419 1 1 29 ARG CZ C -23.946 -6.239 -2.970 1.00 . A A . 148 ARG CZ 1 1
16 27420 1 1 29 ARG H H -17.886 -9.677 -0.619 1.00 . A A . 148 ARG H 1 1
16 27421 1 1 29 ARG HA H -17.877 -8.669 -3.270 1.00 . A A . 148 ARG HA 1 1
16 27422 1 1 29 ARG HB2 H -19.904 -9.610 -2.533 1.00 . A A . 148 ARG HB2 1 1
16 27423 1 1 29 ARG HB3 H -19.829 -8.816 -0.947 1.00 . A A . 148 ARG HB3 1 1
16 27424 1 1 29 ARG HD2 H -22.285 -8.722 -2.722 1.00 . A A . 148 ARG HD2 1 1
16 27425 1 1 29 ARG HD3 H -22.229 -7.692 -1.273 1.00 . A A . 148 ARG HD3 1 1
16 27426 1 1 29 ARG HE H -22.106 -6.092 -3.681 1.00 . A A . 148 ARG HE 1 1
16 27427 1 1 29 ARG HG2 H -20.234 -6.663 -1.925 1.00 . A A . 148 ARG HG2 1 1
16 27428 1 1 29 ARG HG3 H -20.268 -7.346 -3.559 1.00 . A A . 148 ARG HG3 1 1
16 27429 1 1 29 ARG HH11 H -24.383 -7.377 -1.365 1.00 . A A . 148 ARG HH11 1 1
16 27430 1 1 29 ARG HH12 H -25.739 -6.496 -1.987 1.00 . A A . 148 ARG HH12 1 1
16 27431 1 1 29 ARG HH21 H -23.553 -4.788 -4.275 1.00 . A A . 148 ARG HH21 1 1
16 27432 1 1 29 ARG HH22 H -25.192 -4.746 -3.668 1.00 . A A . 148 ARG HH22 1 1
16 27433 1 1 29 ARG N N -17.363 -9.183 -1.330 1.00 . A A . 148 ARG N 1 1
16 27434 1 1 29 ARG NE N -22.690 -6.670 -3.071 1.00 . A A . 148 ARG NE 1 1
16 27435 1 1 29 ARG NH1 N -24.776 -6.781 -2.082 1.00 . A A . 148 ARG NH1 1 1
16 27436 1 1 29 ARG NH2 N -24.327 -5.260 -3.781 1.00 . A A . 148 ARG NH2 1 1
16 27437 1 1 29 ARG O O -17.624 -6.222 -3.081 1.00 . A A . 148 ARG O 1 1
16 27438 1 1 30 TYR C C -16.240 -4.501 -1.195 1.00 . A A . 149 TYR C 1 1
16 27439 1 1 30 TYR CA C -17.551 -4.985 -0.587 1.00 . A A . 149 TYR CA 1 1
16 27440 1 1 30 TYR CB C -17.581 -4.768 0.921 1.00 . A A . 149 TYR CB 1 1
16 27441 1 1 30 TYR CD1 C -16.220 -2.641 1.216 1.00 . A A . 149 TYR CD1 1 1
16 27442 1 1 30 TYR CD2 C -18.481 -2.719 2.090 1.00 . A A . 149 TYR CD2 1 1
16 27443 1 1 30 TYR CE1 C -16.068 -1.331 1.685 1.00 . A A . 149 TYR CE1 1 1
16 27444 1 1 30 TYR CE2 C -18.326 -1.412 2.587 1.00 . A A . 149 TYR CE2 1 1
16 27445 1 1 30 TYR CG C -17.438 -3.327 1.372 1.00 . A A . 149 TYR CG 1 1
16 27446 1 1 30 TYR CZ C -17.137 -0.697 2.354 1.00 . A A . 149 TYR CZ 1 1
16 27447 1 1 30 TYR H H -17.909 -7.007 -0.055 1.00 . A A . 149 TYR H 1 1
16 27448 1 1 30 TYR HA H -18.377 -4.435 -1.039 1.00 . A A . 149 TYR HA 1 1
16 27449 1 1 30 TYR HB2 H -18.525 -5.154 1.300 1.00 . A A . 149 TYR HB2 1 1
16 27450 1 1 30 TYR HB3 H -16.786 -5.367 1.365 1.00 . A A . 149 TYR HB3 1 1
16 27451 1 1 30 TYR HD1 H -15.366 -3.109 0.756 1.00 . A A . 149 TYR HD1 1 1
16 27452 1 1 30 TYR HD2 H -19.376 -3.287 2.301 1.00 . A A . 149 TYR HD2 1 1
16 27453 1 1 30 TYR HE1 H -15.107 -0.862 1.547 1.00 . A A . 149 TYR HE1 1 1
16 27454 1 1 30 TYR HE2 H -19.081 -0.946 3.198 1.00 . A A . 149 TYR HE2 1 1
16 27455 1 1 30 TYR HH H -16.147 0.930 2.730 1.00 . A A . 149 TYR HH 1 1
16 27456 1 1 30 TYR N N -17.736 -6.401 -0.850 1.00 . A A . 149 TYR N 1 1
16 27457 1 1 30 TYR O O -16.246 -3.524 -1.952 1.00 . A A . 149 TYR O 1 1
16 27458 1 1 30 TYR OH O -17.039 0.575 2.818 1.00 . A A . 149 TYR OH 1 1
16 27459 1 1 31 TYR C C -13.988 -5.016 -2.948 1.00 . A A . 150 TYR C 1 1
16 27460 1 1 31 TYR CA C -13.832 -4.952 -1.433 1.00 . A A . 150 TYR CA 1 1
16 27461 1 1 31 TYR CB C -12.818 -5.979 -0.906 1.00 . A A . 150 TYR CB 1 1
16 27462 1 1 31 TYR CD1 C -10.798 -4.714 -1.669 1.00 . A A . 150 TYR CD1 1 1
16 27463 1 1 31 TYR CD2 C -11.133 -6.943 -2.549 1.00 . A A . 150 TYR CD2 1 1
16 27464 1 1 31 TYR CE1 C -9.693 -4.542 -2.508 1.00 . A A . 150 TYR CE1 1 1
16 27465 1 1 31 TYR CE2 C -10.036 -6.788 -3.419 1.00 . A A . 150 TYR CE2 1 1
16 27466 1 1 31 TYR CG C -11.529 -5.903 -1.695 1.00 . A A . 150 TYR CG 1 1
16 27467 1 1 31 TYR CZ C -9.328 -5.559 -3.422 1.00 . A A . 150 TYR CZ 1 1
16 27468 1 1 31 TYR H H -15.144 -5.880 -0.124 1.00 . A A . 150 TYR H 1 1
16 27469 1 1 31 TYR HA H -13.482 -3.956 -1.158 1.00 . A A . 150 TYR HA 1 1
16 27470 1 1 31 TYR HB2 H -12.604 -5.768 0.143 1.00 . A A . 150 TYR HB2 1 1
16 27471 1 1 31 TYR HB3 H -13.240 -6.983 -0.973 1.00 . A A . 150 TYR HB3 1 1
16 27472 1 1 31 TYR HD1 H -11.108 -3.926 -1.004 1.00 . A A . 150 TYR HD1 1 1
16 27473 1 1 31 TYR HD2 H -11.702 -7.854 -2.530 1.00 . A A . 150 TYR HD2 1 1
16 27474 1 1 31 TYR HE1 H -9.145 -3.617 -2.415 1.00 . A A . 150 TYR HE1 1 1
16 27475 1 1 31 TYR HE2 H -9.758 -7.603 -4.085 1.00 . A A . 150 TYR HE2 1 1
16 27476 1 1 31 TYR HH H -7.905 -4.482 -4.265 1.00 . A A . 150 TYR HH 1 1
16 27477 1 1 31 TYR N N -15.127 -5.157 -0.836 1.00 . A A . 150 TYR N 1 1
16 27478 1 1 31 TYR O O -13.700 -4.027 -3.606 1.00 . A A . 150 TYR O 1 1
16 27479 1 1 31 TYR OH O -8.328 -5.345 -4.320 1.00 . A A . 150 TYR OH 1 1
16 27480 1 1 32 ARG C C -15.416 -5.137 -5.612 1.00 . A A . 151 ARG C 1 1
16 27481 1 1 32 ARG CA C -14.650 -6.281 -4.951 1.00 . A A . 151 ARG CA 1 1
16 27482 1 1 32 ARG CB C -15.335 -7.624 -5.246 1.00 . A A . 151 ARG CB 1 1
16 27483 1 1 32 ARG CD C -14.965 -10.097 -5.784 1.00 . A A . 151 ARG CD 1 1
16 27484 1 1 32 ARG CG C -14.349 -8.686 -5.721 1.00 . A A . 151 ARG CG 1 1
16 27485 1 1 32 ARG CZ C -15.797 -11.479 -7.720 1.00 . A A . 151 ARG CZ 1 1
16 27486 1 1 32 ARG H H -14.770 -6.894 -2.908 1.00 . A A . 151 ARG H 1 1
16 27487 1 1 32 ARG HA H -13.648 -6.272 -5.380 1.00 . A A . 151 ARG HA 1 1
16 27488 1 1 32 ARG HB2 H -15.868 -7.982 -4.372 1.00 . A A . 151 ARG HB2 1 1
16 27489 1 1 32 ARG HB3 H -16.070 -7.478 -6.020 1.00 . A A . 151 ARG HB3 1 1
16 27490 1 1 32 ARG HD2 H -14.411 -10.750 -5.107 1.00 . A A . 151 ARG HD2 1 1
16 27491 1 1 32 ARG HD3 H -16.000 -10.067 -5.440 1.00 . A A . 151 ARG HD3 1 1
16 27492 1 1 32 ARG HE H -14.130 -10.340 -7.711 1.00 . A A . 151 ARG HE 1 1
16 27493 1 1 32 ARG HG2 H -13.993 -8.397 -6.710 1.00 . A A . 151 ARG HG2 1 1
16 27494 1 1 32 ARG HG3 H -13.512 -8.680 -5.029 1.00 . A A . 151 ARG HG3 1 1
16 27495 1 1 32 ARG HH11 H -16.839 -11.862 -6.007 1.00 . A A . 151 ARG HH11 1 1
16 27496 1 1 32 ARG HH12 H -17.324 -12.805 -7.358 1.00 . A A . 151 ARG HH12 1 1
16 27497 1 1 32 ARG HH21 H -14.826 -11.500 -9.511 1.00 . A A . 151 ARG HH21 1 1
16 27498 1 1 32 ARG HH22 H -16.309 -12.396 -9.484 1.00 . A A . 151 ARG HH22 1 1
16 27499 1 1 32 ARG N N -14.494 -6.117 -3.508 1.00 . A A . 151 ARG N 1 1
16 27500 1 1 32 ARG NE N -14.914 -10.647 -7.156 1.00 . A A . 151 ARG NE 1 1
16 27501 1 1 32 ARG NH1 N -16.795 -12.011 -7.027 1.00 . A A . 151 ARG NH1 1 1
16 27502 1 1 32 ARG NH2 N -15.656 -11.792 -9.005 1.00 . A A . 151 ARG NH2 1 1
16 27503 1 1 32 ARG O O -15.033 -4.737 -6.708 1.00 . A A . 151 ARG O 1 1
16 27504 1 1 33 GLU C C -16.154 -2.289 -5.534 1.00 . A A . 152 GLU C 1 1
16 27505 1 1 33 GLU CA C -17.148 -3.436 -5.538 1.00 . A A . 152 GLU CA 1 1
16 27506 1 1 33 GLU CB C -18.423 -3.029 -4.770 1.00 . A A . 152 GLU CB 1 1
16 27507 1 1 33 GLU CD C -20.934 -3.642 -4.492 1.00 . A A . 152 GLU CD 1 1
16 27508 1 1 33 GLU CG C -19.567 -4.009 -5.072 1.00 . A A . 152 GLU CG 1 1
16 27509 1 1 33 GLU H H -16.805 -5.020 -4.131 1.00 . A A . 152 GLU H 1 1
16 27510 1 1 33 GLU HA H -17.420 -3.653 -6.571 1.00 . A A . 152 GLU HA 1 1
16 27511 1 1 33 GLU HB2 H -18.231 -2.979 -3.697 1.00 . A A . 152 GLU HB2 1 1
16 27512 1 1 33 GLU HB3 H -18.705 -2.023 -5.095 1.00 . A A . 152 GLU HB3 1 1
16 27513 1 1 33 GLU HG2 H -19.689 -4.108 -6.152 1.00 . A A . 152 GLU HG2 1 1
16 27514 1 1 33 GLU HG3 H -19.289 -4.985 -4.680 1.00 . A A . 152 GLU HG3 1 1
16 27515 1 1 33 GLU N N -16.479 -4.610 -5.002 1.00 . A A . 152 GLU N 1 1
16 27516 1 1 33 GLU O O -15.879 -1.703 -6.578 1.00 . A A . 152 GLU O 1 1
16 27517 1 1 33 GLU OE1 O -21.105 -2.532 -3.939 1.00 . A A . 152 GLU OE1 1 1
16 27518 1 1 33 GLU OE2 O -21.830 -4.514 -4.620 1.00 . A A . 152 GLU OE2 1 1
16 27519 1 1 34 ASN C C -13.505 -0.697 -4.495 1.00 . A A . 153 ASN C 1 1
16 27520 1 1 34 ASN CA C -14.984 -0.661 -4.130 1.00 . A A . 153 ASN CA 1 1
16 27521 1 1 34 ASN CB C -15.159 -0.230 -2.673 1.00 . A A . 153 ASN CB 1 1
16 27522 1 1 34 ASN CG C -16.596 0.187 -2.407 1.00 . A A . 153 ASN CG 1 1
16 27523 1 1 34 ASN H H -15.761 -2.574 -3.573 1.00 . A A . 153 ASN H 1 1
16 27524 1 1 34 ASN HA H -15.467 0.095 -4.752 1.00 . A A . 153 ASN HA 1 1
16 27525 1 1 34 ASN HB2 H -14.844 -1.039 -2.014 1.00 . A A . 153 ASN HB2 1 1
16 27526 1 1 34 ASN HB3 H -14.514 0.628 -2.488 1.00 . A A . 153 ASN HB3 1 1
16 27527 1 1 34 ASN HD21 H -17.086 -1.695 -1.926 1.00 . A A . 153 ASN HD21 1 1
16 27528 1 1 34 ASN HD22 H -18.442 -0.584 -2.190 1.00 . A A . 153 ASN HD22 1 1
16 27529 1 1 34 ASN N N -15.648 -1.936 -4.358 1.00 . A A . 153 ASN N 1 1
16 27530 1 1 34 ASN ND2 N -17.449 -0.753 -2.044 1.00 . A A . 153 ASN ND2 1 1
16 27531 1 1 34 ASN O O -12.831 0.314 -4.338 1.00 . A A . 153 ASN O 1 1
16 27532 1 1 34 ASN OD1 O -16.977 1.339 -2.609 1.00 . A A . 153 ASN OD1 1 1
16 27533 1 1 35 MET C C -10.868 -0.922 -5.965 1.00 . A A . 154 MET C 1 1
16 27534 1 1 35 MET CA C -11.564 -2.060 -5.199 1.00 . A A . 154 MET CA 1 1
16 27535 1 1 35 MET CB C -11.407 -3.459 -5.827 1.00 . A A . 154 MET CB 1 1
16 27536 1 1 35 MET CE C -10.976 -6.266 -6.915 1.00 . A A . 154 MET CE 1 1
16 27537 1 1 35 MET CG C -11.922 -3.566 -7.265 1.00 . A A . 154 MET CG 1 1
16 27538 1 1 35 MET H H -13.565 -2.648 -4.988 1.00 . A A . 154 MET H 1 1
16 27539 1 1 35 MET HA H -11.105 -2.103 -4.217 1.00 . A A . 154 MET HA 1 1
16 27540 1 1 35 MET HB2 H -10.363 -3.749 -5.806 1.00 . A A . 154 MET HB2 1 1
16 27541 1 1 35 MET HB3 H -11.943 -4.186 -5.224 1.00 . A A . 154 MET HB3 1 1
16 27542 1 1 35 MET HE1 H -10.760 -7.212 -7.413 1.00 . A A . 154 MET HE1 1 1
16 27543 1 1 35 MET HE2 H -10.045 -5.736 -6.756 1.00 . A A . 154 MET HE2 1 1
16 27544 1 1 35 MET HE3 H -11.435 -6.465 -5.946 1.00 . A A . 154 MET HE3 1 1
16 27545 1 1 35 MET HG2 H -12.909 -3.083 -7.326 1.00 . A A . 154 MET HG2 1 1
16 27546 1 1 35 MET HG3 H -11.221 -3.015 -7.889 1.00 . A A . 154 MET HG3 1 1
16 27547 1 1 35 MET N N -12.983 -1.814 -5.001 1.00 . A A . 154 MET N 1 1
16 27548 1 1 35 MET O O -9.713 -0.605 -5.688 1.00 . A A . 154 MET O 1 1
16 27549 1 1 35 MET SD S -12.067 -5.250 -7.961 1.00 . A A . 154 MET SD 1 1
16 27550 1 1 36 TYR C C -10.810 2.140 -6.957 1.00 . A A . 155 TYR C 1 1
16 27551 1 1 36 TYR CA C -11.029 0.815 -7.709 1.00 . A A . 155 TYR CA 1 1
16 27552 1 1 36 TYR CB C -11.960 1.031 -8.904 1.00 . A A . 155 TYR CB 1 1
16 27553 1 1 36 TYR CD1 C -14.347 0.655 -8.110 1.00 . A A . 155 TYR CD1 1 1
16 27554 1 1 36 TYR CD2 C -13.582 2.932 -8.482 1.00 . A A . 155 TYR CD2 1 1
16 27555 1 1 36 TYR CE1 C -15.571 1.150 -7.630 1.00 . A A . 155 TYR CE1 1 1
16 27556 1 1 36 TYR CE2 C -14.829 3.420 -8.054 1.00 . A A . 155 TYR CE2 1 1
16 27557 1 1 36 TYR CG C -13.338 1.547 -8.522 1.00 . A A . 155 TYR CG 1 1
16 27558 1 1 36 TYR CZ C -15.821 2.536 -7.597 1.00 . A A . 155 TYR CZ 1 1
16 27559 1 1 36 TYR H H -12.548 -0.498 -6.980 1.00 . A A . 155 TYR H 1 1
16 27560 1 1 36 TYR HA H -10.057 0.499 -8.084 1.00 . A A . 155 TYR HA 1 1
16 27561 1 1 36 TYR HB2 H -11.479 1.740 -9.577 1.00 . A A . 155 TYR HB2 1 1
16 27562 1 1 36 TYR HB3 H -12.066 0.087 -9.439 1.00 . A A . 155 TYR HB3 1 1
16 27563 1 1 36 TYR HD1 H -14.175 -0.412 -8.095 1.00 . A A . 155 TYR HD1 1 1
16 27564 1 1 36 TYR HD2 H -12.795 3.635 -8.721 1.00 . A A . 155 TYR HD2 1 1
16 27565 1 1 36 TYR HE1 H -16.306 0.464 -7.252 1.00 . A A . 155 TYR HE1 1 1
16 27566 1 1 36 TYR HE2 H -15.024 4.477 -8.017 1.00 . A A . 155 TYR HE2 1 1
16 27567 1 1 36 TYR HH H -17.516 2.371 -6.631 1.00 . A A . 155 TYR HH 1 1
16 27568 1 1 36 TYR N N -11.570 -0.269 -6.893 1.00 . A A . 155 TYR N 1 1
16 27569 1 1 36 TYR O O -10.126 3.022 -7.471 1.00 . A A . 155 TYR O 1 1
16 27570 1 1 36 TYR OH O -16.986 3.029 -7.095 1.00 . A A . 155 TYR OH 1 1
16 27571 1 1 37 ARG C C -9.769 3.571 -4.456 1.00 . A A . 156 ARG C 1 1
16 27572 1 1 37 ARG CA C -11.212 3.494 -4.936 1.00 . A A . 156 ARG CA 1 1
16 27573 1 1 37 ARG CB C -12.199 3.460 -3.750 1.00 . A A . 156 ARG CB 1 1
16 27574 1 1 37 ARG CD C -14.338 4.883 -3.791 1.00 . A A . 156 ARG CD 1 1
16 27575 1 1 37 ARG CG C -13.668 3.573 -4.231 1.00 . A A . 156 ARG CG 1 1
16 27576 1 1 37 ARG CZ C -15.564 5.821 -1.845 1.00 . A A . 156 ARG CZ 1 1
16 27577 1 1 37 ARG H H -11.933 1.541 -5.377 1.00 . A A . 156 ARG H 1 1
16 27578 1 1 37 ARG HA H -11.391 4.389 -5.533 1.00 . A A . 156 ARG HA 1 1
16 27579 1 1 37 ARG HB2 H -12.051 2.531 -3.198 1.00 . A A . 156 ARG HB2 1 1
16 27580 1 1 37 ARG HB3 H -11.961 4.269 -3.055 1.00 . A A . 156 ARG HB3 1 1
16 27581 1 1 37 ARG HD2 H -13.578 5.658 -3.734 1.00 . A A . 156 ARG HD2 1 1
16 27582 1 1 37 ARG HD3 H -15.065 5.193 -4.537 1.00 . A A . 156 ARG HD3 1 1
16 27583 1 1 37 ARG HE H -15.183 3.852 -2.119 1.00 . A A . 156 ARG HE 1 1
16 27584 1 1 37 ARG HG2 H -13.694 3.551 -5.321 1.00 . A A . 156 ARG HG2 1 1
16 27585 1 1 37 ARG HG3 H -14.249 2.717 -3.887 1.00 . A A . 156 ARG HG3 1 1
16 27586 1 1 37 ARG HH11 H -14.866 7.294 -3.103 1.00 . A A . 156 ARG HH11 1 1
16 27587 1 1 37 ARG HH12 H -15.737 7.851 -1.702 1.00 . A A . 156 ARG HH12 1 1
16 27588 1 1 37 ARG HH21 H -16.424 4.627 -0.465 1.00 . A A . 156 ARG HH21 1 1
16 27589 1 1 37 ARG HH22 H -16.638 6.345 -0.179 1.00 . A A . 156 ARG HH22 1 1
16 27590 1 1 37 ARG N N -11.397 2.306 -5.769 1.00 . A A . 156 ARG N 1 1
16 27591 1 1 37 ARG NE N -15.051 4.781 -2.509 1.00 . A A . 156 ARG NE 1 1
16 27592 1 1 37 ARG NH1 N -15.402 7.077 -2.259 1.00 . A A . 156 ARG NH1 1 1
16 27593 1 1 37 ARG NH2 N -16.273 5.601 -0.748 1.00 . A A . 156 ARG NH2 1 1
16 27594 1 1 37 ARG O O -9.234 4.668 -4.340 1.00 . A A . 156 ARG O 1 1
16 27595 1 1 38 TYR C C -6.777 2.574 -4.854 1.00 . A A . 157 TYR C 1 1
16 27596 1 1 38 TYR CA C -7.776 2.345 -3.710 1.00 . A A . 157 TYR CA 1 1
16 27597 1 1 38 TYR CB C -7.582 0.964 -3.056 1.00 . A A . 157 TYR CB 1 1
16 27598 1 1 38 TYR CD1 C -9.393 1.381 -1.310 1.00 . A A . 157 TYR CD1 1 1
16 27599 1 1 38 TYR CD2 C -9.360 -0.746 -2.476 1.00 . A A . 157 TYR CD2 1 1
16 27600 1 1 38 TYR CE1 C -10.608 1.045 -0.689 1.00 . A A . 157 TYR CE1 1 1
16 27601 1 1 38 TYR CE2 C -10.581 -1.087 -1.864 1.00 . A A . 157 TYR CE2 1 1
16 27602 1 1 38 TYR CG C -8.776 0.506 -2.227 1.00 . A A . 157 TYR CG 1 1
16 27603 1 1 38 TYR CZ C -11.240 -0.178 -1.007 1.00 . A A . 157 TYR CZ 1 1
16 27604 1 1 38 TYR H H -9.609 1.558 -4.426 1.00 . A A . 157 TYR H 1 1
16 27605 1 1 38 TYR HA H -7.664 3.128 -2.960 1.00 . A A . 157 TYR HA 1 1
16 27606 1 1 38 TYR HB2 H -7.390 0.233 -3.846 1.00 . A A . 157 TYR HB2 1 1
16 27607 1 1 38 TYR HB3 H -6.696 0.981 -2.427 1.00 . A A . 157 TYR HB3 1 1
16 27608 1 1 38 TYR HD1 H -8.969 2.350 -1.103 1.00 . A A . 157 TYR HD1 1 1
16 27609 1 1 38 TYR HD2 H -8.896 -1.411 -3.188 1.00 . A A . 157 TYR HD2 1 1
16 27610 1 1 38 TYR HE1 H -11.033 1.746 0.022 1.00 . A A . 157 TYR HE1 1 1
16 27611 1 1 38 TYR HE2 H -11.059 -2.024 -2.080 1.00 . A A . 157 TYR HE2 1 1
16 27612 1 1 38 TYR HH H -13.056 0.272 -0.409 1.00 . A A . 157 TYR HH 1 1
16 27613 1 1 38 TYR N N -9.135 2.425 -4.221 1.00 . A A . 157 TYR N 1 1
16 27614 1 1 38 TYR O O -7.050 2.173 -5.988 1.00 . A A . 157 TYR O 1 1
16 27615 1 1 38 TYR OH O -12.471 -0.507 -0.520 1.00 . A A . 157 TYR OH 1 1
16 27616 1 1 39 PRO C C -3.956 2.068 -6.060 1.00 . A A . 158 PRO C 1 1
16 27617 1 1 39 PRO CA C -4.576 3.379 -5.612 1.00 . A A . 158 PRO CA 1 1
16 27618 1 1 39 PRO CB C -3.492 4.226 -4.960 1.00 . A A . 158 PRO CB 1 1
16 27619 1 1 39 PRO CD C -5.113 3.634 -3.297 1.00 . A A . 158 PRO CD 1 1
16 27620 1 1 39 PRO CG C -3.611 3.893 -3.467 1.00 . A A . 158 PRO CG 1 1
16 27621 1 1 39 PRO HA H -4.996 3.902 -6.469 1.00 . A A . 158 PRO HA 1 1
16 27622 1 1 39 PRO HB2 H -2.513 3.968 -5.360 1.00 . A A . 158 PRO HB2 1 1
16 27623 1 1 39 PRO HB3 H -3.699 5.273 -5.158 1.00 . A A . 158 PRO HB3 1 1
16 27624 1 1 39 PRO HD2 H -5.277 2.895 -2.514 1.00 . A A . 158 PRO HD2 1 1
16 27625 1 1 39 PRO HD3 H -5.633 4.560 -3.053 1.00 . A A . 158 PRO HD3 1 1
16 27626 1 1 39 PRO HG2 H -3.057 2.984 -3.224 1.00 . A A . 158 PRO HG2 1 1
16 27627 1 1 39 PRO HG3 H -3.239 4.700 -2.837 1.00 . A A . 158 PRO HG3 1 1
16 27628 1 1 39 PRO N N -5.589 3.153 -4.588 1.00 . A A . 158 PRO N 1 1
16 27629 1 1 39 PRO O O -3.527 1.275 -5.228 1.00 . A A . 158 PRO O 1 1
16 27630 1 1 40 ASN C C -1.719 0.566 -7.751 1.00 . A A . 159 ASN C 1 1
16 27631 1 1 40 ASN CA C -3.247 0.660 -7.958 1.00 . A A . 159 ASN CA 1 1
16 27632 1 1 40 ASN CB C -3.692 0.608 -9.444 1.00 . A A . 159 ASN CB 1 1
16 27633 1 1 40 ASN CG C -4.084 -0.795 -9.895 1.00 . A A . 159 ASN CG 1 1
16 27634 1 1 40 ASN H H -4.045 2.613 -8.003 1.00 . A A . 159 ASN H 1 1
16 27635 1 1 40 ASN HA H -3.689 -0.189 -7.429 1.00 . A A . 159 ASN HA 1 1
16 27636 1 1 40 ASN HB2 H -4.557 1.257 -9.595 1.00 . A A . 159 ASN HB2 1 1
16 27637 1 1 40 ASN HB3 H -2.900 0.985 -10.089 1.00 . A A . 159 ASN HB3 1 1
16 27638 1 1 40 ASN HD21 H -2.617 -0.836 -11.260 1.00 . A A . 159 ASN HD21 1 1
16 27639 1 1 40 ASN HD22 H -3.269 -2.353 -10.796 1.00 . A A . 159 ASN HD22 1 1
16 27640 1 1 40 ASN N N -3.788 1.879 -7.365 1.00 . A A . 159 ASN N 1 1
16 27641 1 1 40 ASN ND2 N -3.405 -1.345 -10.884 1.00 . A A . 159 ASN ND2 1 1
16 27642 1 1 40 ASN O O -1.040 -0.126 -8.505 1.00 . A A . 159 ASN O 1 1
16 27643 1 1 40 ASN OD1 O -5.052 -1.370 -9.399 1.00 . A A . 159 ASN OD1 1 1
16 27644 1 1 41 GLN C C 0.400 1.788 -4.958 1.00 . A A . 160 GLN C 1 1
16 27645 1 1 41 GLN CA C 0.257 1.240 -6.377 1.00 . A A . 160 GLN CA 1 1
16 27646 1 1 41 GLN CB C 1.115 2.081 -7.334 1.00 . A A . 160 GLN CB 1 1
16 27647 1 1 41 GLN CD C 1.013 4.250 -8.642 1.00 . A A . 160 GLN CD 1 1
16 27648 1 1 41 GLN CG C 0.934 3.607 -7.259 1.00 . A A . 160 GLN CG 1 1
16 27649 1 1 41 GLN H H -1.723 1.780 -6.102 1.00 . A A . 160 GLN H 1 1
16 27650 1 1 41 GLN HA H 0.588 0.195 -6.405 1.00 . A A . 160 GLN HA 1 1
16 27651 1 1 41 GLN HB2 H 2.162 1.850 -7.153 1.00 . A A . 160 GLN HB2 1 1
16 27652 1 1 41 GLN HB3 H 0.877 1.775 -8.339 1.00 . A A . 160 GLN HB3 1 1
16 27653 1 1 41 GLN HE21 H 2.683 3.242 -9.135 1.00 . A A . 160 GLN HE21 1 1
16 27654 1 1 41 GLN HE22 H 2.085 4.326 -10.362 1.00 . A A . 160 GLN HE22 1 1
16 27655 1 1 41 GLN HG2 H -0.043 3.843 -6.835 1.00 . A A . 160 GLN HG2 1 1
16 27656 1 1 41 GLN HG3 H 1.698 4.030 -6.605 1.00 . A A . 160 GLN HG3 1 1
16 27657 1 1 41 GLN N N -1.142 1.299 -6.784 1.00 . A A . 160 GLN N 1 1
16 27658 1 1 41 GLN NE2 N 1.954 3.847 -9.479 1.00 . A A . 160 GLN NE2 1 1
16 27659 1 1 41 GLN O O -0.574 2.295 -4.391 1.00 . A A . 160 GLN O 1 1
16 27660 1 1 41 GLN OE1 O 0.153 5.046 -9.008 1.00 . A A . 160 GLN OE1 1 1
16 27661 1 1 42 VAL C C 3.271 3.352 -3.478 1.00 . A A . 161 VAL C 1 1
16 27662 1 1 42 VAL CA C 2.022 2.477 -3.220 1.00 . A A . 161 VAL CA 1 1
16 27663 1 1 42 VAL CB C 2.165 1.428 -2.083 1.00 . A A . 161 VAL CB 1 1
16 27664 1 1 42 VAL CG1 C 0.970 0.445 -1.993 1.00 . A A . 161 VAL CG1 1 1
16 27665 1 1 42 VAL CG2 C 3.409 0.559 -2.252 1.00 . A A . 161 VAL CG2 1 1
16 27666 1 1 42 VAL H H 2.381 1.405 -5.005 1.00 . A A . 161 VAL H 1 1
16 27667 1 1 42 VAL HA H 1.230 3.175 -2.951 1.00 . A A . 161 VAL HA 1 1
16 27668 1 1 42 VAL HB H 2.271 1.910 -1.110 1.00 . A A . 161 VAL HB 1 1
16 27669 1 1 42 VAL HG11 H 1.049 -0.173 -1.096 1.00 . A A . 161 VAL HG11 1 1
16 27670 1 1 42 VAL HG12 H 0.007 0.957 -1.966 1.00 . A A . 161 VAL HG12 1 1
16 27671 1 1 42 VAL HG13 H 0.990 -0.209 -2.860 1.00 . A A . 161 VAL HG13 1 1
16 27672 1 1 42 VAL HG21 H 3.508 0.070 -1.289 1.00 . A A . 161 VAL HG21 1 1
16 27673 1 1 42 VAL HG22 H 3.286 -0.177 -3.034 1.00 . A A . 161 VAL HG22 1 1
16 27674 1 1 42 VAL HG23 H 4.311 1.121 -2.508 1.00 . A A . 161 VAL HG23 1 1
16 27675 1 1 42 VAL N N 1.630 1.797 -4.450 1.00 . A A . 161 VAL N 1 1
16 27676 1 1 42 VAL O O 3.750 3.439 -4.618 1.00 . A A . 161 VAL O 1 1
16 27677 1 1 43 TYR C C 5.941 4.122 -1.314 1.00 . A A . 162 TYR C 1 1
16 27678 1 1 43 TYR CA C 5.030 4.766 -2.341 1.00 . A A . 162 TYR CA 1 1
16 27679 1 1 43 TYR CB C 4.734 6.195 -1.897 1.00 . A A . 162 TYR CB 1 1
16 27680 1 1 43 TYR CD1 C 3.720 7.112 -3.975 1.00 . A A . 162 TYR CD1 1 1
16 27681 1 1 43 TYR CD2 C 2.342 6.942 -1.979 1.00 . A A . 162 TYR CD2 1 1
16 27682 1 1 43 TYR CE1 C 2.610 7.520 -4.727 1.00 . A A . 162 TYR CE1 1 1
16 27683 1 1 43 TYR CE2 C 1.219 7.358 -2.714 1.00 . A A . 162 TYR CE2 1 1
16 27684 1 1 43 TYR CG C 3.571 6.791 -2.627 1.00 . A A . 162 TYR CG 1 1
16 27685 1 1 43 TYR CZ C 1.337 7.596 -4.106 1.00 . A A . 162 TYR CZ 1 1
16 27686 1 1 43 TYR H H 3.298 3.898 -1.537 1.00 . A A . 162 TYR H 1 1
16 27687 1 1 43 TYR HA H 5.525 4.776 -3.310 1.00 . A A . 162 TYR HA 1 1
16 27688 1 1 43 TYR HB2 H 4.535 6.232 -0.824 1.00 . A A . 162 TYR HB2 1 1
16 27689 1 1 43 TYR HB3 H 5.608 6.817 -2.081 1.00 . A A . 162 TYR HB3 1 1
16 27690 1 1 43 TYR HD1 H 4.695 6.997 -4.412 1.00 . A A . 162 TYR HD1 1 1
16 27691 1 1 43 TYR HD2 H 2.293 6.683 -0.932 1.00 . A A . 162 TYR HD2 1 1
16 27692 1 1 43 TYR HE1 H 2.778 7.707 -5.784 1.00 . A A . 162 TYR HE1 1 1
16 27693 1 1 43 TYR HE2 H 0.262 7.427 -2.226 1.00 . A A . 162 TYR HE2 1 1
16 27694 1 1 43 TYR HH H -0.602 7.948 -4.395 1.00 . A A . 162 TYR HH 1 1
16 27695 1 1 43 TYR N N 3.778 3.998 -2.422 1.00 . A A . 162 TYR N 1 1
16 27696 1 1 43 TYR O O 5.531 3.125 -0.737 1.00 . A A . 162 TYR O 1 1
16 27697 1 1 43 TYR OH O 0.245 7.907 -4.860 1.00 . A A . 162 TYR OH 1 1
16 27698 1 1 44 TYR C C 9.163 5.102 0.309 1.00 . A A . 163 TYR C 1 1
16 27699 1 1 44 TYR CA C 7.987 4.156 0.041 1.00 . A A . 163 TYR CA 1 1
16 27700 1 1 44 TYR CB C 8.492 2.751 -0.328 1.00 . A A . 163 TYR CB 1 1
16 27701 1 1 44 TYR CD1 C 10.329 2.972 -2.024 1.00 . A A . 163 TYR CD1 1 1
16 27702 1 1 44 TYR CD2 C 8.143 2.273 -2.799 1.00 . A A . 163 TYR CD2 1 1
16 27703 1 1 44 TYR CE1 C 10.803 2.973 -3.347 1.00 . A A . 163 TYR CE1 1 1
16 27704 1 1 44 TYR CE2 C 8.611 2.231 -4.109 1.00 . A A . 163 TYR CE2 1 1
16 27705 1 1 44 TYR CG C 9.001 2.631 -1.748 1.00 . A A . 163 TYR CG 1 1
16 27706 1 1 44 TYR CZ C 9.936 2.607 -4.411 1.00 . A A . 163 TYR CZ 1 1
16 27707 1 1 44 TYR H H 7.402 5.548 -1.434 1.00 . A A . 163 TYR H 1 1
16 27708 1 1 44 TYR HA H 7.399 4.075 0.950 1.00 . A A . 163 TYR HA 1 1
16 27709 1 1 44 TYR HB2 H 9.300 2.488 0.350 1.00 . A A . 163 TYR HB2 1 1
16 27710 1 1 44 TYR HB3 H 7.699 2.022 -0.157 1.00 . A A . 163 TYR HB3 1 1
16 27711 1 1 44 TYR HD1 H 10.960 3.238 -1.190 1.00 . A A . 163 TYR HD1 1 1
16 27712 1 1 44 TYR HD2 H 7.095 2.085 -2.657 1.00 . A A . 163 TYR HD2 1 1
16 27713 1 1 44 TYR HE1 H 11.841 3.201 -3.491 1.00 . A A . 163 TYR HE1 1 1
16 27714 1 1 44 TYR HE2 H 7.899 1.951 -4.858 1.00 . A A . 163 TYR HE2 1 1
16 27715 1 1 44 TYR HH H 10.916 3.348 -5.974 1.00 . A A . 163 TYR HH 1 1
16 27716 1 1 44 TYR N N 7.111 4.679 -1.002 1.00 . A A . 163 TYR N 1 1
16 27717 1 1 44 TYR O O 9.465 6.004 -0.477 1.00 . A A . 163 TYR O 1 1
16 27718 1 1 44 TYR OH O 10.316 2.622 -5.715 1.00 . A A . 163 TYR OH 1 1
16 27719 1 1 45 ARG C C 12.244 4.411 1.555 1.00 . A A . 164 ARG C 1 1
16 27720 1 1 45 ARG CA C 11.154 5.455 1.780 1.00 . A A . 164 ARG CA 1 1
16 27721 1 1 45 ARG CB C 11.158 5.939 3.249 1.00 . A A . 164 ARG CB 1 1
16 27722 1 1 45 ARG CD C 11.010 8.005 4.759 1.00 . A A . 164 ARG CD 1 1
16 27723 1 1 45 ARG CG C 11.008 7.452 3.331 1.00 . A A . 164 ARG CG 1 1
16 27724 1 1 45 ARG CZ C 12.516 9.235 6.317 1.00 . A A . 164 ARG CZ 1 1
16 27725 1 1 45 ARG H H 9.644 3.978 1.858 1.00 . A A . 164 ARG H 1 1
16 27726 1 1 45 ARG HA H 11.351 6.292 1.113 1.00 . A A . 164 ARG HA 1 1
16 27727 1 1 45 ARG HB2 H 10.363 5.455 3.819 1.00 . A A . 164 ARG HB2 1 1
16 27728 1 1 45 ARG HB3 H 12.106 5.708 3.714 1.00 . A A . 164 ARG HB3 1 1
16 27729 1 1 45 ARG HD2 H 10.210 8.736 4.820 1.00 . A A . 164 ARG HD2 1 1
16 27730 1 1 45 ARG HD3 H 10.783 7.207 5.471 1.00 . A A . 164 ARG HD3 1 1
16 27731 1 1 45 ARG HE H 12.936 8.783 4.354 1.00 . A A . 164 ARG HE 1 1
16 27732 1 1 45 ARG HG2 H 11.775 7.948 2.733 1.00 . A A . 164 ARG HG2 1 1
16 27733 1 1 45 ARG HG3 H 10.048 7.658 2.904 1.00 . A A . 164 ARG HG3 1 1
16 27734 1 1 45 ARG HH11 H 10.619 8.952 7.118 1.00 . A A . 164 ARG HH11 1 1
16 27735 1 1 45 ARG HH12 H 11.727 9.682 8.169 1.00 . A A . 164 ARG HH12 1 1
16 27736 1 1 45 ARG HH21 H 14.528 9.691 5.973 1.00 . A A . 164 ARG HH21 1 1
16 27737 1 1 45 ARG HH22 H 13.970 9.886 7.580 1.00 . A A . 164 ARG HH22 1 1
16 27738 1 1 45 ARG N N 9.867 4.860 1.412 1.00 . A A . 164 ARG N 1 1
16 27739 1 1 45 ARG NE N 12.268 8.693 5.112 1.00 . A A . 164 ARG NE 1 1
16 27740 1 1 45 ARG NH1 N 11.556 9.358 7.225 1.00 . A A . 164 ARG NH1 1 1
16 27741 1 1 45 ARG NH2 N 13.736 9.665 6.618 1.00 . A A . 164 ARG NH2 1 1
16 27742 1 1 45 ARG O O 11.934 3.227 1.399 1.00 . A A . 164 ARG O 1 1
16 27743 1 1 46 PRO C C 14.904 3.071 2.406 1.00 . A A . 165 PRO C 1 1
16 27744 1 1 46 PRO CA C 14.596 3.934 1.194 1.00 . A A . 165 PRO CA 1 1
16 27745 1 1 46 PRO CB C 15.774 4.826 0.783 1.00 . A A . 165 PRO CB 1 1
16 27746 1 1 46 PRO CD C 14.008 6.187 1.767 1.00 . A A . 165 PRO CD 1 1
16 27747 1 1 46 PRO CG C 15.482 6.209 1.364 1.00 . A A . 165 PRO CG 1 1
16 27748 1 1 46 PRO HA H 14.291 3.290 0.372 1.00 . A A . 165 PRO HA 1 1
16 27749 1 1 46 PRO HB2 H 16.731 4.442 1.141 1.00 . A A . 165 PRO HB2 1 1
16 27750 1 1 46 PRO HB3 H 15.794 4.910 -0.299 1.00 . A A . 165 PRO HB3 1 1
16 27751 1 1 46 PRO HD2 H 13.932 6.427 2.828 1.00 . A A . 165 PRO HD2 1 1
16 27752 1 1 46 PRO HD3 H 13.443 6.921 1.192 1.00 . A A . 165 PRO HD3 1 1
16 27753 1 1 46 PRO HG2 H 16.107 6.377 2.238 1.00 . A A . 165 PRO HG2 1 1
16 27754 1 1 46 PRO HG3 H 15.663 6.989 0.622 1.00 . A A . 165 PRO HG3 1 1
16 27755 1 1 46 PRO N N 13.516 4.836 1.513 1.00 . A A . 165 PRO N 1 1
16 27756 1 1 46 PRO O O 15.282 3.611 3.450 1.00 . A A . 165 PRO O 1 1
16 27757 1 1 47 VAL C C 16.662 0.873 3.669 1.00 . A A . 166 VAL C 1 1
16 27758 1 1 47 VAL CA C 15.202 0.715 3.209 1.00 . A A . 166 VAL CA 1 1
16 27759 1 1 47 VAL CB C 14.856 -0.697 2.664 1.00 . A A . 166 VAL CB 1 1
16 27760 1 1 47 VAL CG1 C 15.403 -0.888 1.250 1.00 . A A . 166 VAL CG1 1 1
16 27761 1 1 47 VAL CG2 C 15.309 -1.866 3.569 1.00 . A A . 166 VAL CG2 1 1
16 27762 1 1 47 VAL H H 14.474 1.380 1.364 1.00 . A A . 166 VAL H 1 1
16 27763 1 1 47 VAL HA H 14.587 0.862 4.085 1.00 . A A . 166 VAL HA 1 1
16 27764 1 1 47 VAL HB H 13.774 -0.775 2.547 1.00 . A A . 166 VAL HB 1 1
16 27765 1 1 47 VAL HG11 H 15.286 -1.933 0.986 1.00 . A A . 166 VAL HG11 1 1
16 27766 1 1 47 VAL HG12 H 14.830 -0.290 0.540 1.00 . A A . 166 VAL HG12 1 1
16 27767 1 1 47 VAL HG13 H 16.453 -0.609 1.205 1.00 . A A . 166 VAL HG13 1 1
16 27768 1 1 47 VAL HG21 H 16.394 -1.920 3.615 1.00 . A A . 166 VAL HG21 1 1
16 27769 1 1 47 VAL HG22 H 14.977 -1.780 4.607 1.00 . A A . 166 VAL HG22 1 1
16 27770 1 1 47 VAL HG23 H 14.941 -2.811 3.171 1.00 . A A . 166 VAL HG23 1 1
16 27771 1 1 47 VAL N N 14.804 1.744 2.248 1.00 . A A . 166 VAL N 1 1
16 27772 1 1 47 VAL O O 17.046 0.258 4.653 1.00 . A A . 166 VAL O 1 1
16 27773 1 1 48 SER C C 18.777 2.442 5.069 1.00 . A A . 167 SER C 1 1
16 27774 1 1 48 SER CA C 18.774 2.114 3.554 1.00 . A A . 167 SER CA 1 1
16 27775 1 1 48 SER CB C 19.431 3.108 2.581 1.00 . A A . 167 SER CB 1 1
16 27776 1 1 48 SER H H 17.122 2.217 2.231 1.00 . A A . 167 SER H 1 1
16 27777 1 1 48 SER HA H 19.367 1.218 3.448 1.00 . A A . 167 SER HA 1 1
16 27778 1 1 48 SER HB2 H 20.444 2.761 2.394 1.00 . A A . 167 SER HB2 1 1
16 27779 1 1 48 SER HB3 H 18.903 3.094 1.628 1.00 . A A . 167 SER HB3 1 1
16 27780 1 1 48 SER HG H 18.572 4.783 3.031 1.00 . A A . 167 SER HG 1 1
16 27781 1 1 48 SER N N 17.454 1.762 3.065 1.00 . A A . 167 SER N 1 1
16 27782 1 1 48 SER O O 19.653 1.964 5.788 1.00 . A A . 167 SER O 1 1
16 27783 1 1 48 SER OG O 19.474 4.447 3.013 1.00 . A A . 167 SER OG 1 1
16 27784 1 1 49 GLN C C 16.806 2.319 7.799 1.00 . A A . 168 GLN C 1 1
16 27785 1 1 49 GLN CA C 17.617 3.386 7.048 1.00 . A A . 168 GLN CA 1 1
16 27786 1 1 49 GLN CB C 16.959 4.750 7.295 1.00 . A A . 168 GLN CB 1 1
16 27787 1 1 49 GLN CD C 14.857 6.132 7.018 1.00 . A A . 168 GLN CD 1 1
16 27788 1 1 49 GLN CG C 15.450 4.743 7.056 1.00 . A A . 168 GLN CG 1 1
16 27789 1 1 49 GLN H H 17.057 3.525 4.975 1.00 . A A . 168 GLN H 1 1
16 27790 1 1 49 GLN HA H 18.618 3.405 7.463 1.00 . A A . 168 GLN HA 1 1
16 27791 1 1 49 GLN HB2 H 17.178 5.091 8.309 1.00 . A A . 168 GLN HB2 1 1
16 27792 1 1 49 GLN HB3 H 17.372 5.445 6.587 1.00 . A A . 168 GLN HB3 1 1
16 27793 1 1 49 GLN HE21 H 14.813 6.061 5.012 1.00 . A A . 168 GLN HE21 1 1
16 27794 1 1 49 GLN HE22 H 14.058 7.472 5.811 1.00 . A A . 168 GLN HE22 1 1
16 27795 1 1 49 GLN HG2 H 15.284 4.291 6.085 1.00 . A A . 168 GLN HG2 1 1
16 27796 1 1 49 GLN HG3 H 14.931 4.164 7.814 1.00 . A A . 168 GLN HG3 1 1
16 27797 1 1 49 GLN N N 17.762 3.151 5.596 1.00 . A A . 168 GLN N 1 1
16 27798 1 1 49 GLN NE2 N 14.540 6.596 5.827 1.00 . A A . 168 GLN NE2 1 1
16 27799 1 1 49 GLN O O 16.570 2.418 9.008 1.00 . A A . 168 GLN O 1 1
16 27800 1 1 49 GLN OE1 O 14.708 6.822 8.019 1.00 . A A . 168 GLN OE1 1 1
16 27801 1 1 50 TYR C C 16.157 -0.922 7.714 1.00 . A A . 169 TYR C 1 1
16 27802 1 1 50 TYR CA C 15.360 0.371 7.636 1.00 . A A . 169 TYR CA 1 1
16 27803 1 1 50 TYR CB C 14.053 0.201 6.846 1.00 . A A . 169 TYR CB 1 1
16 27804 1 1 50 TYR CD1 C 13.469 2.490 5.881 1.00 . A A . 169 TYR CD1 1 1
16 27805 1 1 50 TYR CD2 C 11.966 1.495 7.478 1.00 . A A . 169 TYR CD2 1 1
16 27806 1 1 50 TYR CE1 C 12.590 3.576 5.730 1.00 . A A . 169 TYR CE1 1 1
16 27807 1 1 50 TYR CE2 C 11.106 2.608 7.396 1.00 . A A . 169 TYR CE2 1 1
16 27808 1 1 50 TYR CG C 13.156 1.429 6.740 1.00 . A A . 169 TYR CG 1 1
16 27809 1 1 50 TYR CZ C 11.421 3.670 6.517 1.00 . A A . 169 TYR CZ 1 1
16 27810 1 1 50 TYR H H 16.612 1.178 6.159 1.00 . A A . 169 TYR H 1 1
16 27811 1 1 50 TYR HA H 15.073 0.645 8.649 1.00 . A A . 169 TYR HA 1 1
16 27812 1 1 50 TYR HB2 H 14.294 -0.158 5.853 1.00 . A A . 169 TYR HB2 1 1
16 27813 1 1 50 TYR HB3 H 13.476 -0.598 7.322 1.00 . A A . 169 TYR HB3 1 1
16 27814 1 1 50 TYR HD1 H 14.415 2.505 5.364 1.00 . A A . 169 TYR HD1 1 1
16 27815 1 1 50 TYR HD2 H 11.737 0.667 8.114 1.00 . A A . 169 TYR HD2 1 1
16 27816 1 1 50 TYR HE1 H 12.836 4.348 5.020 1.00 . A A . 169 TYR HE1 1 1
16 27817 1 1 50 TYR HE2 H 10.203 2.637 7.989 1.00 . A A . 169 TYR HE2 1 1
16 27818 1 1 50 TYR HH H 9.950 4.894 7.107 1.00 . A A . 169 TYR HH 1 1
16 27819 1 1 50 TYR N N 16.216 1.385 7.069 1.00 . A A . 169 TYR N 1 1
16 27820 1 1 50 TYR O O 17.279 -1.069 7.226 1.00 . A A . 169 TYR O 1 1
16 27821 1 1 50 TYR OH O 10.657 4.795 6.442 1.00 . A A . 169 TYR OH 1 1
16 27822 1 1 51 SER C C 14.846 -4.149 8.520 1.00 . A A . 170 SER C 1 1
16 27823 1 1 51 SER CA C 16.016 -3.193 8.609 1.00 . A A . 170 SER CA 1 1
16 27824 1 1 51 SER CB C 16.717 -3.159 9.972 1.00 . A A . 170 SER CB 1 1
16 27825 1 1 51 SER H H 14.633 -1.612 8.792 1.00 . A A . 170 SER H 1 1
16 27826 1 1 51 SER HA H 16.736 -3.464 7.840 1.00 . A A . 170 SER HA 1 1
16 27827 1 1 51 SER HB2 H 17.785 -3.129 9.765 1.00 . A A . 170 SER HB2 1 1
16 27828 1 1 51 SER HB3 H 16.450 -2.237 10.490 1.00 . A A . 170 SER HB3 1 1
16 27829 1 1 51 SER HG H 15.408 -4.134 11.011 1.00 . A A . 170 SER HG 1 1
16 27830 1 1 51 SER N N 15.513 -1.868 8.368 1.00 . A A . 170 SER N 1 1
16 27831 1 1 51 SER O O 14.916 -5.185 7.860 1.00 . A A . 170 SER O 1 1
16 27832 1 1 51 SER OG O 16.361 -4.224 10.844 1.00 . A A . 170 SER OG 1 1
16 27833 1 1 52 ASN C C 11.790 -4.425 8.030 1.00 . A A . 171 ASN C 1 1
16 27834 1 1 52 ASN CA C 12.641 -4.745 9.234 1.00 . A A . 171 ASN CA 1 1
16 27835 1 1 52 ASN CB C 11.763 -4.626 10.466 1.00 . A A . 171 ASN CB 1 1
16 27836 1 1 52 ASN CG C 12.466 -4.887 11.804 1.00 . A A . 171 ASN CG 1 1
16 27837 1 1 52 ASN H H 13.728 -2.960 9.749 1.00 . A A . 171 ASN H 1 1
16 27838 1 1 52 ASN HA H 13.005 -5.774 9.170 1.00 . A A . 171 ASN HA 1 1
16 27839 1 1 52 ASN HB2 H 11.313 -3.655 10.393 1.00 . A A . 171 ASN HB2 1 1
16 27840 1 1 52 ASN HB3 H 10.938 -5.325 10.362 1.00 . A A . 171 ASN HB3 1 1
16 27841 1 1 52 ASN HD21 H 10.692 -5.182 12.784 1.00 . A A . 171 ASN HD21 1 1
16 27842 1 1 52 ASN HD22 H 12.143 -5.268 13.749 1.00 . A A . 171 ASN HD22 1 1
16 27843 1 1 52 ASN N N 13.762 -3.835 9.231 1.00 . A A . 171 ASN N 1 1
16 27844 1 1 52 ASN ND2 N 11.693 -5.147 12.839 1.00 . A A . 171 ASN ND2 1 1
16 27845 1 1 52 ASN O O 11.362 -3.290 7.796 1.00 . A A . 171 ASN O 1 1
16 27846 1 1 52 ASN OD1 O 13.697 -4.932 11.908 1.00 . A A . 171 ASN OD1 1 1
16 27847 1 1 53 GLN C C 9.026 -5.109 6.866 1.00 . A A . 172 GLN C 1 1
16 27848 1 1 53 GLN CA C 10.382 -5.581 6.372 1.00 . A A . 172 GLN CA 1 1
16 27849 1 1 53 GLN CB C 10.312 -7.046 5.925 1.00 . A A . 172 GLN CB 1 1
16 27850 1 1 53 GLN CD C 8.211 -8.187 5.175 1.00 . A A . 172 GLN CD 1 1
16 27851 1 1 53 GLN CG C 9.400 -7.352 4.737 1.00 . A A . 172 GLN CG 1 1
16 27852 1 1 53 GLN H H 11.638 -6.352 7.906 1.00 . A A . 172 GLN H 1 1
16 27853 1 1 53 GLN HA H 10.706 -4.935 5.564 1.00 . A A . 172 GLN HA 1 1
16 27854 1 1 53 GLN HB2 H 11.309 -7.382 5.676 1.00 . A A . 172 GLN HB2 1 1
16 27855 1 1 53 GLN HB3 H 10.000 -7.665 6.761 1.00 . A A . 172 GLN HB3 1 1
16 27856 1 1 53 GLN HE21 H 7.248 -6.593 6.014 1.00 . A A . 172 GLN HE21 1 1
16 27857 1 1 53 GLN HE22 H 6.483 -8.219 6.070 1.00 . A A . 172 GLN HE22 1 1
16 27858 1 1 53 GLN HG2 H 9.022 -6.454 4.240 1.00 . A A . 172 GLN HG2 1 1
16 27859 1 1 53 GLN HG3 H 9.990 -7.917 4.016 1.00 . A A . 172 GLN HG3 1 1
16 27860 1 1 53 GLN N N 11.369 -5.511 7.421 1.00 . A A . 172 GLN N 1 1
16 27861 1 1 53 GLN NE2 N 7.262 -7.601 5.871 1.00 . A A . 172 GLN NE2 1 1
16 27862 1 1 53 GLN O O 8.125 -4.880 6.066 1.00 . A A . 172 GLN O 1 1
16 27863 1 1 53 GLN OE1 O 8.091 -9.352 4.821 1.00 . A A . 172 GLN OE1 1 1
16 27864 1 1 54 ASN C C 7.614 -3.096 8.960 1.00 . A A . 173 ASN C 1 1
16 27865 1 1 54 ASN CA C 7.554 -4.583 8.717 1.00 . A A . 173 ASN CA 1 1
16 27866 1 1 54 ASN CB C 7.216 -5.401 9.966 1.00 . A A . 173 ASN CB 1 1
16 27867 1 1 54 ASN CG C 6.010 -6.318 9.715 1.00 . A A . 173 ASN CG 1 1
16 27868 1 1 54 ASN H H 9.622 -5.080 8.799 1.00 . A A . 173 ASN H 1 1
16 27869 1 1 54 ASN HA H 6.761 -4.730 7.985 1.00 . A A . 173 ASN HA 1 1
16 27870 1 1 54 ASN HB2 H 8.075 -5.994 10.284 1.00 . A A . 173 ASN HB2 1 1
16 27871 1 1 54 ASN HB3 H 7.004 -4.706 10.777 1.00 . A A . 173 ASN HB3 1 1
16 27872 1 1 54 ASN HD21 H 6.905 -7.117 8.123 1.00 . A A . 173 ASN HD21 1 1
16 27873 1 1 54 ASN HD22 H 5.297 -7.782 8.429 1.00 . A A . 173 ASN HD22 1 1
16 27874 1 1 54 ASN N N 8.826 -5.005 8.177 1.00 . A A . 173 ASN N 1 1
16 27875 1 1 54 ASN ND2 N 6.033 -7.097 8.636 1.00 . A A . 173 ASN ND2 1 1
16 27876 1 1 54 ASN O O 6.651 -2.407 8.687 1.00 . A A . 173 ASN O 1 1
16 27877 1 1 54 ASN OD1 O 5.068 -6.318 10.492 1.00 . A A . 173 ASN OD1 1 1
16 27878 1 1 55 ASN C C 8.641 -0.356 8.344 1.00 . A A . 174 ASN C 1 1
16 27879 1 1 55 ASN CA C 8.880 -1.139 9.633 1.00 . A A . 174 ASN CA 1 1
16 27880 1 1 55 ASN CB C 10.262 -0.800 10.205 1.00 . A A . 174 ASN CB 1 1
16 27881 1 1 55 ASN CG C 10.282 -0.321 11.645 1.00 . A A . 174 ASN CG 1 1
16 27882 1 1 55 ASN H H 9.530 -3.223 9.407 1.00 . A A . 174 ASN H 1 1
16 27883 1 1 55 ASN HA H 8.086 -0.848 10.328 1.00 . A A . 174 ASN HA 1 1
16 27884 1 1 55 ASN HB2 H 10.944 -1.632 10.061 1.00 . A A . 174 ASN HB2 1 1
16 27885 1 1 55 ASN HB3 H 10.652 0.033 9.644 1.00 . A A . 174 ASN HB3 1 1
16 27886 1 1 55 ASN HD21 H 8.885 -1.665 12.242 1.00 . A A . 174 ASN HD21 1 1
16 27887 1 1 55 ASN HD22 H 9.475 -0.533 13.439 1.00 . A A . 174 ASN HD22 1 1
16 27888 1 1 55 ASN N N 8.756 -2.576 9.387 1.00 . A A . 174 ASN N 1 1
16 27889 1 1 55 ASN ND2 N 9.551 -0.971 12.527 1.00 . A A . 174 ASN ND2 1 1
16 27890 1 1 55 ASN O O 7.816 0.552 8.333 1.00 . A A . 174 ASN O 1 1
16 27891 1 1 55 ASN OD1 O 10.987 0.626 11.973 1.00 . A A . 174 ASN OD1 1 1
16 27892 1 1 56 PHE C C 7.585 -0.193 5.599 1.00 . A A . 175 PHE C 1 1
16 27893 1 1 56 PHE CA C 9.074 -0.132 5.937 1.00 . A A . 175 PHE CA 1 1
16 27894 1 1 56 PHE CB C 9.930 -0.846 4.875 1.00 . A A . 175 PHE CB 1 1
16 27895 1 1 56 PHE CD1 C 8.495 -0.876 2.753 1.00 . A A . 175 PHE CD1 1 1
16 27896 1 1 56 PHE CD2 C 10.739 0.048 2.614 1.00 . A A . 175 PHE CD2 1 1
16 27897 1 1 56 PHE CE1 C 8.331 -0.698 1.369 1.00 . A A . 175 PHE CE1 1 1
16 27898 1 1 56 PHE CE2 C 10.586 0.202 1.220 1.00 . A A . 175 PHE CE2 1 1
16 27899 1 1 56 PHE CG C 9.696 -0.502 3.398 1.00 . A A . 175 PHE CG 1 1
16 27900 1 1 56 PHE CZ C 9.392 -0.196 0.599 1.00 . A A . 175 PHE CZ 1 1
16 27901 1 1 56 PHE H H 9.978 -1.502 7.335 1.00 . A A . 175 PHE H 1 1
16 27902 1 1 56 PHE HA H 9.362 0.920 5.978 1.00 . A A . 175 PHE HA 1 1
16 27903 1 1 56 PHE HB2 H 10.981 -0.666 5.113 1.00 . A A . 175 PHE HB2 1 1
16 27904 1 1 56 PHE HB3 H 9.755 -1.914 4.996 1.00 . A A . 175 PHE HB3 1 1
16 27905 1 1 56 PHE HD1 H 7.697 -1.368 3.286 1.00 . A A . 175 PHE HD1 1 1
16 27906 1 1 56 PHE HD2 H 11.693 0.304 3.057 1.00 . A A . 175 PHE HD2 1 1
16 27907 1 1 56 PHE HE1 H 7.410 -0.993 0.886 1.00 . A A . 175 PHE HE1 1 1
16 27908 1 1 56 PHE HE2 H 11.383 0.597 0.592 1.00 . A A . 175 PHE HE2 1 1
16 27909 1 1 56 PHE HZ H 9.303 -0.120 -0.476 1.00 . A A . 175 PHE HZ 1 1
16 27910 1 1 56 PHE N N 9.308 -0.744 7.248 1.00 . A A . 175 PHE N 1 1
16 27911 1 1 56 PHE O O 7.039 0.772 5.078 1.00 . A A . 175 PHE O 1 1
16 27912 1 1 57 VAL C C 4.625 -0.664 6.411 1.00 . A A . 176 VAL C 1 1
16 27913 1 1 57 VAL CA C 5.528 -1.500 5.496 1.00 . A A . 176 VAL CA 1 1
16 27914 1 1 57 VAL CB C 5.157 -2.991 5.449 1.00 . A A . 176 VAL CB 1 1
16 27915 1 1 57 VAL CG1 C 3.645 -3.174 5.236 1.00 . A A . 176 VAL CG1 1 1
16 27916 1 1 57 VAL CG2 C 5.890 -3.651 4.267 1.00 . A A . 176 VAL CG2 1 1
16 27917 1 1 57 VAL H H 7.405 -2.070 6.337 1.00 . A A . 176 VAL H 1 1
16 27918 1 1 57 VAL HA H 5.408 -1.123 4.479 1.00 . A A . 176 VAL HA 1 1
16 27919 1 1 57 VAL HB H 5.464 -3.468 6.380 1.00 . A A . 176 VAL HB 1 1
16 27920 1 1 57 VAL HG11 H 3.300 -2.522 4.438 1.00 . A A . 176 VAL HG11 1 1
16 27921 1 1 57 VAL HG12 H 3.419 -4.206 4.979 1.00 . A A . 176 VAL HG12 1 1
16 27922 1 1 57 VAL HG13 H 3.099 -2.922 6.145 1.00 . A A . 176 VAL HG13 1 1
16 27923 1 1 57 VAL HG21 H 6.967 -3.510 4.345 1.00 . A A . 176 VAL HG21 1 1
16 27924 1 1 57 VAL HG22 H 5.690 -4.723 4.260 1.00 . A A . 176 VAL HG22 1 1
16 27925 1 1 57 VAL HG23 H 5.561 -3.206 3.331 1.00 . A A . 176 VAL HG23 1 1
16 27926 1 1 57 VAL N N 6.924 -1.323 5.860 1.00 . A A . 176 VAL N 1 1
16 27927 1 1 57 VAL O O 3.736 -0.016 5.886 1.00 . A A . 176 VAL O 1 1
16 27928 1 1 58 HIS C C 4.213 1.690 8.275 1.00 . A A . 177 HIS C 1 1
16 27929 1 1 58 HIS CA C 4.028 0.222 8.623 1.00 . A A . 177 HIS CA 1 1
16 27930 1 1 58 HIS CB C 4.353 -0.097 10.087 1.00 . A A . 177 HIS CB 1 1
16 27931 1 1 58 HIS CD2 C 3.908 -2.638 10.282 1.00 . A A . 177 HIS CD2 1 1
16 27932 1 1 58 HIS CE1 C 2.124 -2.610 11.571 1.00 . A A . 177 HIS CE1 1 1
16 27933 1 1 58 HIS CG C 3.629 -1.332 10.580 1.00 . A A . 177 HIS CG 1 1
16 27934 1 1 58 HIS H H 5.620 -1.089 8.130 1.00 . A A . 177 HIS H 1 1
16 27935 1 1 58 HIS HA H 2.973 0.028 8.464 1.00 . A A . 177 HIS HA 1 1
16 27936 1 1 58 HIS HB2 H 5.431 -0.216 10.205 1.00 . A A . 177 HIS HB2 1 1
16 27937 1 1 58 HIS HB3 H 4.037 0.742 10.710 1.00 . A A . 177 HIS HB3 1 1
16 27938 1 1 58 HIS HD1 H 1.989 -0.536 11.726 1.00 . A A . 177 HIS HD1 1 1
16 27939 1 1 58 HIS HD2 H 4.710 -2.998 9.666 1.00 . A A . 177 HIS HD2 1 1
16 27940 1 1 58 HIS HE1 H 1.260 -2.908 12.156 1.00 . A A . 177 HIS HE1 1 1
16 27941 1 1 58 HIS N N 4.827 -0.609 7.728 1.00 . A A . 177 HIS N 1 1
16 27942 1 1 58 HIS ND1 N 2.505 -1.339 11.371 1.00 . A A . 177 HIS ND1 1 1
16 27943 1 1 58 HIS NE2 N 2.950 -3.437 10.911 1.00 . A A . 177 HIS NE2 1 1
16 27944 1 1 58 HIS O O 3.235 2.436 8.319 1.00 . A A . 177 HIS O 1 1
16 27945 1 1 59 ASP C C 4.821 3.589 6.046 1.00 . A A . 178 ASP C 1 1
16 27946 1 1 59 ASP CA C 5.643 3.423 7.322 1.00 . A A . 178 ASP CA 1 1
16 27947 1 1 59 ASP CB C 7.134 3.683 6.975 1.00 . A A . 178 ASP CB 1 1
16 27948 1 1 59 ASP CG C 7.978 4.376 8.047 1.00 . A A . 178 ASP CG 1 1
16 27949 1 1 59 ASP H H 6.200 1.453 7.929 1.00 . A A . 178 ASP H 1 1
16 27950 1 1 59 ASP HA H 5.285 4.099 8.092 1.00 . A A . 178 ASP HA 1 1
16 27951 1 1 59 ASP HB2 H 7.628 2.749 6.727 1.00 . A A . 178 ASP HB2 1 1
16 27952 1 1 59 ASP HB3 H 7.183 4.297 6.071 1.00 . A A . 178 ASP HB3 1 1
16 27953 1 1 59 ASP N N 5.413 2.088 7.848 1.00 . A A . 178 ASP N 1 1
16 27954 1 1 59 ASP O O 4.194 4.614 5.812 1.00 . A A . 178 ASP O 1 1
16 27955 1 1 59 ASP OD1 O 8.296 3.741 9.074 1.00 . A A . 178 ASP OD1 1 1
16 27956 1 1 59 ASP OD2 O 8.403 5.531 7.805 1.00 . A A . 178 ASP OD2 1 1
16 27957 1 1 60 CYS C C 2.908 2.614 3.646 1.00 . A A . 179 CYS C 1 1
16 27958 1 1 60 CYS CA C 4.410 2.749 3.797 1.00 . A A . 179 CYS CA 1 1
16 27959 1 1 60 CYS CB C 5.085 1.660 3.004 1.00 . A A . 179 CYS CB 1 1
16 27960 1 1 60 CYS H H 5.381 1.765 5.414 1.00 . A A . 179 CYS H 1 1
16 27961 1 1 60 CYS HA H 4.730 3.728 3.435 1.00 . A A . 179 CYS HA 1 1
16 27962 1 1 60 CYS HB2 H 6.135 1.928 3.016 1.00 . A A . 179 CYS HB2 1 1
16 27963 1 1 60 CYS HB3 H 4.887 0.726 3.529 1.00 . A A . 179 CYS HB3 1 1
16 27964 1 1 60 CYS N N 4.873 2.607 5.161 1.00 . A A . 179 CYS N 1 1
16 27965 1 1 60 CYS O O 2.335 3.296 2.802 1.00 . A A . 179 CYS O 1 1
16 27966 1 1 60 CYS SG S 4.689 1.394 1.290 1.00 . A A . 179 CYS SG 1 1
16 27967 1 1 61 VAL C C 0.404 3.102 5.138 1.00 . A A . 180 VAL C 1 1
16 27968 1 1 61 VAL CA C 0.835 1.711 4.673 1.00 . A A . 180 VAL CA 1 1
16 27969 1 1 61 VAL CB C 0.569 0.595 5.718 1.00 . A A . 180 VAL CB 1 1
16 27970 1 1 61 VAL CG1 C -0.800 0.682 6.380 1.00 . A A . 180 VAL CG1 1 1
16 27971 1 1 61 VAL CG2 C 0.678 -0.779 5.049 1.00 . A A . 180 VAL CG2 1 1
16 27972 1 1 61 VAL H H 2.800 1.223 5.112 1.00 . A A . 180 VAL H 1 1
16 27973 1 1 61 VAL HA H 0.319 1.484 3.737 1.00 . A A . 180 VAL HA 1 1
16 27974 1 1 61 VAL HB H 1.310 0.656 6.515 1.00 . A A . 180 VAL HB 1 1
16 27975 1 1 61 VAL HG11 H -0.899 1.627 6.905 1.00 . A A . 180 VAL HG11 1 1
16 27976 1 1 61 VAL HG12 H -1.559 0.612 5.613 1.00 . A A . 180 VAL HG12 1 1
16 27977 1 1 61 VAL HG13 H -0.917 -0.141 7.086 1.00 . A A . 180 VAL HG13 1 1
16 27978 1 1 61 VAL HG21 H -0.125 -0.863 4.317 1.00 . A A . 180 VAL HG21 1 1
16 27979 1 1 61 VAL HG22 H 1.658 -0.884 4.582 1.00 . A A . 180 VAL HG22 1 1
16 27980 1 1 61 VAL HG23 H 0.540 -1.579 5.775 1.00 . A A . 180 VAL HG23 1 1
16 27981 1 1 61 VAL N N 2.265 1.767 4.448 1.00 . A A . 180 VAL N 1 1
16 27982 1 1 61 VAL O O -0.537 3.655 4.578 1.00 . A A . 180 VAL O 1 1
16 27983 1 1 62 ASN C C 0.914 5.993 5.486 1.00 . A A . 181 ASN C 1 1
16 27984 1 1 62 ASN CA C 0.837 5.016 6.630 1.00 . A A . 181 ASN CA 1 1
16 27985 1 1 62 ASN CB C 1.797 5.437 7.762 1.00 . A A . 181 ASN CB 1 1
16 27986 1 1 62 ASN CG C 1.067 5.990 8.974 1.00 . A A . 181 ASN CG 1 1
16 27987 1 1 62 ASN H H 1.960 3.273 6.453 1.00 . A A . 181 ASN H 1 1
16 27988 1 1 62 ASN HA H -0.186 5.006 7.014 1.00 . A A . 181 ASN HA 1 1
16 27989 1 1 62 ASN HB2 H 2.349 4.576 8.092 1.00 . A A . 181 ASN HB2 1 1
16 27990 1 1 62 ASN HB3 H 2.542 6.154 7.424 1.00 . A A . 181 ASN HB3 1 1
16 27991 1 1 62 ASN HD21 H 2.676 5.750 10.205 1.00 . A A . 181 ASN HD21 1 1
16 27992 1 1 62 ASN HD22 H 1.199 6.165 10.994 1.00 . A A . 181 ASN HD22 1 1
16 27993 1 1 62 ASN N N 1.125 3.698 6.102 1.00 . A A . 181 ASN N 1 1
16 27994 1 1 62 ASN ND2 N 1.666 5.867 10.143 1.00 . A A . 181 ASN ND2 1 1
16 27995 1 1 62 ASN O O -0.055 6.661 5.223 1.00 . A A . 181 ASN O 1 1
16 27996 1 1 62 ASN OD1 O -0.048 6.492 8.888 1.00 . A A . 181 ASN OD1 1 1
16 27997 1 1 63 ILE C C 1.299 7.039 2.650 1.00 . A A . 182 ILE C 1 1
16 27998 1 1 63 ILE CA C 2.260 7.165 3.817 1.00 . A A . 182 ILE CA 1 1
16 27999 1 1 63 ILE CB C 3.720 7.166 3.349 1.00 . A A . 182 ILE CB 1 1
16 28000 1 1 63 ILE CD1 C 4.471 9.041 4.969 1.00 . A A . 182 ILE CD1 1 1
16 28001 1 1 63 ILE CG1 C 4.631 7.602 4.516 1.00 . A A . 182 ILE CG1 1 1
16 28002 1 1 63 ILE CG2 C 3.993 7.997 2.081 1.00 . A A . 182 ILE CG2 1 1
16 28003 1 1 63 ILE H H 2.822 5.533 5.098 1.00 . A A . 182 ILE H 1 1
16 28004 1 1 63 ILE HA H 2.058 8.113 4.308 1.00 . A A . 182 ILE HA 1 1
16 28005 1 1 63 ILE HB H 3.971 6.144 3.086 1.00 . A A . 182 ILE HB 1 1
16 28006 1 1 63 ILE HD11 H 3.872 9.617 4.267 1.00 . A A . 182 ILE HD11 1 1
16 28007 1 1 63 ILE HD12 H 4.025 9.040 5.960 1.00 . A A . 182 ILE HD12 1 1
16 28008 1 1 63 ILE HD13 H 5.463 9.464 5.040 1.00 . A A . 182 ILE HD13 1 1
16 28009 1 1 63 ILE HG12 H 4.461 6.984 5.392 1.00 . A A . 182 ILE HG12 1 1
16 28010 1 1 63 ILE HG13 H 5.669 7.465 4.244 1.00 . A A . 182 ILE HG13 1 1
16 28011 1 1 63 ILE HG21 H 5.064 8.010 1.910 1.00 . A A . 182 ILE HG21 1 1
16 28012 1 1 63 ILE HG22 H 3.525 7.536 1.210 1.00 . A A . 182 ILE HG22 1 1
16 28013 1 1 63 ILE HG23 H 3.615 9.017 2.163 1.00 . A A . 182 ILE HG23 1 1
16 28014 1 1 63 ILE N N 2.044 6.107 4.796 1.00 . A A . 182 ILE N 1 1
16 28015 1 1 63 ILE O O 0.776 8.051 2.206 1.00 . A A . 182 ILE O 1 1
16 28016 1 1 64 THR C C -1.208 5.939 1.310 1.00 . A A . 183 THR C 1 1
16 28017 1 1 64 THR CA C 0.244 5.644 0.967 1.00 . A A . 183 THR CA 1 1
16 28018 1 1 64 THR CB C 0.453 4.216 0.476 1.00 . A A . 183 THR CB 1 1
16 28019 1 1 64 THR CG2 C -0.398 3.960 -0.765 1.00 . A A . 183 THR CG2 1 1
16 28020 1 1 64 THR H H 1.552 5.027 2.516 1.00 . A A . 183 THR H 1 1
16 28021 1 1 64 THR HA H 0.530 6.349 0.190 1.00 . A A . 183 THR HA 1 1
16 28022 1 1 64 THR HB H 0.194 3.522 1.277 1.00 . A A . 183 THR HB 1 1
16 28023 1 1 64 THR HG1 H 2.084 3.351 0.877 1.00 . A A . 183 THR HG1 1 1
16 28024 1 1 64 THR HG21 H -0.132 3.004 -1.192 1.00 . A A . 183 THR HG21 1 1
16 28025 1 1 64 THR HG22 H -1.457 3.927 -0.517 1.00 . A A . 183 THR HG22 1 1
16 28026 1 1 64 THR HG23 H -0.261 4.768 -1.483 1.00 . A A . 183 THR HG23 1 1
16 28027 1 1 64 THR N N 1.089 5.840 2.127 1.00 . A A . 183 THR N 1 1
16 28028 1 1 64 THR O O -1.862 6.712 0.603 1.00 . A A . 183 THR O 1 1
16 28029 1 1 64 THR OG1 O 1.826 3.997 0.196 1.00 . A A . 183 THR OG1 1 1
16 28030 1 1 65 ILE C C -3.099 7.148 3.209 1.00 . A A . 184 ILE C 1 1
16 28031 1 1 65 ILE CA C -3.024 5.667 2.874 1.00 . A A . 184 ILE CA 1 1
16 28032 1 1 65 ILE CB C -3.438 4.767 4.042 1.00 . A A . 184 ILE CB 1 1
16 28033 1 1 65 ILE CD1 C -3.666 2.313 4.662 1.00 . A A . 184 ILE CD1 1 1
16 28034 1 1 65 ILE CG1 C -3.493 3.315 3.533 1.00 . A A . 184 ILE CG1 1 1
16 28035 1 1 65 ILE CG2 C -4.814 5.191 4.564 1.00 . A A . 184 ILE CG2 1 1
16 28036 1 1 65 ILE H H -1.107 4.807 3.026 1.00 . A A . 184 ILE H 1 1
16 28037 1 1 65 ILE HA H -3.700 5.462 2.044 1.00 . A A . 184 ILE HA 1 1
16 28038 1 1 65 ILE HB H -2.710 4.865 4.849 1.00 . A A . 184 ILE HB 1 1
16 28039 1 1 65 ILE HD11 H -3.114 1.426 4.373 1.00 . A A . 184 ILE HD11 1 1
16 28040 1 1 65 ILE HD12 H -3.246 2.695 5.593 1.00 . A A . 184 ILE HD12 1 1
16 28041 1 1 65 ILE HD13 H -4.723 2.080 4.801 1.00 . A A . 184 ILE HD13 1 1
16 28042 1 1 65 ILE HG12 H -4.299 3.188 2.811 1.00 . A A . 184 ILE HG12 1 1
16 28043 1 1 65 ILE HG13 H -2.563 3.065 3.028 1.00 . A A . 184 ILE HG13 1 1
16 28044 1 1 65 ILE HG21 H -5.355 4.345 4.978 1.00 . A A . 184 ILE HG21 1 1
16 28045 1 1 65 ILE HG22 H -4.707 5.957 5.332 1.00 . A A . 184 ILE HG22 1 1
16 28046 1 1 65 ILE HG23 H -5.391 5.596 3.740 1.00 . A A . 184 ILE HG23 1 1
16 28047 1 1 65 ILE N N -1.688 5.374 2.418 1.00 . A A . 184 ILE N 1 1
16 28048 1 1 65 ILE O O -4.078 7.776 2.847 1.00 . A A . 184 ILE O 1 1
16 28049 1 1 66 LYS C C -2.159 9.998 2.840 1.00 . A A . 185 LYS C 1 1
16 28050 1 1 66 LYS CA C -2.079 9.176 4.113 1.00 . A A . 185 LYS CA 1 1
16 28051 1 1 66 LYS CB C -0.816 9.474 4.884 1.00 . A A . 185 LYS CB 1 1
16 28052 1 1 66 LYS CD C 0.594 11.212 5.862 1.00 . A A . 185 LYS CD 1 1
16 28053 1 1 66 LYS CE C 1.456 11.554 4.639 1.00 . A A . 185 LYS CE 1 1
16 28054 1 1 66 LYS CG C -0.837 10.890 5.428 1.00 . A A . 185 LYS CG 1 1
16 28055 1 1 66 LYS H H -1.344 7.211 4.260 1.00 . A A . 185 LYS H 1 1
16 28056 1 1 66 LYS HA H -2.936 9.392 4.754 1.00 . A A . 185 LYS HA 1 1
16 28057 1 1 66 LYS HB2 H -0.766 8.811 5.737 1.00 . A A . 185 LYS HB2 1 1
16 28058 1 1 66 LYS HB3 H 0.053 9.296 4.250 1.00 . A A . 185 LYS HB3 1 1
16 28059 1 1 66 LYS HD2 H 0.566 12.024 6.577 1.00 . A A . 185 LYS HD2 1 1
16 28060 1 1 66 LYS HD3 H 1.031 10.355 6.363 1.00 . A A . 185 LYS HD3 1 1
16 28061 1 1 66 LYS HE2 H 1.667 10.637 4.080 1.00 . A A . 185 LYS HE2 1 1
16 28062 1 1 66 LYS HE3 H 0.882 12.201 3.974 1.00 . A A . 185 LYS HE3 1 1
16 28063 1 1 66 LYS HG2 H -1.173 11.582 4.663 1.00 . A A . 185 LYS HG2 1 1
16 28064 1 1 66 LYS HG3 H -1.542 10.944 6.258 1.00 . A A . 185 LYS HG3 1 1
16 28065 1 1 66 LYS HZ1 H 3.404 11.585 5.391 1.00 . A A . 185 LYS HZ1 1 1
16 28066 1 1 66 LYS HZ2 H 3.136 12.661 4.187 1.00 . A A . 185 LYS HZ2 1 1
16 28067 1 1 66 LYS HZ3 H 2.556 12.962 5.688 1.00 . A A . 185 LYS HZ3 1 1
16 28068 1 1 66 LYS N N -2.086 7.757 3.821 1.00 . A A . 185 LYS N 1 1
16 28069 1 1 66 LYS NZ N 2.720 12.229 5.011 1.00 . A A . 185 LYS NZ 1 1
16 28070 1 1 66 LYS O O -2.948 10.930 2.758 1.00 . A A . 185 LYS O 1 1
16 28071 1 1 67 GLN C C -3.077 9.997 -0.102 1.00 . A A . 186 GLN C 1 1
16 28072 1 1 67 GLN CA C -1.675 10.241 0.467 1.00 . A A . 186 GLN CA 1 1
16 28073 1 1 67 GLN CB C -0.695 9.726 -0.578 1.00 . A A . 186 GLN CB 1 1
16 28074 1 1 67 GLN CD C 1.116 11.161 0.452 1.00 . A A . 186 GLN CD 1 1
16 28075 1 1 67 GLN CG C 0.795 9.920 -0.339 1.00 . A A . 186 GLN CG 1 1
16 28076 1 1 67 GLN H H -0.893 8.788 1.869 1.00 . A A . 186 GLN H 1 1
16 28077 1 1 67 GLN HA H -1.555 11.313 0.619 1.00 . A A . 186 GLN HA 1 1
16 28078 1 1 67 GLN HB2 H -0.829 8.683 -0.710 1.00 . A A . 186 GLN HB2 1 1
16 28079 1 1 67 GLN HB3 H -1.001 10.162 -1.520 1.00 . A A . 186 GLN HB3 1 1
16 28080 1 1 67 GLN HE21 H -0.016 12.273 -0.792 1.00 . A A . 186 GLN HE21 1 1
16 28081 1 1 67 GLN HE22 H 0.596 13.036 0.670 1.00 . A A . 186 GLN HE22 1 1
16 28082 1 1 67 GLN HG2 H 1.242 9.055 0.145 1.00 . A A . 186 GLN HG2 1 1
16 28083 1 1 67 GLN HG3 H 1.229 10.010 -1.325 1.00 . A A . 186 GLN HG3 1 1
16 28084 1 1 67 GLN N N -1.458 9.626 1.775 1.00 . A A . 186 GLN N 1 1
16 28085 1 1 67 GLN NE2 N 0.563 12.270 0.029 1.00 . A A . 186 GLN NE2 1 1
16 28086 1 1 67 GLN O O -3.391 10.392 -1.224 1.00 . A A . 186 GLN O 1 1
16 28087 1 1 67 GLN OE1 O 1.869 11.169 1.418 1.00 . A A . 186 GLN OE1 1 1
16 28088 1 1 68 HIS C C -6.164 9.499 1.537 1.00 . A A . 187 HIS C 1 1
16 28089 1 1 68 HIS CA C -5.292 9.074 0.361 1.00 . A A . 187 HIS CA 1 1
16 28090 1 1 68 HIS CB C -5.485 7.627 -0.095 1.00 . A A . 187 HIS CB 1 1
16 28091 1 1 68 HIS CD2 C -4.119 7.366 -2.265 1.00 . A A . 187 HIS CD2 1 1
16 28092 1 1 68 HIS CE1 C -5.777 7.223 -3.711 1.00 . A A . 187 HIS CE1 1 1
16 28093 1 1 68 HIS CG C -5.300 7.446 -1.580 1.00 . A A . 187 HIS CG 1 1
16 28094 1 1 68 HIS H H -3.663 9.192 1.632 1.00 . A A . 187 HIS H 1 1
16 28095 1 1 68 HIS HA H -5.565 9.710 -0.460 1.00 . A A . 187 HIS HA 1 1
16 28096 1 1 68 HIS HB2 H -4.839 6.947 0.461 1.00 . A A . 187 HIS HB2 1 1
16 28097 1 1 68 HIS HB3 H -6.516 7.375 0.112 1.00 . A A . 187 HIS HB3 1 1
16 28098 1 1 68 HIS HD1 H -7.321 7.349 -2.227 1.00 . A A . 187 HIS HD1 1 1
16 28099 1 1 68 HIS HD2 H -3.130 7.365 -1.818 1.00 . A A . 187 HIS HD2 1 1
16 28100 1 1 68 HIS HE1 H -6.340 7.161 -4.637 1.00 . A A . 187 HIS HE1 1 1
16 28101 1 1 68 HIS N N -3.919 9.344 0.660 1.00 . A A . 187 HIS N 1 1
16 28102 1 1 68 HIS ND1 N -6.326 7.330 -2.487 1.00 . A A . 187 HIS ND1 1 1
16 28103 1 1 68 HIS NE2 N -4.428 7.247 -3.628 1.00 . A A . 187 HIS NE2 1 1
16 28104 1 1 68 HIS O O -7.349 9.255 1.544 1.00 . A A . 187 HIS O 1 1
16 28105 1 1 69 THR C C -6.304 12.276 3.600 1.00 . A A . 188 THR C 1 1
16 28106 1 1 69 THR CA C -6.378 10.753 3.626 1.00 . A A . 188 THR CA 1 1
16 28107 1 1 69 THR CB C -5.966 10.093 4.932 1.00 . A A . 188 THR CB 1 1
16 28108 1 1 69 THR CG2 C -6.025 8.579 4.944 1.00 . A A . 188 THR CG2 1 1
16 28109 1 1 69 THR H H -4.626 10.164 2.685 1.00 . A A . 188 THR H 1 1
16 28110 1 1 69 THR HA H -7.428 10.523 3.486 1.00 . A A . 188 THR HA 1 1
16 28111 1 1 69 THR HB H -6.732 10.384 5.560 1.00 . A A . 188 THR HB 1 1
16 28112 1 1 69 THR HG1 H -4.566 9.823 6.196 1.00 . A A . 188 THR HG1 1 1
16 28113 1 1 69 THR HG21 H -6.486 8.200 4.038 1.00 . A A . 188 THR HG21 1 1
16 28114 1 1 69 THR HG22 H -5.006 8.223 5.061 1.00 . A A . 188 THR HG22 1 1
16 28115 1 1 69 THR HG23 H -6.644 8.247 5.777 1.00 . A A . 188 THR HG23 1 1
16 28116 1 1 69 THR N N -5.621 10.163 2.549 1.00 . A A . 188 THR N 1 1
16 28117 1 1 69 THR O O -6.915 12.965 4.417 1.00 . A A . 188 THR O 1 1
16 28118 1 1 69 THR OG1 O -4.794 10.527 5.575 1.00 . A A . 188 THR OG1 1 1
16 28119 1 1 70 VAL C C -5.282 14.591 1.073 1.00 . A A . 189 VAL C 1 1
16 28120 1 1 70 VAL CA C -5.167 14.178 2.542 1.00 . A A . 189 VAL CA 1 1
16 28121 1 1 70 VAL CB C -3.825 14.354 3.292 1.00 . A A . 189 VAL CB 1 1
16 28122 1 1 70 VAL CG1 C -3.692 13.471 4.552 1.00 . A A . 189 VAL CG1 1 1
16 28123 1 1 70 VAL CG2 C -2.561 14.187 2.453 1.00 . A A . 189 VAL CG2 1 1
16 28124 1 1 70 VAL H H -5.116 12.136 2.010 1.00 . A A . 189 VAL H 1 1
16 28125 1 1 70 VAL HA H -5.891 14.797 3.068 1.00 . A A . 189 VAL HA 1 1
16 28126 1 1 70 VAL HB H -3.820 15.379 3.638 1.00 . A A . 189 VAL HB 1 1
16 28127 1 1 70 VAL HG11 H -4.490 13.741 5.242 1.00 . A A . 189 VAL HG11 1 1
16 28128 1 1 70 VAL HG12 H -3.806 12.389 4.372 1.00 . A A . 189 VAL HG12 1 1
16 28129 1 1 70 VAL HG13 H -2.726 13.660 5.009 1.00 . A A . 189 VAL HG13 1 1
16 28130 1 1 70 VAL HG21 H -2.563 14.934 1.662 1.00 . A A . 189 VAL HG21 1 1
16 28131 1 1 70 VAL HG22 H -1.676 14.345 3.070 1.00 . A A . 189 VAL HG22 1 1
16 28132 1 1 70 VAL HG23 H -2.549 13.192 2.025 1.00 . A A . 189 VAL HG23 1 1
16 28133 1 1 70 VAL N N -5.560 12.797 2.624 1.00 . A A . 189 VAL N 1 1
16 28134 1 1 70 VAL O O -6.185 15.349 0.742 1.00 . A A . 189 VAL O 1 1
16 28135 1 1 71 THR C C -5.851 13.997 -1.882 1.00 . A A . 190 THR C 1 1
16 28136 1 1 71 THR CA C -4.482 14.268 -1.263 1.00 . A A . 190 THR CA 1 1
16 28137 1 1 71 THR CB C -3.329 13.459 -1.897 1.00 . A A . 190 THR CB 1 1
16 28138 1 1 71 THR CG2 C -3.521 12.871 -3.306 1.00 . A A . 190 THR CG2 1 1
16 28139 1 1 71 THR H H -3.753 13.424 0.557 1.00 . A A . 190 THR H 1 1
16 28140 1 1 71 THR HA H -4.305 15.338 -1.411 1.00 . A A . 190 THR HA 1 1
16 28141 1 1 71 THR HB H -3.135 12.638 -1.215 1.00 . A A . 190 THR HB 1 1
16 28142 1 1 71 THR HG1 H -1.441 13.774 -2.304 1.00 . A A . 190 THR HG1 1 1
16 28143 1 1 71 THR HG21 H -3.993 11.892 -3.267 1.00 . A A . 190 THR HG21 1 1
16 28144 1 1 71 THR HG22 H -4.182 13.502 -3.898 1.00 . A A . 190 THR HG22 1 1
16 28145 1 1 71 THR HG23 H -2.549 12.730 -3.780 1.00 . A A . 190 THR HG23 1 1
16 28146 1 1 71 THR N N -4.476 14.015 0.178 1.00 . A A . 190 THR N 1 1
16 28147 1 1 71 THR O O -6.538 14.936 -2.265 1.00 . A A . 190 THR O 1 1
16 28148 1 1 71 THR OG1 O -2.183 14.290 -1.969 1.00 . A A . 190 THR OG1 1 1
16 28149 1 1 72 THR C C -8.662 13.025 -1.937 1.00 . A A . 191 THR C 1 1
16 28150 1 1 72 THR CA C -7.512 12.444 -2.740 1.00 . A A . 191 THR CA 1 1
16 28151 1 1 72 THR CB C -7.534 10.932 -2.945 1.00 . A A . 191 THR CB 1 1
16 28152 1 1 72 THR CG2 C -6.442 10.500 -3.933 1.00 . A A . 191 THR CG2 1 1
16 28153 1 1 72 THR H H -5.825 11.903 -1.736 1.00 . A A . 191 THR H 1 1
16 28154 1 1 72 THR HA H -7.551 12.927 -3.693 1.00 . A A . 191 THR HA 1 1
16 28155 1 1 72 THR HB H -8.485 10.570 -3.312 1.00 . A A . 191 THR HB 1 1
16 28156 1 1 72 THR HG1 H -7.826 9.553 -1.584 1.00 . A A . 191 THR HG1 1 1
16 28157 1 1 72 THR HG21 H -5.493 10.291 -3.434 1.00 . A A . 191 THR HG21 1 1
16 28158 1 1 72 THR HG22 H -6.794 9.593 -4.413 1.00 . A A . 191 THR HG22 1 1
16 28159 1 1 72 THR HG23 H -6.304 11.247 -4.715 1.00 . A A . 191 THR HG23 1 1
16 28160 1 1 72 THR N N -6.265 12.751 -2.071 1.00 . A A . 191 THR N 1 1
16 28161 1 1 72 THR O O -9.584 13.605 -2.503 1.00 . A A . 191 THR O 1 1
16 28162 1 1 72 THR OG1 O -7.298 10.393 -1.681 1.00 . A A . 191 THR OG1 1 1
16 28163 1 1 73 THR C C -9.701 15.000 0.259 1.00 . A A . 192 THR C 1 1
16 28164 1 1 73 THR CA C -9.480 13.483 0.354 1.00 . A A . 192 THR CA 1 1
16 28165 1 1 73 THR CB C -8.980 13.044 1.731 1.00 . A A . 192 THR CB 1 1
16 28166 1 1 73 THR CG2 C -10.020 13.022 2.840 1.00 . A A . 192 THR CG2 1 1
16 28167 1 1 73 THR H H -7.840 12.358 -0.238 1.00 . A A . 192 THR H 1 1
16 28168 1 1 73 THR HA H -10.418 12.981 0.165 1.00 . A A . 192 THR HA 1 1
16 28169 1 1 73 THR HB H -8.184 13.722 2.036 1.00 . A A . 192 THR HB 1 1
16 28170 1 1 73 THR HG1 H -8.986 11.111 1.159 1.00 . A A . 192 THR HG1 1 1
16 28171 1 1 73 THR HG21 H -10.797 12.295 2.617 1.00 . A A . 192 THR HG21 1 1
16 28172 1 1 73 THR HG22 H -9.519 12.762 3.768 1.00 . A A . 192 THR HG22 1 1
16 28173 1 1 73 THR HG23 H -10.473 14.003 2.959 1.00 . A A . 192 THR HG23 1 1
16 28174 1 1 73 THR N N -8.536 12.984 -0.619 1.00 . A A . 192 THR N 1 1
16 28175 1 1 73 THR O O -10.614 15.517 0.894 1.00 . A A . 192 THR O 1 1
16 28176 1 1 73 THR OG1 O -8.426 11.747 1.649 1.00 . A A . 192 THR OG1 1 1
16 28177 1 1 74 THR C C -9.563 17.376 -2.259 1.00 . A A . 193 THR C 1 1
16 28178 1 1 74 THR CA C -9.154 17.163 -0.792 1.00 . A A . 193 THR CA 1 1
16 28179 1 1 74 THR CB C -7.946 17.985 -0.296 1.00 . A A . 193 THR CB 1 1
16 28180 1 1 74 THR CG2 C -6.868 18.178 -1.370 1.00 . A A . 193 THR CG2 1 1
16 28181 1 1 74 THR H H -8.124 15.275 -0.968 1.00 . A A . 193 THR H 1 1
16 28182 1 1 74 THR HA H -10.009 17.485 -0.200 1.00 . A A . 193 THR HA 1 1
16 28183 1 1 74 THR HB H -7.514 17.456 0.561 1.00 . A A . 193 THR HB 1 1
16 28184 1 1 74 THR HG1 H -8.351 19.862 -0.593 1.00 . A A . 193 THR HG1 1 1
16 28185 1 1 74 THR HG21 H -6.773 17.286 -1.983 1.00 . A A . 193 THR HG21 1 1
16 28186 1 1 74 THR HG22 H -7.150 18.995 -2.032 1.00 . A A . 193 THR HG22 1 1
16 28187 1 1 74 THR HG23 H -5.901 18.392 -0.911 1.00 . A A . 193 THR HG23 1 1
16 28188 1 1 74 THR N N -8.910 15.740 -0.521 1.00 . A A . 193 THR N 1 1
16 28189 1 1 74 THR O O -9.998 18.467 -2.634 1.00 . A A . 193 THR O 1 1
16 28190 1 1 74 THR OG1 O -8.355 19.264 0.167 1.00 . A A . 193 THR OG1 1 1
16 28191 1 1 75 LYS C C -11.157 15.375 -4.614 1.00 . A A . 194 LYS C 1 1
16 28192 1 1 75 LYS CA C -9.866 16.201 -4.465 1.00 . A A . 194 LYS CA 1 1
16 28193 1 1 75 LYS CB C -8.733 15.586 -5.292 1.00 . A A . 194 LYS CB 1 1
16 28194 1 1 75 LYS CD C -6.468 15.986 -6.363 1.00 . A A . 194 LYS CD 1 1
16 28195 1 1 75 LYS CE C -6.173 14.484 -6.362 1.00 . A A . 194 LYS CE 1 1
16 28196 1 1 75 LYS CG C -7.419 16.368 -5.221 1.00 . A A . 194 LYS CG 1 1
16 28197 1 1 75 LYS H H -9.127 15.444 -2.667 1.00 . A A . 194 LYS H 1 1
16 28198 1 1 75 LYS HA H -10.055 17.194 -4.863 1.00 . A A . 194 LYS HA 1 1
16 28199 1 1 75 LYS HB2 H -8.561 14.569 -4.946 1.00 . A A . 194 LYS HB2 1 1
16 28200 1 1 75 LYS HB3 H -9.056 15.564 -6.334 1.00 . A A . 194 LYS HB3 1 1
16 28201 1 1 75 LYS HD2 H -6.922 16.254 -7.319 1.00 . A A . 194 LYS HD2 1 1
16 28202 1 1 75 LYS HD3 H -5.540 16.545 -6.247 1.00 . A A . 194 LYS HD3 1 1
16 28203 1 1 75 LYS HE2 H -5.636 14.227 -5.450 1.00 . A A . 194 LYS HE2 1 1
16 28204 1 1 75 LYS HE3 H -7.128 13.954 -6.369 1.00 . A A . 194 LYS HE3 1 1
16 28205 1 1 75 LYS HG2 H -7.636 17.431 -5.268 1.00 . A A . 194 LYS HG2 1 1
16 28206 1 1 75 LYS HG3 H -6.933 16.180 -4.271 1.00 . A A . 194 LYS HG3 1 1
16 28207 1 1 75 LYS HZ1 H -5.838 14.443 -8.392 1.00 . A A . 194 LYS HZ1 1 1
16 28208 1 1 75 LYS HZ2 H -4.464 14.506 -7.528 1.00 . A A . 194 LYS HZ2 1 1
16 28209 1 1 75 LYS HZ3 H -5.338 13.078 -7.635 1.00 . A A . 194 LYS HZ3 1 1
16 28210 1 1 75 LYS N N -9.460 16.315 -3.071 1.00 . A A . 194 LYS N 1 1
16 28211 1 1 75 LYS NZ N -5.390 14.090 -7.550 1.00 . A A . 194 LYS NZ 1 1
16 28212 1 1 75 LYS O O -11.376 14.788 -5.673 1.00 . A A . 194 LYS O 1 1
16 28213 1 1 76 GLY C C -13.441 13.320 -3.160 1.00 . A A . 195 GLY C 1 1
16 28214 1 1 76 GLY CA C -13.353 14.755 -3.679 1.00 . A A . 195 GLY CA 1 1
16 28215 1 1 76 GLY H H -11.756 15.766 -2.722 1.00 . A A . 195 GLY H 1 1
16 28216 1 1 76 GLY HA2 H -14.029 15.371 -3.093 1.00 . A A . 195 GLY HA2 1 1
16 28217 1 1 76 GLY HA3 H -13.702 14.806 -4.710 1.00 . A A . 195 GLY HA3 1 1
16 28218 1 1 76 GLY N N -12.006 15.313 -3.586 1.00 . A A . 195 GLY N 1 1
16 28219 1 1 76 GLY O O -14.528 12.729 -3.128 1.00 . A A . 195 GLY O 1 1
16 28220 1 1 77 GLU C C -12.970 11.597 -0.731 1.00 . A A . 196 GLU C 1 1
16 28221 1 1 77 GLU CA C -12.326 11.432 -2.094 1.00 . A A . 196 GLU CA 1 1
16 28222 1 1 77 GLU CB C -10.894 10.915 -1.966 1.00 . A A . 196 GLU CB 1 1
16 28223 1 1 77 GLU CD C -9.689 8.989 -0.874 1.00 . A A . 196 GLU CD 1 1
16 28224 1 1 77 GLU CG C -10.731 9.407 -1.906 1.00 . A A . 196 GLU CG 1 1
16 28225 1 1 77 GLU H H -11.447 13.234 -2.717 1.00 . A A . 196 GLU H 1 1
16 28226 1 1 77 GLU HA H -12.922 10.751 -2.702 1.00 . A A . 196 GLU HA 1 1
16 28227 1 1 77 GLU HB2 H -10.332 11.253 -2.828 1.00 . A A . 196 GLU HB2 1 1
16 28228 1 1 77 GLU HB3 H -10.468 11.334 -1.068 1.00 . A A . 196 GLU HB3 1 1
16 28229 1 1 77 GLU HG2 H -11.694 8.977 -1.641 1.00 . A A . 196 GLU HG2 1 1
16 28230 1 1 77 GLU HG3 H -10.369 9.116 -2.897 1.00 . A A . 196 GLU HG3 1 1
16 28231 1 1 77 GLU N N -12.327 12.736 -2.722 1.00 . A A . 196 GLU N 1 1
16 28232 1 1 77 GLU O O -12.786 12.607 -0.049 1.00 . A A . 196 GLU O 1 1
16 28233 1 1 77 GLU OE1 O -9.808 9.485 0.273 1.00 . A A . 196 GLU OE1 1 1
16 28234 1 1 77 GLU OE2 O -8.715 8.313 -1.300 1.00 . A A . 196 GLU OE2 1 1
16 28235 1 1 78 ASN C C -14.690 8.989 1.072 1.00 . A A . 197 ASN C 1 1
16 28236 1 1 78 ASN CA C -14.281 10.435 0.965 1.00 . A A . 197 ASN CA 1 1
16 28237 1 1 78 ASN CB C -15.470 11.342 1.281 1.00 . A A . 197 ASN CB 1 1
16 28238 1 1 78 ASN CG C -15.697 11.384 2.800 1.00 . A A . 197 ASN CG 1 1
16 28239 1 1 78 ASN H H -13.757 9.781 -0.928 1.00 . A A . 197 ASN H 1 1
16 28240 1 1 78 ASN HA H -13.461 10.658 1.635 1.00 . A A . 197 ASN HA 1 1
16 28241 1 1 78 ASN HB2 H -15.226 12.335 0.916 1.00 . A A . 197 ASN HB2 1 1
16 28242 1 1 78 ASN HB3 H -16.360 11.021 0.742 1.00 . A A . 197 ASN HB3 1 1
16 28243 1 1 78 ASN HD21 H -16.485 9.465 2.971 1.00 . A A . 197 ASN HD21 1 1
16 28244 1 1 78 ASN HD22 H -16.352 10.355 4.429 1.00 . A A . 197 ASN HD22 1 1
16 28245 1 1 78 ASN N N -13.773 10.610 -0.366 1.00 . A A . 197 ASN N 1 1
16 28246 1 1 78 ASN ND2 N -16.186 10.317 3.424 1.00 . A A . 197 ASN ND2 1 1
16 28247 1 1 78 ASN O O -15.622 8.572 0.365 1.00 . A A . 197 ASN O 1 1
16 28248 1 1 78 ASN OD1 O -15.375 12.380 3.441 1.00 . A A . 197 ASN OD1 1 1
16 28249 1 1 79 PHE C C -14.589 6.697 3.745 1.00 . A A . 198 PHE C 1 1
16 28250 1 1 79 PHE CA C -14.370 6.881 2.249 1.00 . A A . 198 PHE CA 1 1
16 28251 1 1 79 PHE CB C -13.373 5.905 1.630 1.00 . A A . 198 PHE CB 1 1
16 28252 1 1 79 PHE CD1 C -11.321 6.884 2.744 1.00 . A A . 198 PHE CD1 1 1
16 28253 1 1 79 PHE CD2 C -11.115 5.789 0.584 1.00 . A A . 198 PHE CD2 1 1
16 28254 1 1 79 PHE CE1 C -9.968 7.230 2.699 1.00 . A A . 198 PHE CE1 1 1
16 28255 1 1 79 PHE CE2 C -9.761 6.126 0.532 1.00 . A A . 198 PHE CE2 1 1
16 28256 1 1 79 PHE CG C -11.904 6.211 1.662 1.00 . A A . 198 PHE CG 1 1
16 28257 1 1 79 PHE CZ C -9.200 6.852 1.595 1.00 . A A . 198 PHE CZ 1 1
16 28258 1 1 79 PHE H H -13.193 8.619 2.397 1.00 . A A . 198 PHE H 1 1
16 28259 1 1 79 PHE HA H -15.328 6.649 1.791 1.00 . A A . 198 PHE HA 1 1
16 28260 1 1 79 PHE HB2 H -13.488 4.954 2.099 1.00 . A A . 198 PHE HB2 1 1
16 28261 1 1 79 PHE HB3 H -13.644 5.788 0.592 1.00 . A A . 198 PHE HB3 1 1
16 28262 1 1 79 PHE HD1 H -11.903 7.143 3.609 1.00 . A A . 198 PHE HD1 1 1
16 28263 1 1 79 PHE HD2 H -11.556 5.197 -0.203 1.00 . A A . 198 PHE HD2 1 1
16 28264 1 1 79 PHE HE1 H -9.520 7.827 3.480 1.00 . A A . 198 PHE HE1 1 1
16 28265 1 1 79 PHE HE2 H -9.189 5.873 -0.351 1.00 . A A . 198 PHE HE2 1 1
16 28266 1 1 79 PHE HZ H -8.178 7.165 1.579 1.00 . A A . 198 PHE HZ 1 1
16 28267 1 1 79 PHE N N -14.011 8.241 1.925 1.00 . A A . 198 PHE N 1 1
16 28268 1 1 79 PHE O O -14.298 7.570 4.572 1.00 . A A . 198 PHE O 1 1
16 28269 1 1 80 THR C C -14.420 4.244 5.943 1.00 . A A . 199 THR C 1 1
16 28270 1 1 80 THR CA C -15.534 5.092 5.371 1.00 . A A . 199 THR CA 1 1
16 28271 1 1 80 THR CB C -16.839 4.284 5.261 1.00 . A A . 199 THR CB 1 1
16 28272 1 1 80 THR CG2 C -18.002 5.257 5.320 1.00 . A A . 199 THR CG2 1 1
16 28273 1 1 80 THR H H -15.169 4.819 3.346 1.00 . A A . 199 THR H 1 1
16 28274 1 1 80 THR HA H -15.681 5.950 6.023 1.00 . A A . 199 THR HA 1 1
16 28275 1 1 80 THR HB H -16.911 3.577 6.088 1.00 . A A . 199 THR HB 1 1
16 28276 1 1 80 THR HG1 H -17.130 4.209 3.342 1.00 . A A . 199 THR HG1 1 1
16 28277 1 1 80 THR HG21 H -18.041 5.729 6.304 1.00 . A A . 199 THR HG21 1 1
16 28278 1 1 80 THR HG22 H -17.877 6.028 4.559 1.00 . A A . 199 THR HG22 1 1
16 28279 1 1 80 THR HG23 H -18.929 4.715 5.156 1.00 . A A . 199 THR HG23 1 1
16 28280 1 1 80 THR N N -15.150 5.537 4.052 1.00 . A A . 199 THR N 1 1
16 28281 1 1 80 THR O O -13.621 3.694 5.189 1.00 . A A . 199 THR O 1 1
16 28282 1 1 80 THR OG1 O -16.964 3.567 4.038 1.00 . A A . 199 THR OG1 1 1
16 28283 1 1 81 GLU C C -13.580 1.734 7.248 1.00 . A A . 200 GLU C 1 1
16 28284 1 1 81 GLU CA C -13.537 3.105 7.924 1.00 . A A . 200 GLU CA 1 1
16 28285 1 1 81 GLU CB C -13.850 3.033 9.415 1.00 . A A . 200 GLU CB 1 1
16 28286 1 1 81 GLU CD C -15.722 2.711 11.117 1.00 . A A . 200 GLU CD 1 1
16 28287 1 1 81 GLU CG C -15.266 2.521 9.671 1.00 . A A . 200 GLU CG 1 1
16 28288 1 1 81 GLU H H -15.092 4.511 7.851 1.00 . A A . 200 GLU H 1 1
16 28289 1 1 81 GLU HA H -12.537 3.499 7.858 1.00 . A A . 200 GLU HA 1 1
16 28290 1 1 81 GLU HB2 H -13.131 2.370 9.895 1.00 . A A . 200 GLU HB2 1 1
16 28291 1 1 81 GLU HB3 H -13.753 4.036 9.826 1.00 . A A . 200 GLU HB3 1 1
16 28292 1 1 81 GLU HG2 H -15.917 3.059 8.989 1.00 . A A . 200 GLU HG2 1 1
16 28293 1 1 81 GLU HG3 H -15.301 1.460 9.432 1.00 . A A . 200 GLU HG3 1 1
16 28294 1 1 81 GLU N N -14.419 4.044 7.259 1.00 . A A . 200 GLU N 1 1
16 28295 1 1 81 GLU O O -12.532 1.141 7.038 1.00 . A A . 200 GLU O 1 1
16 28296 1 1 81 GLU OE1 O -14.871 2.633 12.031 1.00 . A A . 200 GLU OE1 1 1
16 28297 1 1 81 GLU OE2 O -16.939 2.869 11.362 1.00 . A A . 200 GLU OE2 1 1
16 28298 1 1 82 THR C C -14.299 -0.127 4.823 1.00 . A A . 201 THR C 1 1
16 28299 1 1 82 THR CA C -14.923 -0.060 6.220 1.00 . A A . 201 THR CA 1 1
16 28300 1 1 82 THR CB C -16.426 -0.400 6.217 1.00 . A A . 201 THR CB 1 1
16 28301 1 1 82 THR CG2 C -16.795 -1.791 5.693 1.00 . A A . 201 THR CG2 1 1
16 28302 1 1 82 THR H H -15.613 1.769 6.972 1.00 . A A . 201 THR H 1 1
16 28303 1 1 82 THR HA H -14.389 -0.774 6.836 1.00 . A A . 201 THR HA 1 1
16 28304 1 1 82 THR HB H -16.939 0.338 5.602 1.00 . A A . 201 THR HB 1 1
16 28305 1 1 82 THR HG1 H -16.368 -0.890 8.092 1.00 . A A . 201 THR HG1 1 1
16 28306 1 1 82 THR HG21 H -17.876 -1.880 5.596 1.00 . A A . 201 THR HG21 1 1
16 28307 1 1 82 THR HG22 H -16.390 -1.959 4.698 1.00 . A A . 201 THR HG22 1 1
16 28308 1 1 82 THR HG23 H -16.393 -2.550 6.363 1.00 . A A . 201 THR HG23 1 1
16 28309 1 1 82 THR N N -14.759 1.253 6.832 1.00 . A A . 201 THR N 1 1
16 28310 1 1 82 THR O O -14.195 -1.202 4.250 1.00 . A A . 201 THR O 1 1
16 28311 1 1 82 THR OG1 O -16.918 -0.306 7.549 1.00 . A A . 201 THR OG1 1 1
16 28312 1 1 83 ASP C C -11.761 1.420 3.120 1.00 . A A . 202 ASP C 1 1
16 28313 1 1 83 ASP CA C -13.252 1.105 2.948 1.00 . A A . 202 ASP CA 1 1
16 28314 1 1 83 ASP CB C -14.026 2.177 2.192 1.00 . A A . 202 ASP CB 1 1
16 28315 1 1 83 ASP CG C -13.721 2.240 0.700 1.00 . A A . 202 ASP CG 1 1
16 28316 1 1 83 ASP H H -13.921 1.849 4.813 1.00 . A A . 202 ASP H 1 1
16 28317 1 1 83 ASP HA H -13.352 0.169 2.402 1.00 . A A . 202 ASP HA 1 1
16 28318 1 1 83 ASP HB2 H -15.091 1.998 2.309 1.00 . A A . 202 ASP HB2 1 1
16 28319 1 1 83 ASP HB3 H -13.833 3.116 2.678 1.00 . A A . 202 ASP HB3 1 1
16 28320 1 1 83 ASP N N -13.875 1.000 4.260 1.00 . A A . 202 ASP N 1 1
16 28321 1 1 83 ASP O O -10.916 0.754 2.526 1.00 . A A . 202 ASP O 1 1
16 28322 1 1 83 ASP OD1 O -14.301 1.402 -0.025 1.00 . A A . 202 ASP OD1 1 1
16 28323 1 1 83 ASP OD2 O -13.063 3.189 0.241 1.00 . A A . 202 ASP OD2 1 1
16 28324 1 1 84 VAL C C -9.414 1.285 4.972 1.00 . A A . 203 VAL C 1 1
16 28325 1 1 84 VAL CA C -10.073 2.602 4.513 1.00 . A A . 203 VAL CA 1 1
16 28326 1 1 84 VAL CB C -10.104 3.643 5.658 1.00 . A A . 203 VAL CB 1 1
16 28327 1 1 84 VAL CG1 C -8.699 3.848 6.247 1.00 . A A . 203 VAL CG1 1 1
16 28328 1 1 84 VAL CG2 C -10.719 5.003 5.238 1.00 . A A . 203 VAL CG2 1 1
16 28329 1 1 84 VAL H H -12.184 2.813 4.516 1.00 . A A . 203 VAL H 1 1
16 28330 1 1 84 VAL HA H -9.516 3.038 3.678 1.00 . A A . 203 VAL HA 1 1
16 28331 1 1 84 VAL HB H -10.730 3.227 6.447 1.00 . A A . 203 VAL HB 1 1
16 28332 1 1 84 VAL HG11 H -8.654 4.752 6.857 1.00 . A A . 203 VAL HG11 1 1
16 28333 1 1 84 VAL HG12 H -8.435 2.999 6.870 1.00 . A A . 203 VAL HG12 1 1
16 28334 1 1 84 VAL HG13 H -7.966 3.899 5.445 1.00 . A A . 203 VAL HG13 1 1
16 28335 1 1 84 VAL HG21 H -9.969 5.811 5.215 1.00 . A A . 203 VAL HG21 1 1
16 28336 1 1 84 VAL HG22 H -11.180 4.912 4.251 1.00 . A A . 203 VAL HG22 1 1
16 28337 1 1 84 VAL HG23 H -11.507 5.284 5.937 1.00 . A A . 203 VAL HG23 1 1
16 28338 1 1 84 VAL N N -11.430 2.326 4.047 1.00 . A A . 203 VAL N 1 1
16 28339 1 1 84 VAL O O -8.253 1.044 4.655 1.00 . A A . 203 VAL O 1 1
16 28340 1 1 85 LYS C C -9.228 -1.760 4.971 1.00 . A A . 204 LYS C 1 1
16 28341 1 1 85 LYS CA C -9.637 -0.882 6.147 1.00 . A A . 204 LYS CA 1 1
16 28342 1 1 85 LYS CB C -10.711 -1.528 7.046 1.00 . A A . 204 LYS CB 1 1
16 28343 1 1 85 LYS CD C -11.969 -1.286 9.284 1.00 . A A . 204 LYS CD 1 1
16 28344 1 1 85 LYS CE C -11.942 -0.493 10.598 1.00 . A A . 204 LYS CE 1 1
16 28345 1 1 85 LYS CG C -10.717 -0.934 8.470 1.00 . A A . 204 LYS CG 1 1
16 28346 1 1 85 LYS H H -11.079 0.628 5.987 1.00 . A A . 204 LYS H 1 1
16 28347 1 1 85 LYS HA H -8.732 -0.736 6.729 1.00 . A A . 204 LYS HA 1 1
16 28348 1 1 85 LYS HB2 H -11.691 -1.403 6.582 1.00 . A A . 204 LYS HB2 1 1
16 28349 1 1 85 LYS HB3 H -10.519 -2.589 7.127 1.00 . A A . 204 LYS HB3 1 1
16 28350 1 1 85 LYS HD2 H -12.852 -0.983 8.723 1.00 . A A . 204 LYS HD2 1 1
16 28351 1 1 85 LYS HD3 H -12.019 -2.362 9.465 1.00 . A A . 204 LYS HD3 1 1
16 28352 1 1 85 LYS HE2 H -11.102 0.205 10.560 1.00 . A A . 204 LYS HE2 1 1
16 28353 1 1 85 LYS HE3 H -12.857 0.096 10.683 1.00 . A A . 204 LYS HE3 1 1
16 28354 1 1 85 LYS HG2 H -9.845 -1.291 9.013 1.00 . A A . 204 LYS HG2 1 1
16 28355 1 1 85 LYS HG3 H -10.645 0.151 8.410 1.00 . A A . 204 LYS HG3 1 1
16 28356 1 1 85 LYS HZ1 H -11.406 -0.766 12.542 1.00 . A A . 204 LYS HZ1 1 1
16 28357 1 1 85 LYS HZ2 H -12.712 -1.670 12.120 1.00 . A A . 204 LYS HZ2 1 1
16 28358 1 1 85 LYS HZ3 H -11.200 -2.130 11.634 1.00 . A A . 204 LYS HZ3 1 1
16 28359 1 1 85 LYS N N -10.132 0.412 5.693 1.00 . A A . 204 LYS N 1 1
16 28360 1 1 85 LYS NZ N -11.806 -1.340 11.804 1.00 . A A . 204 LYS NZ 1 1
16 28361 1 1 85 LYS O O -8.191 -2.420 5.042 1.00 . A A . 204 LYS O 1 1
16 28362 1 1 86 MET C C -8.421 -2.073 2.085 1.00 . A A . 205 MET C 1 1
16 28363 1 1 86 MET CA C -9.699 -2.589 2.727 1.00 . A A . 205 MET CA 1 1
16 28364 1 1 86 MET CB C -10.890 -2.599 1.764 1.00 . A A . 205 MET CB 1 1
16 28365 1 1 86 MET CE C -13.516 -5.169 3.414 1.00 . A A . 205 MET CE 1 1
16 28366 1 1 86 MET CG C -12.225 -2.886 2.466 1.00 . A A . 205 MET CG 1 1
16 28367 1 1 86 MET H H -10.783 -1.130 3.780 1.00 . A A . 205 MET H 1 1
16 28368 1 1 86 MET HA H -9.529 -3.611 3.064 1.00 . A A . 205 MET HA 1 1
16 28369 1 1 86 MET HB2 H -10.957 -1.643 1.251 1.00 . A A . 205 MET HB2 1 1
16 28370 1 1 86 MET HB3 H -10.714 -3.361 1.018 1.00 . A A . 205 MET HB3 1 1
16 28371 1 1 86 MET HE1 H -14.301 -4.645 2.878 1.00 . A A . 205 MET HE1 1 1
16 28372 1 1 86 MET HE2 H -13.127 -5.948 2.767 1.00 . A A . 205 MET HE2 1 1
16 28373 1 1 86 MET HE3 H -13.913 -5.609 4.330 1.00 . A A . 205 MET HE3 1 1
16 28374 1 1 86 MET HG2 H -12.565 -1.941 2.864 1.00 . A A . 205 MET HG2 1 1
16 28375 1 1 86 MET HG3 H -12.977 -3.200 1.744 1.00 . A A . 205 MET HG3 1 1
16 28376 1 1 86 MET N N -9.993 -1.754 3.878 1.00 . A A . 205 MET N 1 1
16 28377 1 1 86 MET O O -7.513 -2.847 1.788 1.00 . A A . 205 MET O 1 1
16 28378 1 1 86 MET SD S -12.194 -4.036 3.873 1.00 . A A . 205 MET SD 1 1
16 28379 1 1 87 MET C C -5.943 -0.446 2.444 1.00 . A A . 206 MET C 1 1
16 28380 1 1 87 MET CA C -7.110 -0.087 1.542 1.00 . A A . 206 MET CA 1 1
16 28381 1 1 87 MET CB C -7.306 1.426 1.470 1.00 . A A . 206 MET CB 1 1
16 28382 1 1 87 MET CE C -6.934 4.491 1.384 1.00 . A A . 206 MET CE 1 1
16 28383 1 1 87 MET CG C -6.267 1.996 0.506 1.00 . A A . 206 MET CG 1 1
16 28384 1 1 87 MET H H -9.115 -0.154 2.100 1.00 . A A . 206 MET H 1 1
16 28385 1 1 87 MET HA H -6.906 -0.469 0.541 1.00 . A A . 206 MET HA 1 1
16 28386 1 1 87 MET HB2 H -8.302 1.650 1.099 1.00 . A A . 206 MET HB2 1 1
16 28387 1 1 87 MET HB3 H -7.199 1.892 2.452 1.00 . A A . 206 MET HB3 1 1
16 28388 1 1 87 MET HE1 H -7.892 4.210 1.835 1.00 . A A . 206 MET HE1 1 1
16 28389 1 1 87 MET HE2 H -6.117 4.243 2.057 1.00 . A A . 206 MET HE2 1 1
16 28390 1 1 87 MET HE3 H -6.914 5.558 1.193 1.00 . A A . 206 MET HE3 1 1
16 28391 1 1 87 MET HG2 H -5.306 2.073 1.017 1.00 . A A . 206 MET HG2 1 1
16 28392 1 1 87 MET HG3 H -6.137 1.303 -0.324 1.00 . A A . 206 MET HG3 1 1
16 28393 1 1 87 MET N N -8.316 -0.749 1.950 1.00 . A A . 206 MET N 1 1
16 28394 1 1 87 MET O O -4.902 -0.727 1.880 1.00 . A A . 206 MET O 1 1
16 28395 1 1 87 MET SD S -6.724 3.608 -0.173 1.00 . A A . 206 MET SD 1 1
16 28396 1 1 88 GLU C C -4.453 -2.247 4.220 1.00 . A A . 207 GLU C 1 1
16 28397 1 1 88 GLU CA C -5.010 -0.912 4.673 1.00 . A A . 207 GLU CA 1 1
16 28398 1 1 88 GLU CB C -5.411 -0.956 6.170 1.00 . A A . 207 GLU CB 1 1
16 28399 1 1 88 GLU CD C -4.281 -0.582 8.469 1.00 . A A . 207 GLU CD 1 1
16 28400 1 1 88 GLU CG C -4.546 -0.033 7.057 1.00 . A A . 207 GLU CG 1 1
16 28401 1 1 88 GLU H H -6.961 -0.203 4.190 1.00 . A A . 207 GLU H 1 1
16 28402 1 1 88 GLU HA H -4.212 -0.203 4.539 1.00 . A A . 207 GLU HA 1 1
16 28403 1 1 88 GLU HB2 H -6.456 -0.674 6.281 1.00 . A A . 207 GLU HB2 1 1
16 28404 1 1 88 GLU HB3 H -5.319 -1.980 6.534 1.00 . A A . 207 GLU HB3 1 1
16 28405 1 1 88 GLU HG2 H -3.590 0.154 6.572 1.00 . A A . 207 GLU HG2 1 1
16 28406 1 1 88 GLU HG3 H -5.060 0.925 7.146 1.00 . A A . 207 GLU HG3 1 1
16 28407 1 1 88 GLU N N -6.086 -0.496 3.776 1.00 . A A . 207 GLU N 1 1
16 28408 1 1 88 GLU O O -3.242 -2.384 4.106 1.00 . A A . 207 GLU O 1 1
16 28409 1 1 88 GLU OE1 O -5.199 -0.511 9.322 1.00 . A A . 207 GLU OE1 1 1
16 28410 1 1 88 GLU OE2 O -3.168 -1.095 8.731 1.00 . A A . 207 GLU OE2 1 1
16 28411 1 1 89 ARG C C -4.375 -4.685 2.155 1.00 . A A . 208 ARG C 1 1
16 28412 1 1 89 ARG CA C -4.938 -4.549 3.519 1.00 . A A . 208 ARG CA 1 1
16 28413 1 1 89 ARG CB C -6.117 -5.494 3.752 1.00 . A A . 208 ARG CB 1 1
16 28414 1 1 89 ARG CD C -5.289 -7.777 4.522 1.00 . A A . 208 ARG CD 1 1
16 28415 1 1 89 ARG CG C -5.879 -6.424 4.932 1.00 . A A . 208 ARG CG 1 1
16 28416 1 1 89 ARG CZ C -4.166 -9.658 5.747 1.00 . A A . 208 ARG CZ 1 1
16 28417 1 1 89 ARG H H -6.318 -2.996 3.918 1.00 . A A . 208 ARG H 1 1
16 28418 1 1 89 ARG HA H -4.046 -4.813 4.028 1.00 . A A . 208 ARG HA 1 1
16 28419 1 1 89 ARG HB2 H -7.033 -4.922 3.933 1.00 . A A . 208 ARG HB2 1 1
16 28420 1 1 89 ARG HB3 H -6.289 -6.086 2.866 1.00 . A A . 208 ARG HB3 1 1
16 28421 1 1 89 ARG HD2 H -6.042 -8.287 3.919 1.00 . A A . 208 ARG HD2 1 1
16 28422 1 1 89 ARG HD3 H -4.379 -7.634 3.936 1.00 . A A . 208 ARG HD3 1 1
16 28423 1 1 89 ARG HE H -5.332 -8.250 6.593 1.00 . A A . 208 ARG HE 1 1
16 28424 1 1 89 ARG HG2 H -5.238 -5.936 5.667 1.00 . A A . 208 ARG HG2 1 1
16 28425 1 1 89 ARG HG3 H -6.859 -6.586 5.364 1.00 . A A . 208 ARG HG3 1 1
16 28426 1 1 89 ARG HH11 H -4.074 -9.947 3.742 1.00 . A A . 208 ARG HH11 1 1
16 28427 1 1 89 ARG HH12 H -3.116 -11.055 4.651 1.00 . A A . 208 ARG HH12 1 1
16 28428 1 1 89 ARG HH21 H -4.184 -9.698 7.773 1.00 . A A . 208 ARG HH21 1 1
16 28429 1 1 89 ARG HH22 H -3.258 -10.963 7.052 1.00 . A A . 208 ARG HH22 1 1
16 28430 1 1 89 ARG N N -5.325 -3.205 3.903 1.00 . A A . 208 ARG N 1 1
16 28431 1 1 89 ARG NE N -4.967 -8.587 5.706 1.00 . A A . 208 ARG NE 1 1
16 28432 1 1 89 ARG NH1 N -3.684 -10.218 4.637 1.00 . A A . 208 ARG NH1 1 1
16 28433 1 1 89 ARG NH2 N -3.870 -10.176 6.930 1.00 . A A . 208 ARG NH2 1 1
16 28434 1 1 89 ARG O O -3.326 -5.312 1.988 1.00 . A A . 208 ARG O 1 1
16 28435 1 1 90 VAL C C -3.157 -3.378 -0.096 1.00 . A A . 209 VAL C 1 1
16 28436 1 1 90 VAL CA C -4.526 -4.051 -0.131 1.00 . A A . 209 VAL CA 1 1
16 28437 1 1 90 VAL CB C -5.578 -3.375 -1.013 1.00 . A A . 209 VAL CB 1 1
16 28438 1 1 90 VAL CG1 C -4.867 -2.785 -2.167 1.00 . A A . 209 VAL CG1 1 1
16 28439 1 1 90 VAL CG2 C -6.583 -4.383 -1.546 1.00 . A A . 209 VAL CG2 1 1
16 28440 1 1 90 VAL H H -6.032 -3.851 1.357 1.00 . A A . 209 VAL H 1 1
16 28441 1 1 90 VAL HA H -4.314 -5.052 -0.492 1.00 . A A . 209 VAL HA 1 1
16 28442 1 1 90 VAL HB H -6.059 -2.524 -0.533 1.00 . A A . 209 VAL HB 1 1
16 28443 1 1 90 VAL HG11 H -4.178 -3.521 -2.567 1.00 . A A . 209 VAL HG11 1 1
16 28444 1 1 90 VAL HG12 H -5.583 -2.466 -2.909 1.00 . A A . 209 VAL HG12 1 1
16 28445 1 1 90 VAL HG13 H -4.373 -1.936 -1.696 1.00 . A A . 209 VAL HG13 1 1
16 28446 1 1 90 VAL HG21 H -7.119 -3.956 -2.384 1.00 . A A . 209 VAL HG21 1 1
16 28447 1 1 90 VAL HG22 H -6.049 -5.262 -1.891 1.00 . A A . 209 VAL HG22 1 1
16 28448 1 1 90 VAL HG23 H -7.280 -4.654 -0.764 1.00 . A A . 209 VAL HG23 1 1
16 28449 1 1 90 VAL N N -5.073 -4.151 1.181 1.00 . A A . 209 VAL N 1 1
16 28450 1 1 90 VAL O O -2.198 -3.965 -0.600 1.00 . A A . 209 VAL O 1 1
16 28451 1 1 91 VAL C C -0.805 -2.199 1.122 1.00 . A A . 210 VAL C 1 1
16 28452 1 1 91 VAL CA C -1.860 -1.375 0.405 1.00 . A A . 210 VAL CA 1 1
16 28453 1 1 91 VAL CB C -2.098 0.047 0.949 1.00 . A A . 210 VAL CB 1 1
16 28454 1 1 91 VAL CG1 C -0.842 0.834 1.313 1.00 . A A . 210 VAL CG1 1 1
16 28455 1 1 91 VAL CG2 C -2.870 0.900 -0.076 1.00 . A A . 210 VAL CG2 1 1
16 28456 1 1 91 VAL H H -3.897 -1.766 0.888 1.00 . A A . 210 VAL H 1 1
16 28457 1 1 91 VAL HA H -1.517 -1.275 -0.624 1.00 . A A . 210 VAL HA 1 1
16 28458 1 1 91 VAL HB H -2.671 -0.038 1.864 1.00 . A A . 210 VAL HB 1 1
16 28459 1 1 91 VAL HG11 H -0.209 0.980 0.443 1.00 . A A . 210 VAL HG11 1 1
16 28460 1 1 91 VAL HG12 H -1.133 1.798 1.725 1.00 . A A . 210 VAL HG12 1 1
16 28461 1 1 91 VAL HG13 H -0.292 0.299 2.079 1.00 . A A . 210 VAL HG13 1 1
16 28462 1 1 91 VAL HG21 H -3.834 0.444 -0.288 1.00 . A A . 210 VAL HG21 1 1
16 28463 1 1 91 VAL HG22 H -3.031 1.896 0.337 1.00 . A A . 210 VAL HG22 1 1
16 28464 1 1 91 VAL HG23 H -2.309 1.005 -1.008 1.00 . A A . 210 VAL HG23 1 1
16 28465 1 1 91 VAL N N -3.081 -2.156 0.426 1.00 . A A . 210 VAL N 1 1
16 28466 1 1 91 VAL O O 0.225 -2.399 0.495 1.00 . A A . 210 VAL O 1 1
16 28467 1 1 92 GLU C C 0.460 -4.633 2.063 1.00 . A A . 211 GLU C 1 1
16 28468 1 1 92 GLU CA C -0.186 -3.652 3.041 1.00 . A A . 211 GLU CA 1 1
16 28469 1 1 92 GLU CB C -0.957 -4.293 4.212 1.00 . A A . 211 GLU CB 1 1
16 28470 1 1 92 GLU CD C -1.225 -6.261 5.828 1.00 . A A . 211 GLU CD 1 1
16 28471 1 1 92 GLU CG C -0.461 -5.670 4.636 1.00 . A A . 211 GLU CG 1 1
16 28472 1 1 92 GLU H H -1.997 -2.754 2.725 1.00 . A A . 211 GLU H 1 1
16 28473 1 1 92 GLU HA H 0.605 -3.039 3.481 1.00 . A A . 211 GLU HA 1 1
16 28474 1 1 92 GLU HB2 H -0.955 -3.617 5.066 1.00 . A A . 211 GLU HB2 1 1
16 28475 1 1 92 GLU HB3 H -1.980 -4.435 3.901 1.00 . A A . 211 GLU HB3 1 1
16 28476 1 1 92 GLU HG2 H -0.627 -6.300 3.770 1.00 . A A . 211 GLU HG2 1 1
16 28477 1 1 92 GLU HG3 H 0.604 -5.623 4.875 1.00 . A A . 211 GLU HG3 1 1
16 28478 1 1 92 GLU N N -1.078 -2.786 2.299 1.00 . A A . 211 GLU N 1 1
16 28479 1 1 92 GLU O O 1.662 -4.518 1.872 1.00 . A A . 211 GLU O 1 1
16 28480 1 1 92 GLU OE1 O -1.166 -5.661 6.924 1.00 . A A . 211 GLU OE1 1 1
16 28481 1 1 92 GLU OE2 O -1.767 -7.380 5.698 1.00 . A A . 211 GLU OE2 1 1
16 28482 1 1 93 GLN C C 1.255 -6.031 -0.498 1.00 . A A . 212 GLN C 1 1
16 28483 1 1 93 GLN CA C 0.336 -6.601 0.580 1.00 . A A . 212 GLN CA 1 1
16 28484 1 1 93 GLN CB C -0.726 -7.514 -0.051 1.00 . A A . 212 GLN CB 1 1
16 28485 1 1 93 GLN CD C -2.175 -9.475 0.726 1.00 . A A . 212 GLN CD 1 1
16 28486 1 1 93 GLN CG C -1.744 -8.036 0.977 1.00 . A A . 212 GLN CG 1 1
16 28487 1 1 93 GLN H H -1.288 -5.483 1.495 1.00 . A A . 212 GLN H 1 1
16 28488 1 1 93 GLN HA H 0.956 -7.213 1.227 1.00 . A A . 212 GLN HA 1 1
16 28489 1 1 93 GLN HB2 H -1.258 -6.954 -0.822 1.00 . A A . 212 GLN HB2 1 1
16 28490 1 1 93 GLN HB3 H -0.212 -8.355 -0.524 1.00 . A A . 212 GLN HB3 1 1
16 28491 1 1 93 GLN HE21 H -4.038 -8.856 0.381 1.00 . A A . 212 GLN HE21 1 1
16 28492 1 1 93 GLN HE22 H -3.834 -10.559 0.640 1.00 . A A . 212 GLN HE22 1 1
16 28493 1 1 93 GLN HG2 H -1.348 -7.975 1.991 1.00 . A A . 212 GLN HG2 1 1
16 28494 1 1 93 GLN HG3 H -2.621 -7.396 0.939 1.00 . A A . 212 GLN HG3 1 1
16 28495 1 1 93 GLN N N -0.278 -5.529 1.387 1.00 . A A . 212 GLN N 1 1
16 28496 1 1 93 GLN NE2 N -3.438 -9.666 0.385 1.00 . A A . 212 GLN NE2 1 1
16 28497 1 1 93 GLN O O 2.365 -6.513 -0.750 1.00 . A A . 212 GLN O 1 1
16 28498 1 1 93 GLN OE1 O -1.403 -10.422 0.897 1.00 . A A . 212 GLN OE1 1 1
16 28499 1 1 94 MET C C 2.637 -3.378 -1.631 1.00 . A A . 213 MET C 1 1
16 28500 1 1 94 MET CA C 1.510 -4.259 -2.156 1.00 . A A . 213 MET CA 1 1
16 28501 1 1 94 MET CB C 0.527 -3.373 -2.885 1.00 . A A . 213 MET CB 1 1
16 28502 1 1 94 MET CE C -1.831 -1.720 -3.638 1.00 . A A . 213 MET CE 1 1
16 28503 1 1 94 MET CG C -0.650 -4.156 -3.483 1.00 . A A . 213 MET CG 1 1
16 28504 1 1 94 MET H H -0.085 -4.588 -0.768 1.00 . A A . 213 MET H 1 1
16 28505 1 1 94 MET HA H 1.942 -4.994 -2.838 1.00 . A A . 213 MET HA 1 1
16 28506 1 1 94 MET HB2 H 0.181 -2.632 -2.164 1.00 . A A . 213 MET HB2 1 1
16 28507 1 1 94 MET HB3 H 1.058 -2.864 -3.688 1.00 . A A . 213 MET HB3 1 1
16 28508 1 1 94 MET HE1 H -2.341 -1.964 -2.700 1.00 . A A . 213 MET HE1 1 1
16 28509 1 1 94 MET HE2 H -0.845 -1.321 -3.393 1.00 . A A . 213 MET HE2 1 1
16 28510 1 1 94 MET HE3 H -2.387 -0.972 -4.196 1.00 . A A . 213 MET HE3 1 1
16 28511 1 1 94 MET HG2 H -0.257 -5.032 -3.981 1.00 . A A . 213 MET HG2 1 1
16 28512 1 1 94 MET HG3 H -1.304 -4.529 -2.701 1.00 . A A . 213 MET HG3 1 1
16 28513 1 1 94 MET N N 0.791 -4.962 -1.117 1.00 . A A . 213 MET N 1 1
16 28514 1 1 94 MET O O 3.411 -2.872 -2.434 1.00 . A A . 213 MET O 1 1
16 28515 1 1 94 MET SD S -1.646 -3.208 -4.653 1.00 . A A . 213 MET SD 1 1
16 28516 1 1 95 CYS C C 4.950 -3.597 0.613 1.00 . A A . 214 CYS C 1 1
16 28517 1 1 95 CYS CA C 3.893 -2.561 0.308 1.00 . A A . 214 CYS CA 1 1
16 28518 1 1 95 CYS CB C 3.511 -1.943 1.658 1.00 . A A . 214 CYS CB 1 1
16 28519 1 1 95 CYS H H 2.037 -3.630 0.251 1.00 . A A . 214 CYS H 1 1
16 28520 1 1 95 CYS HA H 4.332 -1.836 -0.377 1.00 . A A . 214 CYS HA 1 1
16 28521 1 1 95 CYS HB2 H 3.218 -2.749 2.333 1.00 . A A . 214 CYS HB2 1 1
16 28522 1 1 95 CYS HB3 H 4.417 -1.509 2.064 1.00 . A A . 214 CYS HB3 1 1
16 28523 1 1 95 CYS N N 2.759 -3.205 -0.326 1.00 . A A . 214 CYS N 1 1
16 28524 1 1 95 CYS O O 6.137 -3.311 0.537 1.00 . A A . 214 CYS O 1 1
16 28525 1 1 95 CYS SG S 2.279 -0.628 1.728 1.00 . A A . 214 CYS SG 1 1
16 28526 1 1 96 VAL C C 6.216 -6.366 0.191 1.00 . A A . 215 VAL C 1 1
16 28527 1 1 96 VAL CA C 5.472 -5.832 1.415 1.00 . A A . 215 VAL CA 1 1
16 28528 1 1 96 VAL CB C 4.723 -6.981 2.122 1.00 . A A . 215 VAL CB 1 1
16 28529 1 1 96 VAL CG1 C 5.531 -7.673 3.224 1.00 . A A . 215 VAL CG1 1 1
16 28530 1 1 96 VAL CG2 C 3.402 -6.611 2.728 1.00 . A A . 215 VAL CG2 1 1
16 28531 1 1 96 VAL H H 3.542 -4.919 1.159 1.00 . A A . 215 VAL H 1 1
16 28532 1 1 96 VAL HA H 6.192 -5.350 2.080 1.00 . A A . 215 VAL HA 1 1
16 28533 1 1 96 VAL HB H 4.417 -7.644 1.326 1.00 . A A . 215 VAL HB 1 1
16 28534 1 1 96 VAL HG11 H 4.995 -7.662 4.180 1.00 . A A . 215 VAL HG11 1 1
16 28535 1 1 96 VAL HG12 H 5.748 -8.717 2.987 1.00 . A A . 215 VAL HG12 1 1
16 28536 1 1 96 VAL HG13 H 6.432 -7.095 3.390 1.00 . A A . 215 VAL HG13 1 1
16 28537 1 1 96 VAL HG21 H 2.806 -6.443 1.848 1.00 . A A . 215 VAL HG21 1 1
16 28538 1 1 96 VAL HG22 H 2.957 -7.437 3.278 1.00 . A A . 215 VAL HG22 1 1
16 28539 1 1 96 VAL HG23 H 3.517 -5.727 3.354 1.00 . A A . 215 VAL HG23 1 1
16 28540 1 1 96 VAL N N 4.540 -4.798 0.999 1.00 . A A . 215 VAL N 1 1
16 28541 1 1 96 VAL O O 7.434 -6.551 0.242 1.00 . A A . 215 VAL O 1 1
16 28542 1 1 97 THR C C 7.040 -5.612 -2.490 1.00 . A A . 216 THR C 1 1
16 28543 1 1 97 THR CA C 6.115 -6.812 -2.204 1.00 . A A . 216 THR CA 1 1
16 28544 1 1 97 THR CB C 5.053 -6.965 -3.302 1.00 . A A . 216 THR CB 1 1
16 28545 1 1 97 THR CG2 C 4.390 -5.677 -3.551 1.00 . A A . 216 THR CG2 1 1
16 28546 1 1 97 THR H H 4.494 -6.423 -0.891 1.00 . A A . 216 THR H 1 1
16 28547 1 1 97 THR HA H 6.677 -7.746 -2.167 1.00 . A A . 216 THR HA 1 1
16 28548 1 1 97 THR HB H 4.138 -7.428 -2.999 1.00 . A A . 216 THR HB 1 1
16 28549 1 1 97 THR HG1 H 5.928 -8.417 -4.282 1.00 . A A . 216 THR HG1 1 1
16 28550 1 1 97 THR HG21 H 4.117 -5.264 -2.580 1.00 . A A . 216 THR HG21 1 1
16 28551 1 1 97 THR HG22 H 5.057 -5.031 -4.121 1.00 . A A . 216 THR HG22 1 1
16 28552 1 1 97 THR HG23 H 3.484 -5.933 -4.087 1.00 . A A . 216 THR HG23 1 1
16 28553 1 1 97 THR N N 5.493 -6.598 -0.910 1.00 . A A . 216 THR N 1 1
16 28554 1 1 97 THR O O 8.146 -5.823 -2.971 1.00 . A A . 216 THR O 1 1
16 28555 1 1 97 THR OG1 O 5.517 -7.554 -4.497 1.00 . A A . 216 THR OG1 1 1
16 28556 1 1 98 GLN C C 8.728 -3.221 -1.894 1.00 . A A . 217 GLN C 1 1
16 28557 1 1 98 GLN CA C 7.385 -3.212 -2.634 1.00 . A A . 217 GLN CA 1 1
16 28558 1 1 98 GLN CB C 6.659 -1.875 -2.389 1.00 . A A . 217 GLN CB 1 1
16 28559 1 1 98 GLN CD C 6.475 -1.289 -4.869 1.00 . A A . 217 GLN CD 1 1
16 28560 1 1 98 GLN CG C 6.930 -0.834 -3.483 1.00 . A A . 217 GLN CG 1 1
16 28561 1 1 98 GLN H H 5.683 -4.155 -1.884 1.00 . A A . 217 GLN H 1 1
16 28562 1 1 98 GLN HA H 7.472 -3.376 -3.715 1.00 . A A . 217 GLN HA 1 1
16 28563 1 1 98 GLN HB2 H 5.595 -2.033 -2.334 1.00 . A A . 217 GLN HB2 1 1
16 28564 1 1 98 GLN HB3 H 6.964 -1.449 -1.434 1.00 . A A . 217 GLN HB3 1 1
16 28565 1 1 98 GLN HE21 H 8.313 -0.937 -5.733 1.00 . A A . 217 GLN HE21 1 1
16 28566 1 1 98 GLN HE22 H 7.111 -1.611 -6.776 1.00 . A A . 217 GLN HE22 1 1
16 28567 1 1 98 GLN HG2 H 6.402 0.079 -3.214 1.00 . A A . 217 GLN HG2 1 1
16 28568 1 1 98 GLN HG3 H 7.997 -0.622 -3.513 1.00 . A A . 217 GLN HG3 1 1
16 28569 1 1 98 GLN N N 6.619 -4.360 -2.201 1.00 . A A . 217 GLN N 1 1
16 28570 1 1 98 GLN NE2 N 7.359 -1.270 -5.857 1.00 . A A . 217 GLN NE2 1 1
16 28571 1 1 98 GLN O O 9.751 -2.946 -2.514 1.00 . A A . 217 GLN O 1 1
16 28572 1 1 98 GLN OE1 O 5.333 -1.712 -5.062 1.00 . A A . 217 GLN OE1 1 1
16 28573 1 1 99 TYR C C 10.820 -4.825 -0.488 1.00 . A A . 218 TYR C 1 1
16 28574 1 1 99 TYR CA C 9.930 -3.788 0.179 1.00 . A A . 218 TYR CA 1 1
16 28575 1 1 99 TYR CB C 9.578 -4.201 1.609 1.00 . A A . 218 TYR CB 1 1
16 28576 1 1 99 TYR CD1 C 11.502 -3.595 3.119 1.00 . A A . 218 TYR CD1 1 1
16 28577 1 1 99 TYR CD2 C 11.188 -5.920 2.481 1.00 . A A . 218 TYR CD2 1 1
16 28578 1 1 99 TYR CE1 C 12.568 -3.963 3.951 1.00 . A A . 218 TYR CE1 1 1
16 28579 1 1 99 TYR CE2 C 12.281 -6.298 3.283 1.00 . A A . 218 TYR CE2 1 1
16 28580 1 1 99 TYR CG C 10.780 -4.579 2.433 1.00 . A A . 218 TYR CG 1 1
16 28581 1 1 99 TYR CZ C 12.961 -5.314 4.042 1.00 . A A . 218 TYR CZ 1 1
16 28582 1 1 99 TYR H H 7.860 -3.820 -0.095 1.00 . A A . 218 TYR H 1 1
16 28583 1 1 99 TYR HA H 10.482 -2.850 0.224 1.00 . A A . 218 TYR HA 1 1
16 28584 1 1 99 TYR HB2 H 9.058 -3.388 2.108 1.00 . A A . 218 TYR HB2 1 1
16 28585 1 1 99 TYR HB3 H 8.903 -5.053 1.596 1.00 . A A . 218 TYR HB3 1 1
16 28586 1 1 99 TYR HD1 H 11.271 -2.553 2.965 1.00 . A A . 218 TYR HD1 1 1
16 28587 1 1 99 TYR HD2 H 10.636 -6.632 1.884 1.00 . A A . 218 TYR HD2 1 1
16 28588 1 1 99 TYR HE1 H 13.106 -3.214 4.509 1.00 . A A . 218 TYR HE1 1 1
16 28589 1 1 99 TYR HE2 H 12.587 -7.334 3.334 1.00 . A A . 218 TYR HE2 1 1
16 28590 1 1 99 TYR HH H 13.905 -6.507 5.298 1.00 . A A . 218 TYR HH 1 1
16 28591 1 1 99 TYR N N 8.722 -3.600 -0.598 1.00 . A A . 218 TYR N 1 1
16 28592 1 1 99 TYR O O 11.993 -4.566 -0.670 1.00 . A A . 218 TYR O 1 1
16 28593 1 1 99 TYR OH O 13.994 -5.644 4.854 1.00 . A A . 218 TYR OH 1 1
16 28594 1 1 100 GLN C C 11.789 -6.508 -2.743 1.00 . A A . 219 GLN C 1 1
16 28595 1 1 100 GLN CA C 11.090 -7.045 -1.499 1.00 . A A . 219 GLN CA 1 1
16 28596 1 1 100 GLN CB C 10.194 -8.229 -1.929 1.00 . A A . 219 GLN CB 1 1
16 28597 1 1 100 GLN CD C 8.482 -9.912 -0.978 1.00 . A A . 219 GLN CD 1 1
16 28598 1 1 100 GLN CG C 9.748 -9.084 -0.745 1.00 . A A . 219 GLN CG 1 1
16 28599 1 1 100 GLN H H 9.303 -6.134 -0.736 1.00 . A A . 219 GLN H 1 1
16 28600 1 1 100 GLN HA H 11.876 -7.357 -0.791 1.00 . A A . 219 GLN HA 1 1
16 28601 1 1 100 GLN HB2 H 9.319 -7.885 -2.477 1.00 . A A . 219 GLN HB2 1 1
16 28602 1 1 100 GLN HB3 H 10.763 -8.849 -2.621 1.00 . A A . 219 GLN HB3 1 1
16 28603 1 1 100 GLN HE21 H 7.806 -9.559 0.876 1.00 . A A . 219 GLN HE21 1 1
16 28604 1 1 100 GLN HE22 H 6.886 -10.752 -0.072 1.00 . A A . 219 GLN HE22 1 1
16 28605 1 1 100 GLN HG2 H 10.566 -9.756 -0.498 1.00 . A A . 219 GLN HG2 1 1
16 28606 1 1 100 GLN HG3 H 9.586 -8.435 0.102 1.00 . A A . 219 GLN HG3 1 1
16 28607 1 1 100 GLN N N 10.294 -5.996 -0.861 1.00 . A A . 219 GLN N 1 1
16 28608 1 1 100 GLN NE2 N 7.600 -10.040 0.002 1.00 . A A . 219 GLN NE2 1 1
16 28609 1 1 100 GLN O O 12.961 -6.815 -2.959 1.00 . A A . 219 GLN O 1 1
16 28610 1 1 100 GLN OE1 O 8.306 -10.558 -1.994 1.00 . A A . 219 GLN OE1 1 1
16 28611 1 1 101 LYS C C 12.805 -4.267 -4.393 1.00 . A A . 220 LYS C 1 1
16 28612 1 1 101 LYS CA C 11.645 -5.173 -4.771 1.00 . A A . 220 LYS CA 1 1
16 28613 1 1 101 LYS CB C 10.573 -4.452 -5.595 1.00 . A A . 220 LYS CB 1 1
16 28614 1 1 101 LYS CD C 8.654 -4.876 -7.186 1.00 . A A . 220 LYS CD 1 1
16 28615 1 1 101 LYS CE C 7.921 -6.010 -7.925 1.00 . A A . 220 LYS CE 1 1
16 28616 1 1 101 LYS CG C 9.500 -5.449 -6.061 1.00 . A A . 220 LYS CG 1 1
16 28617 1 1 101 LYS H H 10.113 -5.503 -3.341 1.00 . A A . 220 LYS H 1 1
16 28618 1 1 101 LYS HA H 12.043 -5.995 -5.359 1.00 . A A . 220 LYS HA 1 1
16 28619 1 1 101 LYS HB2 H 10.096 -3.670 -5.008 1.00 . A A . 220 LYS HB2 1 1
16 28620 1 1 101 LYS HB3 H 11.066 -3.989 -6.453 1.00 . A A . 220 LYS HB3 1 1
16 28621 1 1 101 LYS HD2 H 7.947 -4.151 -6.777 1.00 . A A . 220 LYS HD2 1 1
16 28622 1 1 101 LYS HD3 H 9.325 -4.357 -7.868 1.00 . A A . 220 LYS HD3 1 1
16 28623 1 1 101 LYS HE2 H 8.370 -6.965 -7.646 1.00 . A A . 220 LYS HE2 1 1
16 28624 1 1 101 LYS HE3 H 6.868 -6.019 -7.626 1.00 . A A . 220 LYS HE3 1 1
16 28625 1 1 101 LYS HG2 H 9.972 -6.369 -6.402 1.00 . A A . 220 LYS HG2 1 1
16 28626 1 1 101 LYS HG3 H 8.840 -5.686 -5.236 1.00 . A A . 220 LYS HG3 1 1
16 28627 1 1 101 LYS HZ1 H 7.848 -4.883 -9.628 1.00 . A A . 220 LYS HZ1 1 1
16 28628 1 1 101 LYS HZ2 H 9.022 -6.049 -9.662 1.00 . A A . 220 LYS HZ2 1 1
16 28629 1 1 101 LYS HZ3 H 7.428 -6.446 -9.906 1.00 . A A . 220 LYS HZ3 1 1
16 28630 1 1 101 LYS N N 11.076 -5.730 -3.562 1.00 . A A . 220 LYS N 1 1
16 28631 1 1 101 LYS NZ N 8.060 -5.847 -9.388 1.00 . A A . 220 LYS NZ 1 1
16 28632 1 1 101 LYS O O 13.947 -4.559 -4.729 1.00 . A A . 220 LYS O 1 1
16 28633 1 1 102 GLU C C 14.616 -2.616 -2.417 1.00 . A A . 221 GLU C 1 1
16 28634 1 1 102 GLU CA C 13.500 -2.174 -3.365 1.00 . A A . 221 GLU CA 1 1
16 28635 1 1 102 GLU CB C 12.787 -0.938 -2.809 1.00 . A A . 221 GLU CB 1 1
16 28636 1 1 102 GLU CD C 12.380 0.120 -5.089 1.00 . A A . 221 GLU CD 1 1
16 28637 1 1 102 GLU CG C 11.753 -0.355 -3.773 1.00 . A A . 221 GLU CG 1 1
16 28638 1 1 102 GLU H H 11.555 -3.051 -3.360 1.00 . A A . 221 GLU H 1 1
16 28639 1 1 102 GLU HA H 13.979 -1.930 -4.315 1.00 . A A . 221 GLU HA 1 1
16 28640 1 1 102 GLU HB2 H 12.280 -1.195 -1.880 1.00 . A A . 221 GLU HB2 1 1
16 28641 1 1 102 GLU HB3 H 13.536 -0.176 -2.607 1.00 . A A . 221 GLU HB3 1 1
16 28642 1 1 102 GLU HG2 H 10.983 -1.098 -3.984 1.00 . A A . 221 GLU HG2 1 1
16 28643 1 1 102 GLU HG3 H 11.258 0.467 -3.265 1.00 . A A . 221 GLU HG3 1 1
16 28644 1 1 102 GLU N N 12.519 -3.217 -3.631 1.00 . A A . 221 GLU N 1 1
16 28645 1 1 102 GLU O O 15.687 -2.015 -2.402 1.00 . A A . 221 GLU O 1 1
16 28646 1 1 102 GLU OE1 O 13.522 0.638 -5.055 1.00 . A A . 221 GLU OE1 1 1
16 28647 1 1 102 GLU OE2 O 11.705 -0.069 -6.130 1.00 . A A . 221 GLU OE2 1 1
16 28648 1 1 103 SER C C 16.466 -4.951 -1.680 1.00 . A A . 222 SER C 1 1
16 28649 1 1 103 SER CA C 15.392 -4.327 -0.811 1.00 . A A . 222 SER CA 1 1
16 28650 1 1 103 SER CB C 14.700 -5.386 0.043 1.00 . A A . 222 SER CB 1 1
16 28651 1 1 103 SER H H 13.469 -4.082 -1.674 1.00 . A A . 222 SER H 1 1
16 28652 1 1 103 SER HA H 15.871 -3.597 -0.161 1.00 . A A . 222 SER HA 1 1
16 28653 1 1 103 SER HB2 H 13.921 -5.883 -0.533 1.00 . A A . 222 SER HB2 1 1
16 28654 1 1 103 SER HB3 H 15.386 -6.165 0.348 1.00 . A A . 222 SER HB3 1 1
16 28655 1 1 103 SER HG H 13.663 -5.395 1.676 1.00 . A A . 222 SER HG 1 1
16 28656 1 1 103 SER N N 14.397 -3.673 -1.641 1.00 . A A . 222 SER N 1 1
16 28657 1 1 103 SER O O 17.647 -4.776 -1.388 1.00 . A A . 222 SER O 1 1
16 28658 1 1 103 SER OG O 14.154 -4.738 1.171 1.00 . A A . 222 SER OG 1 1
16 28659 1 1 104 GLN C C 17.601 -5.104 -4.645 1.00 . A A . 223 GLN C 1 1
16 28660 1 1 104 GLN CA C 16.995 -6.204 -3.740 1.00 . A A . 223 GLN CA 1 1
16 28661 1 1 104 GLN CB C 16.283 -7.313 -4.529 1.00 . A A . 223 GLN CB 1 1
16 28662 1 1 104 GLN CD C 14.869 -9.448 -4.307 1.00 . A A . 223 GLN CD 1 1
16 28663 1 1 104 GLN CG C 15.851 -8.490 -3.634 1.00 . A A . 223 GLN CG 1 1
16 28664 1 1 104 GLN H H 15.091 -5.631 -3.003 1.00 . A A . 223 GLN H 1 1
16 28665 1 1 104 GLN HA H 17.815 -6.682 -3.204 1.00 . A A . 223 GLN HA 1 1
16 28666 1 1 104 GLN HB2 H 15.421 -6.880 -5.029 1.00 . A A . 223 GLN HB2 1 1
16 28667 1 1 104 GLN HB3 H 16.981 -7.708 -5.264 1.00 . A A . 223 GLN HB3 1 1
16 28668 1 1 104 GLN HE21 H 13.466 -8.009 -4.462 1.00 . A A . 223 GLN HE21 1 1
16 28669 1 1 104 GLN HE22 H 13.060 -9.551 -5.231 1.00 . A A . 223 GLN HE22 1 1
16 28670 1 1 104 GLN HG2 H 16.743 -9.047 -3.343 1.00 . A A . 223 GLN HG2 1 1
16 28671 1 1 104 GLN HG3 H 15.378 -8.117 -2.729 1.00 . A A . 223 GLN HG3 1 1
16 28672 1 1 104 GLN N N 16.076 -5.635 -2.757 1.00 . A A . 223 GLN N 1 1
16 28673 1 1 104 GLN NE2 N 13.689 -8.977 -4.677 1.00 . A A . 223 GLN NE2 1 1
16 28674 1 1 104 GLN O O 18.253 -5.410 -5.641 1.00 . A A . 223 GLN O 1 1
16 28675 1 1 104 GLN OE1 O 15.105 -10.654 -4.359 1.00 . A A . 223 GLN OE1 1 1
16 28676 1 1 105 ALA C C 18.815 -1.900 -3.661 1.00 . A A . 224 ALA C 1 1
16 28677 1 1 105 ALA CA C 18.120 -2.674 -4.799 1.00 . A A . 224 ALA CA 1 1
16 28678 1 1 105 ALA CB C 17.116 -1.806 -5.574 1.00 . A A . 224 ALA CB 1 1
16 28679 1 1 105 ALA H H 16.803 -3.648 -3.500 1.00 . A A . 224 ALA H 1 1
16 28680 1 1 105 ALA HA H 18.904 -3.020 -5.478 1.00 . A A . 224 ALA HA 1 1
16 28681 1 1 105 ALA HB1 H 17.622 -0.946 -6.009 1.00 . A A . 224 ALA HB1 1 1
16 28682 1 1 105 ALA HB2 H 16.689 -2.391 -6.389 1.00 . A A . 224 ALA HB2 1 1
16 28683 1 1 105 ALA HB3 H 16.315 -1.459 -4.912 1.00 . A A . 224 ALA HB3 1 1
16 28684 1 1 105 ALA N N 17.411 -3.833 -4.281 1.00 . A A . 224 ALA N 1 1
16 28685 1 1 105 ALA O O 19.229 -0.758 -3.860 1.00 . A A . 224 ALA O 1 1
16 28686 1 1 106 TYR C C 20.686 -2.869 -0.822 1.00 . A A . 225 TYR C 1 1
16 28687 1 1 106 TYR CA C 19.621 -1.896 -1.318 1.00 . A A . 225 TYR CA 1 1
16 28688 1 1 106 TYR CB C 18.603 -1.443 -0.260 1.00 . A A . 225 TYR CB 1 1
16 28689 1 1 106 TYR CD1 C 19.731 -0.924 1.966 1.00 . A A . 225 TYR CD1 1 1
16 28690 1 1 106 TYR CD2 C 18.369 -2.927 1.747 1.00 . A A . 225 TYR CD2 1 1
16 28691 1 1 106 TYR CE1 C 19.897 -1.186 3.344 1.00 . A A . 225 TYR CE1 1 1
16 28692 1 1 106 TYR CE2 C 18.581 -3.230 3.094 1.00 . A A . 225 TYR CE2 1 1
16 28693 1 1 106 TYR CG C 18.921 -1.767 1.184 1.00 . A A . 225 TYR CG 1 1
16 28694 1 1 106 TYR CZ C 19.279 -2.321 3.923 1.00 . A A . 225 TYR CZ 1 1
16 28695 1 1 106 TYR H H 18.554 -3.403 -2.313 1.00 . A A . 225 TYR H 1 1
16 28696 1 1 106 TYR HA H 20.161 -1.011 -1.635 1.00 . A A . 225 TYR HA 1 1
16 28697 1 1 106 TYR HB2 H 18.483 -0.366 -0.361 1.00 . A A . 225 TYR HB2 1 1
16 28698 1 1 106 TYR HB3 H 17.630 -1.890 -0.479 1.00 . A A . 225 TYR HB3 1 1
16 28699 1 1 106 TYR HD1 H 20.198 -0.063 1.502 1.00 . A A . 225 TYR HD1 1 1
16 28700 1 1 106 TYR HD2 H 17.772 -3.597 1.148 1.00 . A A . 225 TYR HD2 1 1
16 28701 1 1 106 TYR HE1 H 20.466 -0.496 3.961 1.00 . A A . 225 TYR HE1 1 1
16 28702 1 1 106 TYR HE2 H 18.146 -4.145 3.460 1.00 . A A . 225 TYR HE2 1 1
16 28703 1 1 106 TYR HH H 18.646 -2.000 5.709 1.00 . A A . 225 TYR HH 1 1
16 28704 1 1 106 TYR N N 18.913 -2.468 -2.452 1.00 . A A . 225 TYR N 1 1
16 28705 1 1 106 TYR O O 21.876 -2.558 -0.870 1.00 . A A . 225 TYR O 1 1
16 28706 1 1 106 TYR OH O 19.336 -2.526 5.269 1.00 . A A . 225 TYR OH 1 1
16 28707 1 1 107 TYR C C 22.011 -5.732 -0.766 1.00 . A A . 226 TYR C 1 1
16 28708 1 1 107 TYR CA C 21.244 -4.945 0.288 1.00 . A A . 226 TYR CA 1 1
16 28709 1 1 107 TYR CB C 20.573 -5.893 1.285 1.00 . A A . 226 TYR CB 1 1
16 28710 1 1 107 TYR CD1 C 20.677 -8.235 0.352 1.00 . A A . 226 TYR CD1 1 1
16 28711 1 1 107 TYR CD2 C 18.537 -7.071 0.329 1.00 . A A . 226 TYR CD2 1 1
16 28712 1 1 107 TYR CE1 C 20.102 -9.321 -0.322 1.00 . A A . 226 TYR CE1 1 1
16 28713 1 1 107 TYR CE2 C 17.952 -8.159 -0.343 1.00 . A A . 226 TYR CE2 1 1
16 28714 1 1 107 TYR CG C 19.902 -7.103 0.665 1.00 . A A . 226 TYR CG 1 1
16 28715 1 1 107 TYR CZ C 18.740 -9.284 -0.684 1.00 . A A . 226 TYR CZ 1 1
16 28716 1 1 107 TYR H H 19.309 -4.302 -0.464 1.00 . A A . 226 TYR H 1 1
16 28717 1 1 107 TYR HA H 21.962 -4.338 0.833 1.00 . A A . 226 TYR HA 1 1
16 28718 1 1 107 TYR HB2 H 21.375 -6.246 1.921 1.00 . A A . 226 TYR HB2 1 1
16 28719 1 1 107 TYR HB3 H 19.875 -5.356 1.925 1.00 . A A . 226 TYR HB3 1 1
16 28720 1 1 107 TYR HD1 H 21.738 -8.235 0.556 1.00 . A A . 226 TYR HD1 1 1
16 28721 1 1 107 TYR HD2 H 17.948 -6.186 0.535 1.00 . A A . 226 TYR HD2 1 1
16 28722 1 1 107 TYR HE1 H 20.708 -10.159 -0.626 1.00 . A A . 226 TYR HE1 1 1
16 28723 1 1 107 TYR HE2 H 16.905 -8.113 -0.603 1.00 . A A . 226 TYR HE2 1 1
16 28724 1 1 107 TYR HH H 17.435 -10.112 -1.878 1.00 . A A . 226 TYR HH 1 1
16 28725 1 1 107 TYR N N 20.281 -4.045 -0.338 1.00 . A A . 226 TYR N 1 1
16 28726 1 1 107 TYR O O 23.058 -6.307 -0.492 1.00 . A A . 226 TYR O 1 1
16 28727 1 1 107 TYR OH O 18.210 -10.336 -1.362 1.00 . A A . 226 TYR OH 1 1
16 28728 1 1 108 ASP C C 23.464 -5.851 -3.492 1.00 . A A . 227 ASP C 1 1
16 28729 1 1 108 ASP CA C 22.056 -6.354 -3.167 1.00 . A A . 227 ASP CA 1 1
16 28730 1 1 108 ASP CB C 21.156 -6.008 -4.337 1.00 . A A . 227 ASP CB 1 1
16 28731 1 1 108 ASP CG C 21.396 -4.550 -4.745 1.00 . A A . 227 ASP CG 1 1
16 28732 1 1 108 ASP H H 20.747 -5.085 -2.148 1.00 . A A . 227 ASP H 1 1
16 28733 1 1 108 ASP HA H 22.046 -7.433 -3.034 1.00 . A A . 227 ASP HA 1 1
16 28734 1 1 108 ASP HB2 H 21.415 -6.676 -5.153 1.00 . A A . 227 ASP HB2 1 1
16 28735 1 1 108 ASP HB3 H 20.120 -6.184 -4.049 1.00 . A A . 227 ASP HB3 1 1
16 28736 1 1 108 ASP N N 21.500 -5.737 -1.983 1.00 . A A . 227 ASP N 1 1
16 28737 1 1 108 ASP O O 24.191 -6.550 -4.193 1.00 . A A . 227 ASP O 1 1
16 28738 1 1 108 ASP OD1 O 21.161 -3.665 -3.888 1.00 . A A . 227 ASP OD1 1 1
16 28739 1 1 108 ASP OD2 O 21.971 -4.332 -5.827 1.00 . A A . 227 ASP OD2 1 1
16 28740 1 1 109 GLY C C 26.331 -5.003 -2.533 1.00 . A A . 228 GLY C 1 1
16 28741 1 1 109 GLY CA C 25.216 -4.154 -3.149 1.00 . A A . 228 GLY CA 1 1
16 28742 1 1 109 GLY H H 23.200 -4.167 -2.408 1.00 . A A . 228 GLY H 1 1
16 28743 1 1 109 GLY HA2 H 25.391 -4.080 -4.221 1.00 . A A . 228 GLY HA2 1 1
16 28744 1 1 109 GLY HA3 H 25.258 -3.154 -2.736 1.00 . A A . 228 GLY HA3 1 1
16 28745 1 1 109 GLY N N 23.882 -4.706 -2.935 1.00 . A A . 228 GLY N 1 1
16 28746 1 1 109 GLY O O 27.511 -4.660 -2.604 1.00 . A A . 228 GLY O 1 1
16 28747 1 1 110 ARG C C 26.836 -8.427 -2.215 1.00 . A A . 229 ARG C 1 1
16 28748 1 1 110 ARG CA C 26.912 -7.121 -1.414 1.00 . A A . 229 ARG CA 1 1
16 28749 1 1 110 ARG CB C 26.621 -7.319 0.074 1.00 . A A . 229 ARG CB 1 1
16 28750 1 1 110 ARG CD C 24.575 -7.553 1.584 1.00 . A A . 229 ARG CD 1 1
16 28751 1 1 110 ARG CG C 25.342 -8.105 0.378 1.00 . A A . 229 ARG CG 1 1
16 28752 1 1 110 ARG CZ C 24.924 -7.642 4.053 1.00 . A A . 229 ARG CZ 1 1
16 28753 1 1 110 ARG H H 25.003 -6.268 -1.700 1.00 . A A . 229 ARG H 1 1
16 28754 1 1 110 ARG HA H 27.921 -6.723 -1.525 1.00 . A A . 229 ARG HA 1 1
16 28755 1 1 110 ARG HB2 H 27.457 -7.861 0.474 1.00 . A A . 229 ARG HB2 1 1
16 28756 1 1 110 ARG HB3 H 26.552 -6.343 0.552 1.00 . A A . 229 ARG HB3 1 1
16 28757 1 1 110 ARG HD2 H 24.648 -6.466 1.629 1.00 . A A . 229 ARG HD2 1 1
16 28758 1 1 110 ARG HD3 H 23.527 -7.802 1.461 1.00 . A A . 229 ARG HD3 1 1
16 28759 1 1 110 ARG HE H 25.462 -9.077 2.714 1.00 . A A . 229 ARG HE 1 1
16 28760 1 1 110 ARG HG2 H 24.688 -8.084 -0.491 1.00 . A A . 229 ARG HG2 1 1
16 28761 1 1 110 ARG HG3 H 25.606 -9.145 0.564 1.00 . A A . 229 ARG HG3 1 1
16 28762 1 1 110 ARG HH11 H 24.225 -5.789 3.513 1.00 . A A . 229 ARG HH11 1 1
16 28763 1 1 110 ARG HH12 H 24.508 -5.957 5.187 1.00 . A A . 229 ARG HH12 1 1
16 28764 1 1 110 ARG HH21 H 25.577 -9.366 4.837 1.00 . A A . 229 ARG HH21 1 1
16 28765 1 1 110 ARG HH22 H 25.410 -8.160 6.030 1.00 . A A . 229 ARG HH22 1 1
16 28766 1 1 110 ARG N N 25.983 -6.116 -1.885 1.00 . A A . 229 ARG N 1 1
16 28767 1 1 110 ARG NE N 25.034 -8.161 2.827 1.00 . A A . 229 ARG NE 1 1
16 28768 1 1 110 ARG NH1 N 24.459 -6.414 4.292 1.00 . A A . 229 ARG NH1 1 1
16 28769 1 1 110 ARG NH2 N 25.267 -8.423 5.061 1.00 . A A . 229 ARG NH2 1 1
16 28770 1 1 110 ARG O O 27.510 -9.393 -1.853 1.00 . A A . 229 ARG O 1 1
16 28771 1 1 111 ARG C C 25.973 -9.354 -5.456 1.00 . A A . 230 ARG C 1 1
16 28772 1 1 111 ARG CA C 25.622 -9.690 -4.001 1.00 . A A . 230 ARG CA 1 1
16 28773 1 1 111 ARG CB C 24.117 -9.997 -3.809 1.00 . A A . 230 ARG CB 1 1
16 28774 1 1 111 ARG CD C 24.264 -10.671 -1.329 1.00 . A A . 230 ARG CD 1 1
16 28775 1 1 111 ARG CG C 23.884 -11.072 -2.756 1.00 . A A . 230 ARG CG 1 1
16 28776 1 1 111 ARG CZ C 25.284 -12.751 -0.406 1.00 . A A . 230 ARG CZ 1 1
16 28777 1 1 111 ARG H H 25.358 -7.763 -3.482 1.00 . A A . 230 ARG H 1 1
16 28778 1 1 111 ARG HA H 26.236 -10.521 -3.669 1.00 . A A . 230 ARG HA 1 1
16 28779 1 1 111 ARG HB2 H 23.553 -9.101 -3.551 1.00 . A A . 230 ARG HB2 1 1
16 28780 1 1 111 ARG HB3 H 23.680 -10.365 -4.735 1.00 . A A . 230 ARG HB3 1 1
16 28781 1 1 111 ARG HD2 H 25.230 -10.186 -1.308 1.00 . A A . 230 ARG HD2 1 1
16 28782 1 1 111 ARG HD3 H 23.522 -9.964 -0.982 1.00 . A A . 230 ARG HD3 1 1
16 28783 1 1 111 ARG HE H 23.585 -11.880 0.278 1.00 . A A . 230 ARG HE 1 1
16 28784 1 1 111 ARG HG2 H 22.828 -11.309 -2.766 1.00 . A A . 230 ARG HG2 1 1
16 28785 1 1 111 ARG HG3 H 24.459 -11.933 -3.068 1.00 . A A . 230 ARG HG3 1 1
16 28786 1 1 111 ARG HH11 H 26.324 -12.043 -2.036 1.00 . A A . 230 ARG HH11 1 1
16 28787 1 1 111 ARG HH12 H 26.969 -13.477 -1.355 1.00 . A A . 230 ARG HH12 1 1
16 28788 1 1 111 ARG HH21 H 24.539 -13.653 1.257 1.00 . A A . 230 ARG HH21 1 1
16 28789 1 1 111 ARG HH22 H 25.675 -14.599 0.330 1.00 . A A . 230 ARG HH22 1 1
16 28790 1 1 111 ARG N N 25.934 -8.536 -3.189 1.00 . A A . 230 ARG N 1 1
16 28791 1 1 111 ARG NE N 24.346 -11.799 -0.396 1.00 . A A . 230 ARG NE 1 1
16 28792 1 1 111 ARG NH1 N 26.252 -12.760 -1.326 1.00 . A A . 230 ARG NH1 1 1
16 28793 1 1 111 ARG NH2 N 25.230 -13.700 0.511 1.00 . A A . 230 ARG NH2 1 1
16 28794 1 1 111 ARG O O 26.612 -8.343 -5.738 1.00 . A A . 230 ARG O 1 1
16 28795 1 1 112 SER C C 23.863 -9.866 -8.037 1.00 . A A . 231 SER C 1 1
16 28796 1 1 112 SER CA C 25.369 -9.842 -7.775 1.00 . A A . 231 SER CA 1 1
16 28797 1 1 112 SER CB C 26.185 -10.802 -8.646 1.00 . A A . 231 SER CB 1 1
16 28798 1 1 112 SER H H 25.089 -11.064 -6.125 1.00 . A A . 231 SER H 1 1
16 28799 1 1 112 SER HA H 25.723 -8.826 -7.957 1.00 . A A . 231 SER HA 1 1
16 28800 1 1 112 SER HB2 H 25.778 -11.808 -8.558 1.00 . A A . 231 SER HB2 1 1
16 28801 1 1 112 SER HB3 H 26.141 -10.472 -9.683 1.00 . A A . 231 SER HB3 1 1
16 28802 1 1 112 SER HG H 27.872 -9.930 -8.268 1.00 . A A . 231 SER HG 1 1
16 28803 1 1 112 SER N N 25.538 -10.201 -6.383 1.00 . A A . 231 SER N 1 1
16 28804 1 1 112 SER O O 23.291 -10.932 -8.294 1.00 . A A . 231 SER O 1 1
16 28805 1 1 112 SER OG O 27.536 -10.829 -8.216 1.00 . A A . 231 SER OG 1 1
16 28806 1 1 113 SER C C 21.856 -8.731 -9.842 1.00 . A A . 232 SER C 1 1
16 28807 1 1 113 SER CA C 21.875 -8.466 -8.333 1.00 . A A . 232 SER CA 1 1
16 28808 1 1 113 SER CB C 21.427 -7.030 -7.997 1.00 . A A . 232 SER CB 1 1
16 28809 1 1 113 SER H H 23.681 -7.931 -7.385 1.00 . A A . 232 SER H 1 1
16 28810 1 1 113 SER HA H 21.208 -9.173 -7.847 1.00 . A A . 232 SER HA 1 1
16 28811 1 1 113 SER HB2 H 22.075 -6.568 -7.248 1.00 . A A . 232 SER HB2 1 1
16 28812 1 1 113 SER HB3 H 21.468 -6.412 -8.894 1.00 . A A . 232 SER HB3 1 1
16 28813 1 1 113 SER HG H 19.959 -6.161 -7.103 1.00 . A A . 232 SER HG 1 1
16 28814 1 1 113 SER N N 23.212 -8.718 -7.819 1.00 . A A . 232 SER N 1 1
16 28815 1 1 113 SER O O 20.970 -9.511 -10.258 1.00 . A A . 232 SER O 1 1
16 28816 1 1 113 SER OG O 20.107 -7.042 -7.488 1.00 . A A . 232 SER OG 1 1
17 28817 1 1 1 SER C C 11.803 15.434 -6.061 1.00 . A A . 120 SER C 1 1
17 28818 1 1 1 SER CA C 12.683 16.565 -6.572 1.00 . A A . 120 SER CA 1 1
17 28819 1 1 1 SER CB C 12.520 16.839 -8.068 1.00 . A A . 120 SER CB 1 1
17 28820 1 1 1 SER H1 H 14.427 15.405 -6.670 1.00 . A A . 120 SER H1 1 1
17 28821 1 1 1 SER HA H 12.391 17.461 -6.029 1.00 . A A . 120 SER HA 1 1
17 28822 1 1 1 SER HB2 H 13.078 16.104 -8.645 1.00 . A A . 120 SER HB2 1 1
17 28823 1 1 1 SER HB3 H 11.467 16.797 -8.348 1.00 . A A . 120 SER HB3 1 1
17 28824 1 1 1 SER HG H 12.781 18.330 -9.282 1.00 . A A . 120 SER HG 1 1
17 28825 1 1 1 SER N N 14.082 16.251 -6.261 1.00 . A A . 120 SER N 1 1
17 28826 1 1 1 SER O O 12.288 14.555 -5.347 1.00 . A A . 120 SER O 1 1
17 28827 1 1 1 SER OG O 13.001 18.140 -8.342 1.00 . A A . 120 SER OG 1 1
17 28828 1 1 2 VAL C C 8.536 14.151 -6.976 1.00 . A A . 121 VAL C 1 1
17 28829 1 1 2 VAL CA C 9.585 14.442 -5.906 1.00 . A A . 121 VAL CA 1 1
17 28830 1 1 2 VAL CB C 9.020 14.853 -4.529 1.00 . A A . 121 VAL CB 1 1
17 28831 1 1 2 VAL CG1 C 8.082 16.067 -4.555 1.00 . A A . 121 VAL CG1 1 1
17 28832 1 1 2 VAL CG2 C 8.301 13.698 -3.843 1.00 . A A . 121 VAL CG2 1 1
17 28833 1 1 2 VAL H H 10.090 16.223 -6.896 1.00 . A A . 121 VAL H 1 1
17 28834 1 1 2 VAL HA H 10.152 13.521 -5.775 1.00 . A A . 121 VAL HA 1 1
17 28835 1 1 2 VAL HB H 9.865 15.111 -3.892 1.00 . A A . 121 VAL HB 1 1
17 28836 1 1 2 VAL HG11 H 8.624 16.939 -4.911 1.00 . A A . 121 VAL HG11 1 1
17 28837 1 1 2 VAL HG12 H 7.233 15.884 -5.214 1.00 . A A . 121 VAL HG12 1 1
17 28838 1 1 2 VAL HG13 H 7.718 16.288 -3.552 1.00 . A A . 121 VAL HG13 1 1
17 28839 1 1 2 VAL HG21 H 8.913 12.796 -3.876 1.00 . A A . 121 VAL HG21 1 1
17 28840 1 1 2 VAL HG22 H 8.140 13.953 -2.800 1.00 . A A . 121 VAL HG22 1 1
17 28841 1 1 2 VAL HG23 H 7.341 13.513 -4.323 1.00 . A A . 121 VAL HG23 1 1
17 28842 1 1 2 VAL N N 10.500 15.474 -6.350 1.00 . A A . 121 VAL N 1 1
17 28843 1 1 2 VAL O O 8.302 14.947 -7.888 1.00 . A A . 121 VAL O 1 1
17 28844 1 1 3 VAL C C 5.530 13.374 -6.947 1.00 . A A . 122 VAL C 1 1
17 28845 1 1 3 VAL CA C 6.698 12.518 -7.472 1.00 . A A . 122 VAL CA 1 1
17 28846 1 1 3 VAL CB C 6.567 10.983 -7.220 1.00 . A A . 122 VAL CB 1 1
17 28847 1 1 3 VAL CG1 C 6.682 10.234 -8.551 1.00 . A A . 122 VAL CG1 1 1
17 28848 1 1 3 VAL CG2 C 7.586 10.385 -6.223 1.00 . A A . 122 VAL CG2 1 1
17 28849 1 1 3 VAL H H 8.198 12.379 -6.088 1.00 . A A . 122 VAL H 1 1
17 28850 1 1 3 VAL HA H 6.774 12.690 -8.546 1.00 . A A . 122 VAL HA 1 1
17 28851 1 1 3 VAL HB H 5.591 10.755 -6.810 1.00 . A A . 122 VAL HB 1 1
17 28852 1 1 3 VAL HG11 H 5.886 10.564 -9.220 1.00 . A A . 122 VAL HG11 1 1
17 28853 1 1 3 VAL HG12 H 7.650 10.422 -9.017 1.00 . A A . 122 VAL HG12 1 1
17 28854 1 1 3 VAL HG13 H 6.569 9.162 -8.396 1.00 . A A . 122 VAL HG13 1 1
17 28855 1 1 3 VAL HG21 H 7.346 9.344 -6.038 1.00 . A A . 122 VAL HG21 1 1
17 28856 1 1 3 VAL HG22 H 8.591 10.439 -6.629 1.00 . A A . 122 VAL HG22 1 1
17 28857 1 1 3 VAL HG23 H 7.546 10.907 -5.265 1.00 . A A . 122 VAL HG23 1 1
17 28858 1 1 3 VAL N N 7.909 12.991 -6.834 1.00 . A A . 122 VAL N 1 1
17 28859 1 1 3 VAL O O 4.781 12.979 -6.059 1.00 . A A . 122 VAL O 1 1
17 28860 1 1 4 GLY C C 4.053 16.118 -5.912 1.00 . A A . 123 GLY C 1 1
17 28861 1 1 4 GLY CA C 4.278 15.491 -7.291 1.00 . A A . 123 GLY CA 1 1
17 28862 1 1 4 GLY H H 6.163 14.914 -8.066 1.00 . A A . 123 GLY H 1 1
17 28863 1 1 4 GLY HA2 H 4.379 16.292 -8.021 1.00 . A A . 123 GLY HA2 1 1
17 28864 1 1 4 GLY HA3 H 3.386 14.919 -7.551 1.00 . A A . 123 GLY HA3 1 1
17 28865 1 1 4 GLY N N 5.439 14.615 -7.422 1.00 . A A . 123 GLY N 1 1
17 28866 1 1 4 GLY O O 3.529 17.231 -5.835 1.00 . A A . 123 GLY O 1 1
17 28867 1 1 5 GLY C C 4.021 14.727 -2.543 1.00 . A A . 124 GLY C 1 1
17 28868 1 1 5 GLY CA C 4.152 15.920 -3.469 1.00 . A A . 124 GLY CA 1 1
17 28869 1 1 5 GLY H H 4.713 14.489 -4.958 1.00 . A A . 124 GLY H 1 1
17 28870 1 1 5 GLY HA2 H 4.960 16.571 -3.137 1.00 . A A . 124 GLY HA2 1 1
17 28871 1 1 5 GLY HA3 H 3.217 16.481 -3.442 1.00 . A A . 124 GLY HA3 1 1
17 28872 1 1 5 GLY N N 4.413 15.448 -4.820 1.00 . A A . 124 GLY N 1 1
17 28873 1 1 5 GLY O O 2.919 14.208 -2.375 1.00 . A A . 124 GLY O 1 1
17 28874 1 1 6 LEU C C 6.003 13.589 0.181 1.00 . A A . 125 LEU C 1 1
17 28875 1 1 6 LEU CA C 5.274 13.145 -1.081 1.00 . A A . 125 LEU CA 1 1
17 28876 1 1 6 LEU CB C 5.950 11.986 -1.826 1.00 . A A . 125 LEU CB 1 1
17 28877 1 1 6 LEU CD1 C 5.346 10.547 -3.843 1.00 . A A . 125 LEU CD1 1 1
17 28878 1 1 6 LEU CD2 C 4.526 9.886 -1.645 1.00 . A A . 125 LEU CD2 1 1
17 28879 1 1 6 LEU CG C 4.905 11.084 -2.501 1.00 . A A . 125 LEU CG 1 1
17 28880 1 1 6 LEU H H 6.019 14.724 -2.216 1.00 . A A . 125 LEU H 1 1
17 28881 1 1 6 LEU HA H 4.299 12.806 -0.747 1.00 . A A . 125 LEU HA 1 1
17 28882 1 1 6 LEU HB2 H 6.607 12.375 -2.584 1.00 . A A . 125 LEU HB2 1 1
17 28883 1 1 6 LEU HB3 H 6.573 11.432 -1.146 1.00 . A A . 125 LEU HB3 1 1
17 28884 1 1 6 LEU HD11 H 4.501 10.037 -4.306 1.00 . A A . 125 LEU HD11 1 1
17 28885 1 1 6 LEU HD12 H 5.619 11.388 -4.466 1.00 . A A . 125 LEU HD12 1 1
17 28886 1 1 6 LEU HD13 H 6.184 9.860 -3.731 1.00 . A A . 125 LEU HD13 1 1
17 28887 1 1 6 LEU HD21 H 4.622 10.101 -0.578 1.00 . A A . 125 LEU HD21 1 1
17 28888 1 1 6 LEU HD22 H 3.497 9.632 -1.888 1.00 . A A . 125 LEU HD22 1 1
17 28889 1 1 6 LEU HD23 H 5.145 9.028 -1.939 1.00 . A A . 125 LEU HD23 1 1
17 28890 1 1 6 LEU HG H 4.027 11.673 -2.729 1.00 . A A . 125 LEU HG 1 1
17 28891 1 1 6 LEU N N 5.151 14.274 -1.990 1.00 . A A . 125 LEU N 1 1
17 28892 1 1 6 LEU O O 5.466 13.429 1.276 1.00 . A A . 125 LEU O 1 1
17 28893 1 1 7 GLY C C 9.100 13.823 1.562 1.00 . A A . 126 GLY C 1 1
17 28894 1 1 7 GLY CA C 7.922 14.718 1.196 1.00 . A A . 126 GLY CA 1 1
17 28895 1 1 7 GLY H H 7.587 14.365 -0.857 1.00 . A A . 126 GLY H 1 1
17 28896 1 1 7 GLY HA2 H 8.302 15.702 0.935 1.00 . A A . 126 GLY HA2 1 1
17 28897 1 1 7 GLY HA3 H 7.273 14.818 2.066 1.00 . A A . 126 GLY HA3 1 1
17 28898 1 1 7 GLY N N 7.175 14.213 0.051 1.00 . A A . 126 GLY N 1 1
17 28899 1 1 7 GLY O O 9.483 13.760 2.731 1.00 . A A . 126 GLY O 1 1
17 28900 1 1 8 GLY C C 10.427 10.792 0.768 1.00 . A A . 127 GLY C 1 1
17 28901 1 1 8 GLY CA C 10.822 12.257 0.749 1.00 . A A . 127 GLY CA 1 1
17 28902 1 1 8 GLY H H 9.287 13.245 -0.353 1.00 . A A . 127 GLY H 1 1
17 28903 1 1 8 GLY HA2 H 11.519 12.421 -0.073 1.00 . A A . 127 GLY HA2 1 1
17 28904 1 1 8 GLY HA3 H 11.334 12.491 1.680 1.00 . A A . 127 GLY HA3 1 1
17 28905 1 1 8 GLY N N 9.660 13.119 0.577 1.00 . A A . 127 GLY N 1 1
17 28906 1 1 8 GLY O O 10.989 10.022 1.553 1.00 . A A . 127 GLY O 1 1
17 28907 1 1 9 TYR C C 9.313 8.813 -1.815 1.00 . A A . 128 TYR C 1 1
17 28908 1 1 9 TYR CA C 9.122 9.028 -0.332 1.00 . A A . 128 TYR CA 1 1
17 28909 1 1 9 TYR CB C 7.677 8.713 0.069 1.00 . A A . 128 TYR CB 1 1
17 28910 1 1 9 TYR CD1 C 7.746 8.252 2.538 1.00 . A A . 128 TYR CD1 1 1
17 28911 1 1 9 TYR CD2 C 6.886 10.392 1.766 1.00 . A A . 128 TYR CD2 1 1
17 28912 1 1 9 TYR CE1 C 7.673 8.715 3.864 1.00 . A A . 128 TYR CE1 1 1
17 28913 1 1 9 TYR CE2 C 6.808 10.860 3.081 1.00 . A A . 128 TYR CE2 1 1
17 28914 1 1 9 TYR CG C 7.394 9.113 1.491 1.00 . A A . 128 TYR CG 1 1
17 28915 1 1 9 TYR CZ C 7.243 10.031 4.139 1.00 . A A . 128 TYR CZ 1 1
17 28916 1 1 9 TYR H H 9.082 11.069 -0.736 1.00 . A A . 128 TYR H 1 1
17 28917 1 1 9 TYR HA H 9.788 8.371 0.229 1.00 . A A . 128 TYR HA 1 1
17 28918 1 1 9 TYR HB2 H 7.002 9.243 -0.595 1.00 . A A . 128 TYR HB2 1 1
17 28919 1 1 9 TYR HB3 H 7.493 7.645 -0.056 1.00 . A A . 128 TYR HB3 1 1
17 28920 1 1 9 TYR HD1 H 8.064 7.241 2.312 1.00 . A A . 128 TYR HD1 1 1
17 28921 1 1 9 TYR HD2 H 6.576 11.038 0.969 1.00 . A A . 128 TYR HD2 1 1
17 28922 1 1 9 TYR HE1 H 7.919 8.056 4.678 1.00 . A A . 128 TYR HE1 1 1
17 28923 1 1 9 TYR HE2 H 6.415 11.851 3.240 1.00 . A A . 128 TYR HE2 1 1
17 28924 1 1 9 TYR HH H 7.672 11.364 5.467 1.00 . A A . 128 TYR HH 1 1
17 28925 1 1 9 TYR N N 9.463 10.413 -0.070 1.00 . A A . 128 TYR N 1 1
17 28926 1 1 9 TYR O O 9.037 9.702 -2.628 1.00 . A A . 128 TYR O 1 1
17 28927 1 1 9 TYR OH O 7.244 10.489 5.419 1.00 . A A . 128 TYR OH 1 1
17 28928 1 1 10 MET C C 8.124 6.632 -3.575 1.00 . A A . 129 MET C 1 1
17 28929 1 1 10 MET CA C 9.574 7.095 -3.480 1.00 . A A . 129 MET CA 1 1
17 28930 1 1 10 MET CB C 10.549 5.940 -3.679 1.00 . A A . 129 MET CB 1 1
17 28931 1 1 10 MET CE C 13.214 5.085 -1.861 1.00 . A A . 129 MET CE 1 1
17 28932 1 1 10 MET CG C 11.982 6.461 -3.862 1.00 . A A . 129 MET CG 1 1
17 28933 1 1 10 MET H H 9.840 6.922 -1.419 1.00 . A A . 129 MET H 1 1
17 28934 1 1 10 MET HA H 9.767 7.880 -4.211 1.00 . A A . 129 MET HA 1 1
17 28935 1 1 10 MET HB2 H 10.489 5.280 -2.815 1.00 . A A . 129 MET HB2 1 1
17 28936 1 1 10 MET HB3 H 10.260 5.370 -4.555 1.00 . A A . 129 MET HB3 1 1
17 28937 1 1 10 MET HE1 H 13.641 5.989 -1.425 1.00 . A A . 129 MET HE1 1 1
17 28938 1 1 10 MET HE2 H 12.180 4.990 -1.532 1.00 . A A . 129 MET HE2 1 1
17 28939 1 1 10 MET HE3 H 13.772 4.209 -1.538 1.00 . A A . 129 MET HE3 1 1
17 28940 1 1 10 MET HG2 H 12.065 6.895 -4.857 1.00 . A A . 129 MET HG2 1 1
17 28941 1 1 10 MET HG3 H 12.181 7.254 -3.141 1.00 . A A . 129 MET HG3 1 1
17 28942 1 1 10 MET N N 9.758 7.616 -2.154 1.00 . A A . 129 MET N 1 1
17 28943 1 1 10 MET O O 7.570 6.086 -2.618 1.00 . A A . 129 MET O 1 1
17 28944 1 1 10 MET SD S 13.263 5.199 -3.666 1.00 . A A . 129 MET SD 1 1
17 28945 1 1 11 LEU C C 6.612 5.100 -6.089 1.00 . A A . 130 LEU C 1 1
17 28946 1 1 11 LEU CA C 6.262 6.244 -5.138 1.00 . A A . 130 LEU CA 1 1
17 28947 1 1 11 LEU CB C 5.381 7.335 -5.779 1.00 . A A . 130 LEU CB 1 1
17 28948 1 1 11 LEU CD1 C 3.216 5.832 -5.710 1.00 . A A . 130 LEU CD1 1 1
17 28949 1 1 11 LEU CD2 C 3.354 7.885 -7.238 1.00 . A A . 130 LEU CD2 1 1
17 28950 1 1 11 LEU CG C 4.126 6.807 -6.468 1.00 . A A . 130 LEU CG 1 1
17 28951 1 1 11 LEU H H 8.078 7.260 -5.478 1.00 . A A . 130 LEU H 1 1
17 28952 1 1 11 LEU HA H 5.762 5.827 -4.264 1.00 . A A . 130 LEU HA 1 1
17 28953 1 1 11 LEU HB2 H 5.118 8.083 -5.046 1.00 . A A . 130 LEU HB2 1 1
17 28954 1 1 11 LEU HB3 H 5.967 7.820 -6.556 1.00 . A A . 130 LEU HB3 1 1
17 28955 1 1 11 LEU HD11 H 3.158 4.909 -6.283 1.00 . A A . 130 LEU HD11 1 1
17 28956 1 1 11 LEU HD12 H 3.626 5.569 -4.741 1.00 . A A . 130 LEU HD12 1 1
17 28957 1 1 11 LEU HD13 H 2.215 6.247 -5.595 1.00 . A A . 130 LEU HD13 1 1
17 28958 1 1 11 LEU HD21 H 2.547 7.424 -7.809 1.00 . A A . 130 LEU HD21 1 1
17 28959 1 1 11 LEU HD22 H 2.930 8.632 -6.573 1.00 . A A . 130 LEU HD22 1 1
17 28960 1 1 11 LEU HD23 H 4.020 8.383 -7.945 1.00 . A A . 130 LEU HD23 1 1
17 28961 1 1 11 LEU HG H 4.577 6.215 -7.204 1.00 . A A . 130 LEU HG 1 1
17 28962 1 1 11 LEU N N 7.526 6.841 -4.741 1.00 . A A . 130 LEU N 1 1
17 28963 1 1 11 LEU O O 7.330 5.331 -7.064 1.00 . A A . 130 LEU O 1 1
17 28964 1 1 12 GLY C C 5.810 2.471 -7.779 1.00 . A A . 131 GLY C 1 1
17 28965 1 1 12 GLY CA C 6.601 2.691 -6.499 1.00 . A A . 131 GLY CA 1 1
17 28966 1 1 12 GLY H H 5.530 3.752 -5.005 1.00 . A A . 131 GLY H 1 1
17 28967 1 1 12 GLY HA2 H 7.660 2.774 -6.752 1.00 . A A . 131 GLY HA2 1 1
17 28968 1 1 12 GLY HA3 H 6.465 1.825 -5.852 1.00 . A A . 131 GLY HA3 1 1
17 28969 1 1 12 GLY N N 6.177 3.881 -5.777 1.00 . A A . 131 GLY N 1 1
17 28970 1 1 12 GLY O O 4.788 3.117 -8.031 1.00 . A A . 131 GLY O 1 1
17 28971 1 1 13 SER C C 4.240 0.494 -9.454 1.00 . A A . 132 SER C 1 1
17 28972 1 1 13 SER CA C 5.607 1.084 -9.785 1.00 . A A . 132 SER CA 1 1
17 28973 1 1 13 SER CB C 6.414 0.026 -10.536 1.00 . A A . 132 SER CB 1 1
17 28974 1 1 13 SER H H 7.121 1.029 -8.290 1.00 . A A . 132 SER H 1 1
17 28975 1 1 13 SER HA H 5.478 1.963 -10.413 1.00 . A A . 132 SER HA 1 1
17 28976 1 1 13 SER HB2 H 6.314 -0.909 -9.994 1.00 . A A . 132 SER HB2 1 1
17 28977 1 1 13 SER HB3 H 5.953 -0.127 -11.509 1.00 . A A . 132 SER HB3 1 1
17 28978 1 1 13 SER HG H 8.156 0.761 -9.925 1.00 . A A . 132 SER HG 1 1
17 28979 1 1 13 SER N N 6.273 1.501 -8.566 1.00 . A A . 132 SER N 1 1
17 28980 1 1 13 SER O O 3.993 0.025 -8.337 1.00 . A A . 132 SER O 1 1
17 28981 1 1 13 SER OG O 7.778 0.359 -10.738 1.00 . A A . 132 SER OG 1 1
17 28982 1 1 14 ALA C C 1.752 -1.325 -10.766 1.00 . A A . 133 ALA C 1 1
17 28983 1 1 14 ALA CA C 1.980 0.103 -10.281 1.00 . A A . 133 ALA CA 1 1
17 28984 1 1 14 ALA CB C 1.181 1.142 -11.047 1.00 . A A . 133 ALA CB 1 1
17 28985 1 1 14 ALA H H 3.653 0.776 -11.370 1.00 . A A . 133 ALA H 1 1
17 28986 1 1 14 ALA HA H 1.717 0.170 -9.229 1.00 . A A . 133 ALA HA 1 1
17 28987 1 1 14 ALA HB1 H 0.143 1.084 -10.750 1.00 . A A . 133 ALA HB1 1 1
17 28988 1 1 14 ALA HB2 H 1.572 2.128 -10.799 1.00 . A A . 133 ALA HB2 1 1
17 28989 1 1 14 ALA HB3 H 1.288 0.967 -12.114 1.00 . A A . 133 ALA HB3 1 1
17 28990 1 1 14 ALA N N 3.370 0.462 -10.453 1.00 . A A . 133 ALA N 1 1
17 28991 1 1 14 ALA O O 2.305 -1.714 -11.798 1.00 . A A . 133 ALA O 1 1
17 28992 1 1 15 MET C C -0.613 -4.017 -9.979 1.00 . A A . 134 MET C 1 1
17 28993 1 1 15 MET CA C 0.809 -3.546 -10.279 1.00 . A A . 134 MET CA 1 1
17 28994 1 1 15 MET CB C 1.848 -4.369 -9.491 1.00 . A A . 134 MET CB 1 1
17 28995 1 1 15 MET CE C 3.348 -4.213 -5.588 1.00 . A A . 134 MET CE 1 1
17 28996 1 1 15 MET CG C 1.947 -4.030 -7.999 1.00 . A A . 134 MET CG 1 1
17 28997 1 1 15 MET H H 0.481 -1.725 -9.228 1.00 . A A . 134 MET H 1 1
17 28998 1 1 15 MET HA H 0.982 -3.714 -11.341 1.00 . A A . 134 MET HA 1 1
17 28999 1 1 15 MET HB2 H 1.625 -5.426 -9.598 1.00 . A A . 134 MET HB2 1 1
17 29000 1 1 15 MET HB3 H 2.821 -4.217 -9.941 1.00 . A A . 134 MET HB3 1 1
17 29001 1 1 15 MET HE1 H 2.500 -3.585 -5.333 1.00 . A A . 134 MET HE1 1 1
17 29002 1 1 15 MET HE2 H 3.598 -4.840 -4.734 1.00 . A A . 134 MET HE2 1 1
17 29003 1 1 15 MET HE3 H 4.202 -3.572 -5.812 1.00 . A A . 134 MET HE3 1 1
17 29004 1 1 15 MET HG2 H 2.413 -3.049 -7.912 1.00 . A A . 134 MET HG2 1 1
17 29005 1 1 15 MET HG3 H 0.944 -3.969 -7.575 1.00 . A A . 134 MET HG3 1 1
17 29006 1 1 15 MET N N 0.977 -2.118 -10.024 1.00 . A A . 134 MET N 1 1
17 29007 1 1 15 MET O O -1.433 -3.287 -9.416 1.00 . A A . 134 MET O 1 1
17 29008 1 1 15 MET SD S 2.916 -5.228 -7.030 1.00 . A A . 134 MET SD 1 1
17 29009 1 1 16 SER C C -2.629 -5.995 -8.774 1.00 . A A . 135 SER C 1 1
17 29010 1 1 16 SER CA C -2.220 -5.867 -10.239 1.00 . A A . 135 SER CA 1 1
17 29011 1 1 16 SER CB C -2.123 -7.246 -10.876 1.00 . A A . 135 SER CB 1 1
17 29012 1 1 16 SER H H -0.236 -5.863 -10.789 1.00 . A A . 135 SER H 1 1
17 29013 1 1 16 SER HA H -2.954 -5.266 -10.776 1.00 . A A . 135 SER HA 1 1
17 29014 1 1 16 SER HB2 H -1.119 -7.631 -10.793 1.00 . A A . 135 SER HB2 1 1
17 29015 1 1 16 SER HB3 H -2.761 -7.910 -10.327 1.00 . A A . 135 SER HB3 1 1
17 29016 1 1 16 SER HG H -3.499 -7.089 -12.221 1.00 . A A . 135 SER HG 1 1
17 29017 1 1 16 SER N N -0.918 -5.258 -10.355 1.00 . A A . 135 SER N 1 1
17 29018 1 1 16 SER O O -1.795 -6.056 -7.861 1.00 . A A . 135 SER O 1 1
17 29019 1 1 16 SER OG O -2.523 -7.210 -12.227 1.00 . A A . 135 SER OG 1 1
17 29020 1 1 17 ARG C C -4.291 -7.519 -6.586 1.00 . A A . 136 ARG C 1 1
17 29021 1 1 17 ARG CA C -4.526 -6.150 -7.227 1.00 . A A . 136 ARG CA 1 1
17 29022 1 1 17 ARG CB C -6.027 -5.778 -7.193 1.00 . A A . 136 ARG CB 1 1
17 29023 1 1 17 ARG CD C -7.160 -7.116 -9.090 1.00 . A A . 136 ARG CD 1 1
17 29024 1 1 17 ARG CG C -6.841 -5.745 -8.491 1.00 . A A . 136 ARG CG 1 1
17 29025 1 1 17 ARG CZ C -9.046 -7.850 -10.600 1.00 . A A . 136 ARG CZ 1 1
17 29026 1 1 17 ARG H H -4.491 -6.180 -9.405 1.00 . A A . 136 ARG H 1 1
17 29027 1 1 17 ARG HA H -3.999 -5.409 -6.625 1.00 . A A . 136 ARG HA 1 1
17 29028 1 1 17 ARG HB2 H -6.542 -6.428 -6.487 1.00 . A A . 136 ARG HB2 1 1
17 29029 1 1 17 ARG HB3 H -6.092 -4.779 -6.772 1.00 . A A . 136 ARG HB3 1 1
17 29030 1 1 17 ARG HD2 H -6.253 -7.560 -9.493 1.00 . A A . 136 ARG HD2 1 1
17 29031 1 1 17 ARG HD3 H -7.569 -7.756 -8.310 1.00 . A A . 136 ARG HD3 1 1
17 29032 1 1 17 ARG HE H -8.136 -6.037 -10.604 1.00 . A A . 136 ARG HE 1 1
17 29033 1 1 17 ARG HG2 H -7.792 -5.269 -8.250 1.00 . A A . 136 ARG HG2 1 1
17 29034 1 1 17 ARG HG3 H -6.334 -5.126 -9.232 1.00 . A A . 136 ARG HG3 1 1
17 29035 1 1 17 ARG HH11 H -8.162 -9.462 -9.731 1.00 . A A . 136 ARG HH11 1 1
17 29036 1 1 17 ARG HH12 H -9.644 -9.823 -10.541 1.00 . A A . 136 ARG HH12 1 1
17 29037 1 1 17 ARG HH21 H -10.114 -6.431 -11.558 1.00 . A A . 136 ARG HH21 1 1
17 29038 1 1 17 ARG HH22 H -10.724 -8.048 -11.804 1.00 . A A . 136 ARG HH22 1 1
17 29039 1 1 17 ARG N N -3.939 -6.084 -8.565 1.00 . A A . 136 ARG N 1 1
17 29040 1 1 17 ARG NE N -8.152 -6.957 -10.161 1.00 . A A . 136 ARG NE 1 1
17 29041 1 1 17 ARG NH1 N -8.976 -9.126 -10.229 1.00 . A A . 136 ARG NH1 1 1
17 29042 1 1 17 ARG NH2 N -10.026 -7.431 -11.394 1.00 . A A . 136 ARG NH2 1 1
17 29043 1 1 17 ARG O O -4.248 -8.522 -7.309 1.00 . A A . 136 ARG O 1 1
17 29044 1 1 18 PRO C C -5.768 -9.395 -4.627 1.00 . A A . 137 PRO C 1 1
17 29045 1 1 18 PRO CA C -4.343 -8.835 -4.505 1.00 . A A . 137 PRO CA 1 1
17 29046 1 1 18 PRO CB C -3.968 -8.462 -3.062 1.00 . A A . 137 PRO CB 1 1
17 29047 1 1 18 PRO CD C -4.172 -6.461 -4.320 1.00 . A A . 137 PRO CD 1 1
17 29048 1 1 18 PRO CG C -4.448 -7.024 -2.929 1.00 . A A . 137 PRO CG 1 1
17 29049 1 1 18 PRO HA H -3.635 -9.569 -4.890 1.00 . A A . 137 PRO HA 1 1
17 29050 1 1 18 PRO HB2 H -4.422 -9.108 -2.312 1.00 . A A . 137 PRO HB2 1 1
17 29051 1 1 18 PRO HB3 H -2.886 -8.483 -2.951 1.00 . A A . 137 PRO HB3 1 1
17 29052 1 1 18 PRO HD2 H -4.909 -5.697 -4.560 1.00 . A A . 137 PRO HD2 1 1
17 29053 1 1 18 PRO HD3 H -3.171 -6.035 -4.349 1.00 . A A . 137 PRO HD3 1 1
17 29054 1 1 18 PRO HG2 H -5.520 -7.013 -2.730 1.00 . A A . 137 PRO HG2 1 1
17 29055 1 1 18 PRO HG3 H -3.897 -6.484 -2.159 1.00 . A A . 137 PRO HG3 1 1
17 29056 1 1 18 PRO N N -4.230 -7.588 -5.245 1.00 . A A . 137 PRO N 1 1
17 29057 1 1 18 PRO O O -6.614 -8.882 -5.371 1.00 . A A . 137 PRO O 1 1
17 29058 1 1 19 MET C C -7.503 -10.979 -2.078 1.00 . A A . 138 MET C 1 1
17 29059 1 1 19 MET CA C -7.414 -10.892 -3.592 1.00 . A A . 138 MET CA 1 1
17 29060 1 1 19 MET CB C -7.665 -12.231 -4.278 1.00 . A A . 138 MET CB 1 1
17 29061 1 1 19 MET CE C -10.873 -10.866 -3.432 1.00 . A A . 138 MET CE 1 1
17 29062 1 1 19 MET CG C -8.986 -12.900 -3.900 1.00 . A A . 138 MET CG 1 1
17 29063 1 1 19 MET H H -5.370 -10.877 -3.281 1.00 . A A . 138 MET H 1 1
17 29064 1 1 19 MET HA H -8.122 -10.161 -3.971 1.00 . A A . 138 MET HA 1 1
17 29065 1 1 19 MET HB2 H -7.644 -12.067 -5.354 1.00 . A A . 138 MET HB2 1 1
17 29066 1 1 19 MET HB3 H -6.863 -12.912 -4.000 1.00 . A A . 138 MET HB3 1 1
17 29067 1 1 19 MET HE1 H -10.060 -10.157 -3.387 1.00 . A A . 138 MET HE1 1 1
17 29068 1 1 19 MET HE2 H -11.733 -10.303 -3.781 1.00 . A A . 138 MET HE2 1 1
17 29069 1 1 19 MET HE3 H -11.074 -11.282 -2.437 1.00 . A A . 138 MET HE3 1 1
17 29070 1 1 19 MET HG2 H -8.921 -13.929 -4.252 1.00 . A A . 138 MET HG2 1 1
17 29071 1 1 19 MET HG3 H -9.079 -12.925 -2.815 1.00 . A A . 138 MET HG3 1 1
17 29072 1 1 19 MET N N -6.067 -10.448 -3.875 1.00 . A A . 138 MET N 1 1
17 29073 1 1 19 MET O O -6.651 -11.608 -1.453 1.00 . A A . 138 MET O 1 1
17 29074 1 1 19 MET SD S -10.492 -12.186 -4.608 1.00 . A A . 138 MET SD 1 1
17 29075 1 1 20 ILE C C -10.182 -10.598 0.125 1.00 . A A . 139 ILE C 1 1
17 29076 1 1 20 ILE CA C -8.723 -10.213 -0.075 1.00 . A A . 139 ILE CA 1 1
17 29077 1 1 20 ILE CB C -8.392 -8.800 0.429 1.00 . A A . 139 ILE CB 1 1
17 29078 1 1 20 ILE CD1 C -6.251 -7.429 0.846 1.00 . A A . 139 ILE CD1 1 1
17 29079 1 1 20 ILE CG1 C -7.022 -8.325 -0.111 1.00 . A A . 139 ILE CG1 1 1
17 29080 1 1 20 ILE CG2 C -8.430 -8.836 1.955 1.00 . A A . 139 ILE CG2 1 1
17 29081 1 1 20 ILE H H -9.175 -9.798 -2.035 1.00 . A A . 139 ILE H 1 1
17 29082 1 1 20 ILE HA H -8.082 -10.928 0.443 1.00 . A A . 139 ILE HA 1 1
17 29083 1 1 20 ILE HB H -9.157 -8.101 0.088 1.00 . A A . 139 ILE HB 1 1
17 29084 1 1 20 ILE HD11 H -5.394 -6.996 0.341 1.00 . A A . 139 ILE HD11 1 1
17 29085 1 1 20 ILE HD12 H -6.914 -6.652 1.224 1.00 . A A . 139 ILE HD12 1 1
17 29086 1 1 20 ILE HD13 H -5.908 -8.027 1.692 1.00 . A A . 139 ILE HD13 1 1
17 29087 1 1 20 ILE HG12 H -6.381 -9.179 -0.311 1.00 . A A . 139 ILE HG12 1 1
17 29088 1 1 20 ILE HG13 H -7.186 -7.796 -1.050 1.00 . A A . 139 ILE HG13 1 1
17 29089 1 1 20 ILE HG21 H -9.366 -9.256 2.308 1.00 . A A . 139 ILE HG21 1 1
17 29090 1 1 20 ILE HG22 H -7.602 -9.438 2.325 1.00 . A A . 139 ILE HG22 1 1
17 29091 1 1 20 ILE HG23 H -8.351 -7.819 2.338 1.00 . A A . 139 ILE HG23 1 1
17 29092 1 1 20 ILE N N -8.490 -10.305 -1.498 1.00 . A A . 139 ILE N 1 1
17 29093 1 1 20 ILE O O -11.078 -9.961 -0.422 1.00 . A A . 139 ILE O 1 1
17 29094 1 1 21 HIS C C -11.655 -12.956 2.406 1.00 . A A . 140 HIS C 1 1
17 29095 1 1 21 HIS CA C -11.668 -12.388 0.992 1.00 . A A . 140 HIS CA 1 1
17 29096 1 1 21 HIS CB C -11.901 -13.428 -0.120 1.00 . A A . 140 HIS CB 1 1
17 29097 1 1 21 HIS CD2 C -9.819 -14.860 0.389 1.00 . A A . 140 HIS CD2 1 1
17 29098 1 1 21 HIS CE1 C -9.310 -15.515 -1.640 1.00 . A A . 140 HIS CE1 1 1
17 29099 1 1 21 HIS CG C -10.738 -14.325 -0.472 1.00 . A A . 140 HIS CG 1 1
17 29100 1 1 21 HIS H H -9.621 -12.075 1.355 1.00 . A A . 140 HIS H 1 1
17 29101 1 1 21 HIS HA H -12.480 -11.660 0.936 1.00 . A A . 140 HIS HA 1 1
17 29102 1 1 21 HIS HB2 H -12.738 -14.061 0.159 1.00 . A A . 140 HIS HB2 1 1
17 29103 1 1 21 HIS HB3 H -12.207 -12.879 -1.009 1.00 . A A . 140 HIS HB3 1 1
17 29104 1 1 21 HIS HD1 H -10.993 -14.632 -2.570 1.00 . A A . 140 HIS HD1 1 1
17 29105 1 1 21 HIS HD2 H -9.814 -14.750 1.463 1.00 . A A . 140 HIS HD2 1 1
17 29106 1 1 21 HIS HE1 H -8.824 -16.006 -2.470 1.00 . A A . 140 HIS HE1 1 1
17 29107 1 1 21 HIS N N -10.394 -11.702 0.824 1.00 . A A . 140 HIS N 1 1
17 29108 1 1 21 HIS ND1 N -10.429 -14.774 -1.733 1.00 . A A . 140 HIS ND1 1 1
17 29109 1 1 21 HIS NE2 N -8.899 -15.595 -0.364 1.00 . A A . 140 HIS NE2 1 1
17 29110 1 1 21 HIS O O -11.682 -14.161 2.633 1.00 . A A . 140 HIS O 1 1
17 29111 1 1 22 PHE C C -12.109 -13.284 5.445 1.00 . A A . 141 PHE C 1 1
17 29112 1 1 22 PHE CA C -11.360 -12.112 4.796 1.00 . A A . 141 PHE CA 1 1
17 29113 1 1 22 PHE CB C -11.871 -10.808 5.448 1.00 . A A . 141 PHE CB 1 1
17 29114 1 1 22 PHE CD1 C -12.088 -9.159 3.545 1.00 . A A . 141 PHE CD1 1 1
17 29115 1 1 22 PHE CD2 C -10.531 -8.648 5.341 1.00 . A A . 141 PHE CD2 1 1
17 29116 1 1 22 PHE CE1 C -11.696 -7.994 2.870 1.00 . A A . 141 PHE CE1 1 1
17 29117 1 1 22 PHE CE2 C -10.230 -7.426 4.728 1.00 . A A . 141 PHE CE2 1 1
17 29118 1 1 22 PHE CG C -11.479 -9.512 4.764 1.00 . A A . 141 PHE CG 1 1
17 29119 1 1 22 PHE CZ C -10.794 -7.104 3.487 1.00 . A A . 141 PHE CZ 1 1
17 29120 1 1 22 PHE H H -11.472 -11.100 2.906 1.00 . A A . 141 PHE H 1 1
17 29121 1 1 22 PHE HA H -10.296 -12.216 5.015 1.00 . A A . 141 PHE HA 1 1
17 29122 1 1 22 PHE HB2 H -12.963 -10.829 5.480 1.00 . A A . 141 PHE HB2 1 1
17 29123 1 1 22 PHE HB3 H -11.526 -10.784 6.482 1.00 . A A . 141 PHE HB3 1 1
17 29124 1 1 22 PHE HD1 H -12.858 -9.801 3.128 1.00 . A A . 141 PHE HD1 1 1
17 29125 1 1 22 PHE HD2 H -10.022 -8.899 6.256 1.00 . A A . 141 PHE HD2 1 1
17 29126 1 1 22 PHE HE1 H -12.091 -7.801 1.884 1.00 . A A . 141 PHE HE1 1 1
17 29127 1 1 22 PHE HE2 H -9.552 -6.735 5.202 1.00 . A A . 141 PHE HE2 1 1
17 29128 1 1 22 PHE HZ H -10.503 -6.172 3.030 1.00 . A A . 141 PHE HZ 1 1
17 29129 1 1 22 PHE N N -11.524 -12.017 3.337 1.00 . A A . 141 PHE N 1 1
17 29130 1 1 22 PHE O O -11.710 -13.796 6.495 1.00 . A A . 141 PHE O 1 1
17 29131 1 1 23 GLY C C -15.477 -14.271 5.620 1.00 . A A . 142 GLY C 1 1
17 29132 1 1 23 GLY CA C -14.081 -14.776 5.260 1.00 . A A . 142 GLY CA 1 1
17 29133 1 1 23 GLY H H -13.493 -13.188 4.014 1.00 . A A . 142 GLY H 1 1
17 29134 1 1 23 GLY HA2 H -14.120 -15.467 4.418 1.00 . A A . 142 GLY HA2 1 1
17 29135 1 1 23 GLY HA3 H -13.661 -15.302 6.117 1.00 . A A . 142 GLY HA3 1 1
17 29136 1 1 23 GLY N N -13.230 -13.680 4.862 1.00 . A A . 142 GLY N 1 1
17 29137 1 1 23 GLY O O -16.402 -15.081 5.730 1.00 . A A . 142 GLY O 1 1
17 29138 1 1 24 ASN C C -17.786 -12.372 4.774 1.00 . A A . 143 ASN C 1 1
17 29139 1 1 24 ASN CA C -16.980 -12.395 6.056 1.00 . A A . 143 ASN CA 1 1
17 29140 1 1 24 ASN CB C -16.840 -10.946 6.499 1.00 . A A . 143 ASN CB 1 1
17 29141 1 1 24 ASN CG C -17.734 -10.646 7.666 1.00 . A A . 143 ASN CG 1 1
17 29142 1 1 24 ASN H H -14.917 -12.272 5.712 1.00 . A A . 143 ASN H 1 1
17 29143 1 1 24 ASN HA H -17.479 -12.988 6.827 1.00 . A A . 143 ASN HA 1 1
17 29144 1 1 24 ASN HB2 H -15.802 -10.753 6.769 1.00 . A A . 143 ASN HB2 1 1
17 29145 1 1 24 ASN HB3 H -17.127 -10.270 5.703 1.00 . A A . 143 ASN HB3 1 1
17 29146 1 1 24 ASN HD21 H -16.441 -9.251 8.153 1.00 . A A . 143 ASN HD21 1 1
17 29147 1 1 24 ASN HD22 H -17.168 -10.120 9.420 1.00 . A A . 143 ASN HD22 1 1
17 29148 1 1 24 ASN N N -15.667 -12.956 5.807 1.00 . A A . 143 ASN N 1 1
17 29149 1 1 24 ASN ND2 N -17.267 -9.744 8.493 1.00 . A A . 143 ASN ND2 1 1
17 29150 1 1 24 ASN O O -17.261 -11.970 3.733 1.00 . A A . 143 ASN O 1 1
17 29151 1 1 24 ASN OD1 O -18.822 -11.194 7.807 1.00 . A A . 143 ASN OD1 1 1
17 29152 1 1 25 ASP C C -20.107 -11.382 3.021 1.00 . A A . 144 ASP C 1 1
17 29153 1 1 25 ASP CA C -19.957 -12.730 3.714 1.00 . A A . 144 ASP CA 1 1
17 29154 1 1 25 ASP CB C -21.328 -13.231 4.170 1.00 . A A . 144 ASP CB 1 1
17 29155 1 1 25 ASP CG C -22.090 -13.853 3.007 1.00 . A A . 144 ASP CG 1 1
17 29156 1 1 25 ASP H H -19.447 -12.913 5.776 1.00 . A A . 144 ASP H 1 1
17 29157 1 1 25 ASP HA H -19.526 -13.418 2.984 1.00 . A A . 144 ASP HA 1 1
17 29158 1 1 25 ASP HB2 H -21.200 -13.981 4.949 1.00 . A A . 144 ASP HB2 1 1
17 29159 1 1 25 ASP HB3 H -21.905 -12.407 4.593 1.00 . A A . 144 ASP HB3 1 1
17 29160 1 1 25 ASP N N -19.075 -12.660 4.871 1.00 . A A . 144 ASP N 1 1
17 29161 1 1 25 ASP O O -20.300 -11.335 1.806 1.00 . A A . 144 ASP O 1 1
17 29162 1 1 25 ASP OD1 O -21.857 -15.057 2.733 1.00 . A A . 144 ASP OD1 1 1
17 29163 1 1 25 ASP OD2 O -22.949 -13.177 2.407 1.00 . A A . 144 ASP OD2 1 1
17 29164 1 1 26 TRP C C -18.788 -8.373 2.798 1.00 . A A . 145 TRP C 1 1
17 29165 1 1 26 TRP CA C -20.144 -8.947 3.221 1.00 . A A . 145 TRP CA 1 1
17 29166 1 1 26 TRP CB C -20.895 -8.021 4.173 1.00 . A A . 145 TRP CB 1 1
17 29167 1 1 26 TRP CD1 C -20.189 -8.556 6.527 1.00 . A A . 145 TRP CD1 1 1
17 29168 1 1 26 TRP CD2 C -19.311 -6.641 5.789 1.00 . A A . 145 TRP CD2 1 1
17 29169 1 1 26 TRP CE2 C -18.845 -6.822 7.124 1.00 . A A . 145 TRP CE2 1 1
17 29170 1 1 26 TRP CE3 C -18.770 -5.573 5.053 1.00 . A A . 145 TRP CE3 1 1
17 29171 1 1 26 TRP CG C -20.205 -7.738 5.460 1.00 . A A . 145 TRP CG 1 1
17 29172 1 1 26 TRP CH2 C -17.365 -4.925 6.934 1.00 . A A . 145 TRP CH2 1 1
17 29173 1 1 26 TRP CZ2 C -17.892 -5.977 7.701 1.00 . A A . 145 TRP CZ2 1 1
17 29174 1 1 26 TRP CZ3 C -17.807 -4.724 5.615 1.00 . A A . 145 TRP CZ3 1 1
17 29175 1 1 26 TRP H H -19.847 -10.394 4.766 1.00 . A A . 145 TRP H 1 1
17 29176 1 1 26 TRP HA H -20.772 -9.030 2.345 1.00 . A A . 145 TRP HA 1 1
17 29177 1 1 26 TRP HB2 H -21.059 -7.071 3.664 1.00 . A A . 145 TRP HB2 1 1
17 29178 1 1 26 TRP HB3 H -21.872 -8.458 4.389 1.00 . A A . 145 TRP HB3 1 1
17 29179 1 1 26 TRP HD1 H -20.658 -9.526 6.553 1.00 . A A . 145 TRP HD1 1 1
17 29180 1 1 26 TRP HE1 H -19.230 -8.489 8.399 1.00 . A A . 145 TRP HE1 1 1
17 29181 1 1 26 TRP HE3 H -19.035 -5.465 4.015 1.00 . A A . 145 TRP HE3 1 1
17 29182 1 1 26 TRP HH2 H -16.571 -4.312 7.331 1.00 . A A . 145 TRP HH2 1 1
17 29183 1 1 26 TRP HZ2 H -17.509 -6.190 8.689 1.00 . A A . 145 TRP HZ2 1 1
17 29184 1 1 26 TRP HZ3 H -17.350 -3.967 4.997 1.00 . A A . 145 TRP HZ3 1 1
17 29185 1 1 26 TRP N N -20.015 -10.283 3.778 1.00 . A A . 145 TRP N 1 1
17 29186 1 1 26 TRP NE1 N -19.455 -7.983 7.541 1.00 . A A . 145 TRP NE1 1 1
17 29187 1 1 26 TRP O O -18.725 -7.733 1.752 1.00 . A A . 145 TRP O 1 1
17 29188 1 1 27 GLU C C -15.827 -8.599 1.991 1.00 . A A . 146 GLU C 1 1
17 29189 1 1 27 GLU CA C -16.385 -8.040 3.299 1.00 . A A . 146 GLU CA 1 1
17 29190 1 1 27 GLU CB C -15.408 -8.298 4.466 1.00 . A A . 146 GLU CB 1 1
17 29191 1 1 27 GLU CD C -14.865 -7.525 6.880 1.00 . A A . 146 GLU CD 1 1
17 29192 1 1 27 GLU CG C -15.751 -7.389 5.642 1.00 . A A . 146 GLU CG 1 1
17 29193 1 1 27 GLU H H -17.846 -9.094 4.436 1.00 . A A . 146 GLU H 1 1
17 29194 1 1 27 GLU HA H -16.482 -6.962 3.178 1.00 . A A . 146 GLU HA 1 1
17 29195 1 1 27 GLU HB2 H -15.455 -9.332 4.790 1.00 . A A . 146 GLU HB2 1 1
17 29196 1 1 27 GLU HB3 H -14.396 -8.077 4.144 1.00 . A A . 146 GLU HB3 1 1
17 29197 1 1 27 GLU HG2 H -15.716 -6.358 5.295 1.00 . A A . 146 GLU HG2 1 1
17 29198 1 1 27 GLU HG3 H -16.761 -7.642 5.943 1.00 . A A . 146 GLU HG3 1 1
17 29199 1 1 27 GLU N N -17.719 -8.588 3.575 1.00 . A A . 146 GLU N 1 1
17 29200 1 1 27 GLU O O -15.186 -7.867 1.236 1.00 . A A . 146 GLU O 1 1
17 29201 1 1 27 GLU OE1 O -14.896 -8.610 7.505 1.00 . A A . 146 GLU OE1 1 1
17 29202 1 1 27 GLU OE2 O -14.266 -6.507 7.295 1.00 . A A . 146 GLU OE2 1 1
17 29203 1 1 28 ASP C C -16.294 -9.743 -0.712 1.00 . A A . 147 ASP C 1 1
17 29204 1 1 28 ASP CA C -15.771 -10.558 0.468 1.00 . A A . 147 ASP CA 1 1
17 29205 1 1 28 ASP CB C -16.382 -11.976 0.428 1.00 . A A . 147 ASP CB 1 1
17 29206 1 1 28 ASP CG C -15.354 -13.093 0.577 1.00 . A A . 147 ASP CG 1 1
17 29207 1 1 28 ASP H H -16.642 -10.397 2.400 1.00 . A A . 147 ASP H 1 1
17 29208 1 1 28 ASP HA H -14.674 -10.619 0.406 1.00 . A A . 147 ASP HA 1 1
17 29209 1 1 28 ASP HB2 H -17.149 -12.083 1.193 1.00 . A A . 147 ASP HB2 1 1
17 29210 1 1 28 ASP HB3 H -16.877 -12.120 -0.533 1.00 . A A . 147 ASP HB3 1 1
17 29211 1 1 28 ASP N N -16.144 -9.865 1.697 1.00 . A A . 147 ASP N 1 1
17 29212 1 1 28 ASP O O -15.515 -9.374 -1.590 1.00 . A A . 147 ASP O 1 1
17 29213 1 1 28 ASP OD1 O -14.658 -13.171 1.615 1.00 . A A . 147 ASP OD1 1 1
17 29214 1 1 28 ASP OD2 O -15.217 -13.908 -0.359 1.00 . A A . 147 ASP OD2 1 1
17 29215 1 1 29 ARG C C -17.600 -7.258 -1.861 1.00 . A A . 148 ARG C 1 1
17 29216 1 1 29 ARG CA C -18.149 -8.695 -1.890 1.00 . A A . 148 ARG CA 1 1
17 29217 1 1 29 ARG CB C -19.694 -8.735 -1.954 1.00 . A A . 148 ARG CB 1 1
17 29218 1 1 29 ARG CD C -21.886 -7.591 -1.257 1.00 . A A . 148 ARG CD 1 1
17 29219 1 1 29 ARG CG C -20.363 -7.511 -1.327 1.00 . A A . 148 ARG CG 1 1
17 29220 1 1 29 ARG CZ C -22.362 -5.425 -0.046 1.00 . A A . 148 ARG CZ 1 1
17 29221 1 1 29 ARG H H -18.194 -9.805 -0.006 1.00 . A A . 148 ARG H 1 1
17 29222 1 1 29 ARG HA H -17.786 -9.160 -2.800 1.00 . A A . 148 ARG HA 1 1
17 29223 1 1 29 ARG HB2 H -20.008 -8.798 -2.994 1.00 . A A . 148 ARG HB2 1 1
17 29224 1 1 29 ARG HB3 H -20.050 -9.626 -1.433 1.00 . A A . 148 ARG HB3 1 1
17 29225 1 1 29 ARG HD2 H -22.255 -8.011 -2.193 1.00 . A A . 148 ARG HD2 1 1
17 29226 1 1 29 ARG HD3 H -22.183 -8.247 -0.443 1.00 . A A . 148 ARG HD3 1 1
17 29227 1 1 29 ARG HE H -23.074 -5.981 -1.869 1.00 . A A . 148 ARG HE 1 1
17 29228 1 1 29 ARG HG2 H -19.959 -7.397 -0.334 1.00 . A A . 148 ARG HG2 1 1
17 29229 1 1 29 ARG HG3 H -20.108 -6.630 -1.919 1.00 . A A . 148 ARG HG3 1 1
17 29230 1 1 29 ARG HH11 H -20.878 -6.446 0.942 1.00 . A A . 148 ARG HH11 1 1
17 29231 1 1 29 ARG HH12 H -21.340 -4.904 1.627 1.00 . A A . 148 ARG HH12 1 1
17 29232 1 1 29 ARG HH21 H -23.808 -4.111 -0.691 1.00 . A A . 148 ARG HH21 1 1
17 29233 1 1 29 ARG HH22 H -23.094 -3.772 0.858 1.00 . A A . 148 ARG HH22 1 1
17 29234 1 1 29 ARG N N -17.605 -9.448 -0.752 1.00 . A A . 148 ARG N 1 1
17 29235 1 1 29 ARG NE N -22.504 -6.266 -1.080 1.00 . A A . 148 ARG NE 1 1
17 29236 1 1 29 ARG NH1 N -21.509 -5.656 0.950 1.00 . A A . 148 ARG NH1 1 1
17 29237 1 1 29 ARG NH2 N -23.107 -4.332 0.005 1.00 . A A . 148 ARG NH2 1 1
17 29238 1 1 29 ARG O O -17.376 -6.672 -2.918 1.00 . A A . 148 ARG O 1 1
17 29239 1 1 30 TYR C C -15.941 -4.874 -1.235 1.00 . A A . 149 TYR C 1 1
17 29240 1 1 30 TYR CA C -17.177 -5.271 -0.443 1.00 . A A . 149 TYR CA 1 1
17 29241 1 1 30 TYR CB C -17.039 -4.994 1.068 1.00 . A A . 149 TYR CB 1 1
17 29242 1 1 30 TYR CD1 C -15.803 -2.793 0.993 1.00 . A A . 149 TYR CD1 1 1
17 29243 1 1 30 TYR CD2 C -17.857 -2.920 2.287 1.00 . A A . 149 TYR CD2 1 1
17 29244 1 1 30 TYR CE1 C -15.713 -1.428 1.270 1.00 . A A . 149 TYR CE1 1 1
17 29245 1 1 30 TYR CE2 C -17.748 -1.552 2.604 1.00 . A A . 149 TYR CE2 1 1
17 29246 1 1 30 TYR CG C -16.904 -3.535 1.449 1.00 . A A . 149 TYR CG 1 1
17 29247 1 1 30 TYR CZ C -16.702 -0.791 2.052 1.00 . A A . 149 TYR CZ 1 1
17 29248 1 1 30 TYR H H -17.604 -7.228 0.177 1.00 . A A . 149 TYR H 1 1
17 29249 1 1 30 TYR HA H -18.027 -4.706 -0.829 1.00 . A A . 149 TYR HA 1 1
17 29250 1 1 30 TYR HB2 H -17.922 -5.389 1.566 1.00 . A A . 149 TYR HB2 1 1
17 29251 1 1 30 TYR HB3 H -16.168 -5.518 1.457 1.00 . A A . 149 TYR HB3 1 1
17 29252 1 1 30 TYR HD1 H -15.006 -3.237 0.414 1.00 . A A . 149 TYR HD1 1 1
17 29253 1 1 30 TYR HD2 H -18.664 -3.509 2.698 1.00 . A A . 149 TYR HD2 1 1
17 29254 1 1 30 TYR HE1 H -14.854 -0.917 0.870 1.00 . A A . 149 TYR HE1 1 1
17 29255 1 1 30 TYR HE2 H -18.430 -1.050 3.281 1.00 . A A . 149 TYR HE2 1 1
17 29256 1 1 30 TYR HH H -16.086 0.968 1.619 1.00 . A A . 149 TYR HH 1 1
17 29257 1 1 30 TYR N N -17.444 -6.681 -0.660 1.00 . A A . 149 TYR N 1 1
17 29258 1 1 30 TYR O O -16.026 -3.972 -2.063 1.00 . A A . 149 TYR O 1 1
17 29259 1 1 30 TYR OH O -16.697 0.548 2.266 1.00 . A A . 149 TYR OH 1 1
17 29260 1 1 31 TYR C C -13.650 -5.573 -3.149 1.00 . A A . 150 TYR C 1 1
17 29261 1 1 31 TYR CA C -13.536 -5.332 -1.637 1.00 . A A . 150 TYR CA 1 1
17 29262 1 1 31 TYR CB C -12.475 -6.248 -1.007 1.00 . A A . 150 TYR CB 1 1
17 29263 1 1 31 TYR CD1 C -10.455 -4.981 -1.827 1.00 . A A . 150 TYR CD1 1 1
17 29264 1 1 31 TYR CD2 C -10.645 -7.350 -2.391 1.00 . A A . 150 TYR CD2 1 1
17 29265 1 1 31 TYR CE1 C -9.271 -4.894 -2.573 1.00 . A A . 150 TYR CE1 1 1
17 29266 1 1 31 TYR CE2 C -9.466 -7.265 -3.163 1.00 . A A . 150 TYR CE2 1 1
17 29267 1 1 31 TYR CG C -11.149 -6.202 -1.745 1.00 . A A . 150 TYR CG 1 1
17 29268 1 1 31 TYR CZ C -8.794 -6.024 -3.274 1.00 . A A . 150 TYR CZ 1 1
17 29269 1 1 31 TYR H H -14.833 -6.124 -0.137 1.00 . A A . 150 TYR H 1 1
17 29270 1 1 31 TYR HA H -13.220 -4.297 -1.499 1.00 . A A . 150 TYR HA 1 1
17 29271 1 1 31 TYR HB2 H -12.314 -5.951 0.031 1.00 . A A . 150 TYR HB2 1 1
17 29272 1 1 31 TYR HB3 H -12.849 -7.273 -1.003 1.00 . A A . 150 TYR HB3 1 1
17 29273 1 1 31 TYR HD1 H -10.839 -4.107 -1.318 1.00 . A A . 150 TYR HD1 1 1
17 29274 1 1 31 TYR HD2 H -11.191 -8.284 -2.291 1.00 . A A . 150 TYR HD2 1 1
17 29275 1 1 31 TYR HE1 H -8.712 -3.965 -2.573 1.00 . A A . 150 TYR HE1 1 1
17 29276 1 1 31 TYR HE2 H -9.079 -8.126 -3.693 1.00 . A A . 150 TYR HE2 1 1
17 29277 1 1 31 TYR HH H -7.531 -4.974 -4.303 1.00 . A A . 150 TYR HH 1 1
17 29278 1 1 31 TYR N N -14.809 -5.522 -0.950 1.00 . A A . 150 TYR N 1 1
17 29279 1 1 31 TYR O O -13.158 -4.766 -3.929 1.00 . A A . 150 TYR O 1 1
17 29280 1 1 31 TYR OH O -7.698 -5.909 -4.071 1.00 . A A . 150 TYR OH 1 1
17 29281 1 1 32 ARG C C -15.097 -5.777 -5.777 1.00 . A A . 151 ARG C 1 1
17 29282 1 1 32 ARG CA C -14.471 -6.942 -5.024 1.00 . A A . 151 ARG CA 1 1
17 29283 1 1 32 ARG CB C -15.345 -8.200 -5.184 1.00 . A A . 151 ARG CB 1 1
17 29284 1 1 32 ARG CD C -15.445 -10.658 -5.707 1.00 . A A . 151 ARG CD 1 1
17 29285 1 1 32 ARG CG C -14.580 -9.390 -5.773 1.00 . A A . 151 ARG CG 1 1
17 29286 1 1 32 ARG CZ C -17.789 -11.214 -6.418 1.00 . A A . 151 ARG CZ 1 1
17 29287 1 1 32 ARG H H -14.682 -7.305 -2.919 1.00 . A A . 151 ARG H 1 1
17 29288 1 1 32 ARG HA H -13.485 -7.074 -5.469 1.00 . A A . 151 ARG HA 1 1
17 29289 1 1 32 ARG HB2 H -15.749 -8.492 -4.214 1.00 . A A . 151 ARG HB2 1 1
17 29290 1 1 32 ARG HB3 H -16.195 -7.972 -5.830 1.00 . A A . 151 ARG HB3 1 1
17 29291 1 1 32 ARG HD2 H -14.856 -11.512 -6.039 1.00 . A A . 151 ARG HD2 1 1
17 29292 1 1 32 ARG HD3 H -15.741 -10.837 -4.673 1.00 . A A . 151 ARG HD3 1 1
17 29293 1 1 32 ARG HE H -16.610 -9.828 -7.273 1.00 . A A . 151 ARG HE 1 1
17 29294 1 1 32 ARG HG2 H -14.307 -9.178 -6.808 1.00 . A A . 151 ARG HG2 1 1
17 29295 1 1 32 ARG HG3 H -13.668 -9.545 -5.197 1.00 . A A . 151 ARG HG3 1 1
17 29296 1 1 32 ARG HH11 H -17.290 -12.319 -4.729 1.00 . A A . 151 ARG HH11 1 1
17 29297 1 1 32 ARG HH12 H -18.736 -12.782 -5.513 1.00 . A A . 151 ARG HH12 1 1
17 29298 1 1 32 ARG HH21 H -18.687 -10.103 -7.816 1.00 . A A . 151 ARG HH21 1 1
17 29299 1 1 32 ARG HH22 H -19.713 -11.318 -7.122 1.00 . A A . 151 ARG HH22 1 1
17 29300 1 1 32 ARG N N -14.299 -6.654 -3.593 1.00 . A A . 151 ARG N 1 1
17 29301 1 1 32 ARG NE N -16.646 -10.534 -6.546 1.00 . A A . 151 ARG NE 1 1
17 29302 1 1 32 ARG NH1 N -17.960 -12.125 -5.471 1.00 . A A . 151 ARG NH1 1 1
17 29303 1 1 32 ARG NH2 N -18.772 -10.969 -7.279 1.00 . A A . 151 ARG NH2 1 1
17 29304 1 1 32 ARG O O -14.712 -5.499 -6.915 1.00 . A A . 151 ARG O 1 1
17 29305 1 1 33 GLU C C -15.660 -2.799 -5.542 1.00 . A A . 152 GLU C 1 1
17 29306 1 1 33 GLU CA C -16.682 -3.931 -5.723 1.00 . A A . 152 GLU CA 1 1
17 29307 1 1 33 GLU CB C -18.046 -3.671 -5.049 1.00 . A A . 152 GLU CB 1 1
17 29308 1 1 33 GLU CD C -20.266 -4.688 -5.997 1.00 . A A . 152 GLU CD 1 1
17 29309 1 1 33 GLU CG C -19.014 -4.877 -5.133 1.00 . A A . 152 GLU CG 1 1
17 29310 1 1 33 GLU H H -16.392 -5.454 -4.260 1.00 . A A . 152 GLU H 1 1
17 29311 1 1 33 GLU HA H -16.850 -4.076 -6.791 1.00 . A A . 152 GLU HA 1 1
17 29312 1 1 33 GLU HB2 H -17.876 -3.459 -3.994 1.00 . A A . 152 GLU HB2 1 1
17 29313 1 1 33 GLU HB3 H -18.506 -2.785 -5.486 1.00 . A A . 152 GLU HB3 1 1
17 29314 1 1 33 GLU HG2 H -18.496 -5.763 -5.501 1.00 . A A . 152 GLU HG2 1 1
17 29315 1 1 33 GLU HG3 H -19.346 -5.113 -4.121 1.00 . A A . 152 GLU HG3 1 1
17 29316 1 1 33 GLU N N -16.079 -5.126 -5.168 1.00 . A A . 152 GLU N 1 1
17 29317 1 1 33 GLU O O -15.113 -2.271 -6.504 1.00 . A A . 152 GLU O 1 1
17 29318 1 1 33 GLU OE1 O -21.042 -3.728 -5.791 1.00 . A A . 152 GLU OE1 1 1
17 29319 1 1 33 GLU OE2 O -20.627 -5.632 -6.741 1.00 . A A . 152 GLU OE2 1 1
17 29320 1 1 34 ASN C C -13.038 -1.785 -3.912 1.00 . A A . 153 ASN C 1 1
17 29321 1 1 34 ASN CA C -14.488 -1.323 -3.936 1.00 . A A . 153 ASN CA 1 1
17 29322 1 1 34 ASN CB C -14.911 -0.729 -2.580 1.00 . A A . 153 ASN CB 1 1
17 29323 1 1 34 ASN CG C -16.345 -0.233 -2.586 1.00 . A A . 153 ASN CG 1 1
17 29324 1 1 34 ASN H H -15.539 -3.109 -3.568 1.00 . A A . 153 ASN H 1 1
17 29325 1 1 34 ASN HA H -14.601 -0.546 -4.697 1.00 . A A . 153 ASN HA 1 1
17 29326 1 1 34 ASN HB2 H -14.779 -1.471 -1.792 1.00 . A A . 153 ASN HB2 1 1
17 29327 1 1 34 ASN HB3 H -14.254 0.112 -2.345 1.00 . A A . 153 ASN HB3 1 1
17 29328 1 1 34 ASN HD21 H -17.031 -2.052 -2.051 1.00 . A A . 153 ASN HD21 1 1
17 29329 1 1 34 ASN HD22 H -18.263 -0.800 -2.302 1.00 . A A . 153 ASN HD22 1 1
17 29330 1 1 34 ASN N N -15.318 -2.458 -4.303 1.00 . A A . 153 ASN N 1 1
17 29331 1 1 34 ASN ND2 N -17.292 -1.091 -2.241 1.00 . A A . 153 ASN ND2 1 1
17 29332 1 1 34 ASN O O -12.454 -1.984 -2.855 1.00 . A A . 153 ASN O 1 1
17 29333 1 1 34 ASN OD1 O -16.624 0.919 -2.915 1.00 . A A . 153 ASN OD1 1 1
17 29334 1 1 35 MET C C -10.441 -1.159 -6.263 1.00 . A A . 154 MET C 1 1
17 29335 1 1 35 MET CA C -11.046 -2.205 -5.328 1.00 . A A . 154 MET CA 1 1
17 29336 1 1 35 MET CB C -10.793 -3.626 -5.848 1.00 . A A . 154 MET CB 1 1
17 29337 1 1 35 MET CE C -10.250 -6.487 -6.592 1.00 . A A . 154 MET CE 1 1
17 29338 1 1 35 MET CG C -11.646 -4.017 -7.065 1.00 . A A . 154 MET CG 1 1
17 29339 1 1 35 MET H H -13.142 -2.110 -5.826 1.00 . A A . 154 MET H 1 1
17 29340 1 1 35 MET HA H -10.530 -2.120 -4.372 1.00 . A A . 154 MET HA 1 1
17 29341 1 1 35 MET HB2 H -9.742 -3.699 -6.124 1.00 . A A . 154 MET HB2 1 1
17 29342 1 1 35 MET HB3 H -10.976 -4.328 -5.037 1.00 . A A . 154 MET HB3 1 1
17 29343 1 1 35 MET HE1 H -10.783 -6.647 -5.652 1.00 . A A . 154 MET HE1 1 1
17 29344 1 1 35 MET HE2 H -9.930 -7.443 -7.001 1.00 . A A . 154 MET HE2 1 1
17 29345 1 1 35 MET HE3 H -9.360 -5.884 -6.414 1.00 . A A . 154 MET HE3 1 1
17 29346 1 1 35 MET HG2 H -12.706 -3.917 -6.809 1.00 . A A . 154 MET HG2 1 1
17 29347 1 1 35 MET HG3 H -11.466 -3.294 -7.856 1.00 . A A . 154 MET HG3 1 1
17 29348 1 1 35 MET N N -12.467 -1.964 -5.096 1.00 . A A . 154 MET N 1 1
17 29349 1 1 35 MET O O -9.307 -0.732 -6.039 1.00 . A A . 154 MET O 1 1
17 29350 1 1 35 MET SD S -11.333 -5.662 -7.796 1.00 . A A . 154 MET SD 1 1
17 29351 1 1 36 TYR C C -10.605 1.710 -7.455 1.00 . A A . 155 TYR C 1 1
17 29352 1 1 36 TYR CA C -10.758 0.371 -8.180 1.00 . A A . 155 TYR CA 1 1
17 29353 1 1 36 TYR CB C -11.774 0.530 -9.321 1.00 . A A . 155 TYR CB 1 1
17 29354 1 1 36 TYR CD1 C -14.080 -0.011 -8.439 1.00 . A A . 155 TYR CD1 1 1
17 29355 1 1 36 TYR CD2 C -13.540 2.310 -8.899 1.00 . A A . 155 TYR CD2 1 1
17 29356 1 1 36 TYR CE1 C -15.352 0.381 -8.003 1.00 . A A . 155 TYR CE1 1 1
17 29357 1 1 36 TYR CE2 C -14.829 2.709 -8.502 1.00 . A A . 155 TYR CE2 1 1
17 29358 1 1 36 TYR CG C -13.163 0.953 -8.882 1.00 . A A . 155 TYR CG 1 1
17 29359 1 1 36 TYR CZ C -15.741 1.738 -8.033 1.00 . A A . 155 TYR CZ 1 1
17 29360 1 1 36 TYR H H -12.120 -1.062 -7.410 1.00 . A A . 155 TYR H 1 1
17 29361 1 1 36 TYR HA H -9.792 0.104 -8.615 1.00 . A A . 155 TYR HA 1 1
17 29362 1 1 36 TYR HB2 H -11.394 1.280 -10.014 1.00 . A A . 155 TYR HB2 1 1
17 29363 1 1 36 TYR HB3 H -11.844 -0.408 -9.872 1.00 . A A . 155 TYR HB3 1 1
17 29364 1 1 36 TYR HD1 H -13.833 -1.062 -8.419 1.00 . A A . 155 TYR HD1 1 1
17 29365 1 1 36 TYR HD2 H -12.836 3.061 -9.216 1.00 . A A . 155 TYR HD2 1 1
17 29366 1 1 36 TYR HE1 H -16.010 -0.397 -7.653 1.00 . A A . 155 TYR HE1 1 1
17 29367 1 1 36 TYR HE2 H -15.105 3.755 -8.548 1.00 . A A . 155 TYR HE2 1 1
17 29368 1 1 36 TYR HH H -17.083 3.063 -7.510 1.00 . A A . 155 TYR HH 1 1
17 29369 1 1 36 TYR N N -11.190 -0.695 -7.270 1.00 . A A . 155 TYR N 1 1
17 29370 1 1 36 TYR O O -9.949 2.617 -7.956 1.00 . A A . 155 TYR O 1 1
17 29371 1 1 36 TYR OH O -16.973 2.100 -7.580 1.00 . A A . 155 TYR OH 1 1
17 29372 1 1 37 ARG C C -9.857 3.225 -4.756 1.00 . A A . 156 ARG C 1 1
17 29373 1 1 37 ARG CA C -11.197 3.046 -5.457 1.00 . A A . 156 ARG CA 1 1
17 29374 1 1 37 ARG CB C -12.349 2.985 -4.436 1.00 . A A . 156 ARG CB 1 1
17 29375 1 1 37 ARG CD C -14.075 4.610 -5.379 1.00 . A A . 156 ARG CD 1 1
17 29376 1 1 37 ARG CG C -13.714 3.138 -5.128 1.00 . A A . 156 ARG CG 1 1
17 29377 1 1 37 ARG CZ C -15.337 6.372 -4.086 1.00 . A A . 156 ARG CZ 1 1
17 29378 1 1 37 ARG H H -11.762 1.060 -5.949 1.00 . A A . 156 ARG H 1 1
17 29379 1 1 37 ARG HA H -11.335 3.918 -6.099 1.00 . A A . 156 ARG HA 1 1
17 29380 1 1 37 ARG HB2 H -12.310 2.024 -3.921 1.00 . A A . 156 ARG HB2 1 1
17 29381 1 1 37 ARG HB3 H -12.234 3.772 -3.688 1.00 . A A . 156 ARG HB3 1 1
17 29382 1 1 37 ARG HD2 H -13.173 5.198 -5.546 1.00 . A A . 156 ARG HD2 1 1
17 29383 1 1 37 ARG HD3 H -14.697 4.672 -6.270 1.00 . A A . 156 ARG HD3 1 1
17 29384 1 1 37 ARG HE H -14.945 4.517 -3.452 1.00 . A A . 156 ARG HE 1 1
17 29385 1 1 37 ARG HG2 H -13.699 2.607 -6.074 1.00 . A A . 156 ARG HG2 1 1
17 29386 1 1 37 ARG HG3 H -14.484 2.661 -4.524 1.00 . A A . 156 ARG HG3 1 1
17 29387 1 1 37 ARG HH11 H -14.550 7.211 -5.786 1.00 . A A . 156 ARG HH11 1 1
17 29388 1 1 37 ARG HH12 H -15.600 8.239 -4.878 1.00 . A A . 156 ARG HH12 1 1
17 29389 1 1 37 ARG HH21 H -15.950 5.908 -2.243 1.00 . A A . 156 ARG HH21 1 1
17 29390 1 1 37 ARG HH22 H -16.062 7.589 -2.652 1.00 . A A . 156 ARG HH22 1 1
17 29391 1 1 37 ARG N N -11.225 1.845 -6.279 1.00 . A A . 156 ARG N 1 1
17 29392 1 1 37 ARG NE N -14.811 5.156 -4.235 1.00 . A A . 156 ARG NE 1 1
17 29393 1 1 37 ARG NH1 N -15.235 7.299 -5.031 1.00 . A A . 156 ARG NH1 1 1
17 29394 1 1 37 ARG NH2 N -15.999 6.630 -2.967 1.00 . A A . 156 ARG NH2 1 1
17 29395 1 1 37 ARG O O -9.644 4.285 -4.172 1.00 . A A . 156 ARG O 1 1
17 29396 1 1 38 TYR C C -6.510 2.337 -5.023 1.00 . A A . 157 TYR C 1 1
17 29397 1 1 38 TYR CA C -7.697 2.279 -4.053 1.00 . A A . 157 TYR CA 1 1
17 29398 1 1 38 TYR CB C -7.674 1.019 -3.173 1.00 . A A . 157 TYR CB 1 1
17 29399 1 1 38 TYR CD1 C -9.517 1.939 -1.677 1.00 . A A . 157 TYR CD1 1 1
17 29400 1 1 38 TYR CD2 C -9.433 -0.461 -2.088 1.00 . A A . 157 TYR CD2 1 1
17 29401 1 1 38 TYR CE1 C -10.681 1.774 -0.914 1.00 . A A . 157 TYR CE1 1 1
17 29402 1 1 38 TYR CE2 C -10.529 -0.636 -1.227 1.00 . A A . 157 TYR CE2 1 1
17 29403 1 1 38 TYR CG C -8.897 0.828 -2.289 1.00 . A A . 157 TYR CG 1 1
17 29404 1 1 38 TYR CZ C -11.204 0.484 -0.709 1.00 . A A . 157 TYR CZ 1 1
17 29405 1 1 38 TYR H H -9.122 1.436 -5.373 1.00 . A A . 157 TYR H 1 1
17 29406 1 1 38 TYR HA H -7.667 3.164 -3.409 1.00 . A A . 157 TYR HA 1 1
17 29407 1 1 38 TYR HB2 H -7.591 0.150 -3.827 1.00 . A A . 157 TYR HB2 1 1
17 29408 1 1 38 TYR HB3 H -6.788 1.045 -2.540 1.00 . A A . 157 TYR HB3 1 1
17 29409 1 1 38 TYR HD1 H -9.137 2.942 -1.800 1.00 . A A . 157 TYR HD1 1 1
17 29410 1 1 38 TYR HD2 H -9.059 -1.326 -2.618 1.00 . A A . 157 TYR HD2 1 1
17 29411 1 1 38 TYR HE1 H -11.169 2.634 -0.480 1.00 . A A . 157 TYR HE1 1 1
17 29412 1 1 38 TYR HE2 H -10.936 -1.616 -1.030 1.00 . A A . 157 TYR HE2 1 1
17 29413 1 1 38 TYR HH H -12.876 1.178 -0.133 1.00 . A A . 157 TYR HH 1 1
17 29414 1 1 38 TYR N N -8.943 2.257 -4.812 1.00 . A A . 157 TYR N 1 1
17 29415 1 1 38 TYR O O -6.629 1.841 -6.146 1.00 . A A . 157 TYR O 1 1
17 29416 1 1 38 TYR OH O -12.409 0.326 -0.111 1.00 . A A . 157 TYR OH 1 1
17 29417 1 1 39 PRO C C -3.578 1.682 -5.787 1.00 . A A . 158 PRO C 1 1
17 29418 1 1 39 PRO CA C -4.216 3.039 -5.529 1.00 . A A . 158 PRO CA 1 1
17 29419 1 1 39 PRO CB C -3.233 3.960 -4.814 1.00 . A A . 158 PRO CB 1 1
17 29420 1 1 39 PRO CD C -5.020 3.412 -3.308 1.00 . A A . 158 PRO CD 1 1
17 29421 1 1 39 PRO CG C -3.517 3.697 -3.333 1.00 . A A . 158 PRO CG 1 1
17 29422 1 1 39 PRO HA H -4.539 3.498 -6.467 1.00 . A A . 158 PRO HA 1 1
17 29423 1 1 39 PRO HB2 H -2.199 3.739 -5.079 1.00 . A A . 158 PRO HB2 1 1
17 29424 1 1 39 PRO HB3 H -3.479 4.985 -5.078 1.00 . A A . 158 PRO HB3 1 1
17 29425 1 1 39 PRO HD2 H -5.244 2.688 -2.527 1.00 . A A . 158 PRO HD2 1 1
17 29426 1 1 39 PRO HD3 H -5.576 4.330 -3.129 1.00 . A A . 158 PRO HD3 1 1
17 29427 1 1 39 PRO HG2 H -2.973 2.812 -3.001 1.00 . A A . 158 PRO HG2 1 1
17 29428 1 1 39 PRO HG3 H -3.250 4.540 -2.701 1.00 . A A . 158 PRO HG3 1 1
17 29429 1 1 39 PRO N N -5.350 2.892 -4.627 1.00 . A A . 158 PRO N 1 1
17 29430 1 1 39 PRO O O -3.285 0.938 -4.853 1.00 . A A . 158 PRO O 1 1
17 29431 1 1 40 ASN C C -1.091 0.264 -7.341 1.00 . A A . 159 ASN C 1 1
17 29432 1 1 40 ASN CA C -2.620 0.160 -7.486 1.00 . A A . 159 ASN CA 1 1
17 29433 1 1 40 ASN CB C -3.055 -0.191 -8.919 1.00 . A A . 159 ASN CB 1 1
17 29434 1 1 40 ASN CG C -2.626 0.818 -9.974 1.00 . A A . 159 ASN CG 1 1
17 29435 1 1 40 ASN H H -3.499 2.065 -7.760 1.00 . A A . 159 ASN H 1 1
17 29436 1 1 40 ASN HA H -2.941 -0.661 -6.846 1.00 . A A . 159 ASN HA 1 1
17 29437 1 1 40 ASN HB2 H -2.620 -1.154 -9.163 1.00 . A A . 159 ASN HB2 1 1
17 29438 1 1 40 ASN HB3 H -4.141 -0.288 -8.952 1.00 . A A . 159 ASN HB3 1 1
17 29439 1 1 40 ASN HD21 H -2.213 -0.626 -11.388 1.00 . A A . 159 ASN HD21 1 1
17 29440 1 1 40 ASN HD22 H -1.950 1.024 -11.865 1.00 . A A . 159 ASN HD22 1 1
17 29441 1 1 40 ASN N N -3.309 1.372 -7.047 1.00 . A A . 159 ASN N 1 1
17 29442 1 1 40 ASN ND2 N -2.281 0.370 -11.170 1.00 . A A . 159 ASN ND2 1 1
17 29443 1 1 40 ASN O O -0.359 -0.447 -8.027 1.00 . A A . 159 ASN O 1 1
17 29444 1 1 40 ASN OD1 O -2.694 2.024 -9.751 1.00 . A A . 159 ASN OD1 1 1
17 29445 1 1 41 GLN C C 0.878 1.941 -4.711 1.00 . A A . 160 GLN C 1 1
17 29446 1 1 41 GLN CA C 0.803 1.361 -6.130 1.00 . A A . 160 GLN CA 1 1
17 29447 1 1 41 GLN CB C 1.455 2.282 -7.176 1.00 . A A . 160 GLN CB 1 1
17 29448 1 1 41 GLN CD C 1.136 4.231 -8.781 1.00 . A A . 160 GLN CD 1 1
17 29449 1 1 41 GLN CG C 0.776 3.636 -7.419 1.00 . A A . 160 GLN CG 1 1
17 29450 1 1 41 GLN H H -1.236 1.631 -5.847 1.00 . A A . 160 GLN H 1 1
17 29451 1 1 41 GLN HA H 1.316 0.397 -6.141 1.00 . A A . 160 GLN HA 1 1
17 29452 1 1 41 GLN HB2 H 2.495 2.454 -6.904 1.00 . A A . 160 GLN HB2 1 1
17 29453 1 1 41 GLN HB3 H 1.447 1.763 -8.120 1.00 . A A . 160 GLN HB3 1 1
17 29454 1 1 41 GLN HE21 H 3.152 3.859 -8.581 1.00 . A A . 160 GLN HE21 1 1
17 29455 1 1 41 GLN HE22 H 2.642 4.553 -10.091 1.00 . A A . 160 GLN HE22 1 1
17 29456 1 1 41 GLN HG2 H -0.305 3.535 -7.381 1.00 . A A . 160 GLN HG2 1 1
17 29457 1 1 41 GLN HG3 H 1.069 4.309 -6.629 1.00 . A A . 160 GLN HG3 1 1
17 29458 1 1 41 GLN N N -0.601 1.149 -6.470 1.00 . A A . 160 GLN N 1 1
17 29459 1 1 41 GLN NE2 N 2.400 4.220 -9.174 1.00 . A A . 160 GLN NE2 1 1
17 29460 1 1 41 GLN O O -0.149 2.390 -4.191 1.00 . A A . 160 GLN O 1 1
17 29461 1 1 41 GLN OE1 O 0.258 4.678 -9.522 1.00 . A A . 160 GLN OE1 1 1
17 29462 1 1 42 VAL C C 3.541 3.266 -2.599 1.00 . A A . 161 VAL C 1 1
17 29463 1 1 42 VAL CA C 2.263 2.419 -2.704 1.00 . A A . 161 VAL CA 1 1
17 29464 1 1 42 VAL CB C 2.241 1.225 -1.713 1.00 . A A . 161 VAL CB 1 1
17 29465 1 1 42 VAL CG1 C 0.995 0.334 -1.865 1.00 . A A . 161 VAL CG1 1 1
17 29466 1 1 42 VAL CG2 C 3.512 0.356 -1.747 1.00 . A A . 161 VAL CG2 1 1
17 29467 1 1 42 VAL H H 2.891 1.713 -4.612 1.00 . A A . 161 VAL H 1 1
17 29468 1 1 42 VAL HA H 1.432 3.070 -2.436 1.00 . A A . 161 VAL HA 1 1
17 29469 1 1 42 VAL HB H 2.174 1.652 -0.717 1.00 . A A . 161 VAL HB 1 1
17 29470 1 1 42 VAL HG11 H 0.096 0.943 -1.820 1.00 . A A . 161 VAL HG11 1 1
17 29471 1 1 42 VAL HG12 H 1.003 -0.196 -2.813 1.00 . A A . 161 VAL HG12 1 1
17 29472 1 1 42 VAL HG13 H 0.964 -0.397 -1.056 1.00 . A A . 161 VAL HG13 1 1
17 29473 1 1 42 VAL HG21 H 3.868 0.237 -2.766 1.00 . A A . 161 VAL HG21 1 1
17 29474 1 1 42 VAL HG22 H 4.304 0.846 -1.178 1.00 . A A . 161 VAL HG22 1 1
17 29475 1 1 42 VAL HG23 H 3.312 -0.630 -1.317 1.00 . A A . 161 VAL HG23 1 1
17 29476 1 1 42 VAL N N 2.057 1.974 -4.087 1.00 . A A . 161 VAL N 1 1
17 29477 1 1 42 VAL O O 4.307 3.362 -3.563 1.00 . A A . 161 VAL O 1 1
17 29478 1 1 43 TYR C C 5.799 4.243 -0.115 1.00 . A A . 162 TYR C 1 1
17 29479 1 1 43 TYR CA C 4.883 4.800 -1.197 1.00 . A A . 162 TYR CA 1 1
17 29480 1 1 43 TYR CB C 4.332 6.142 -0.727 1.00 . A A . 162 TYR CB 1 1
17 29481 1 1 43 TYR CD1 C 3.541 7.285 -2.832 1.00 . A A . 162 TYR CD1 1 1
17 29482 1 1 43 TYR CD2 C 1.910 6.713 -1.153 1.00 . A A . 162 TYR CD2 1 1
17 29483 1 1 43 TYR CE1 C 2.557 7.974 -3.557 1.00 . A A . 162 TYR CE1 1 1
17 29484 1 1 43 TYR CE2 C 0.893 7.315 -1.911 1.00 . A A . 162 TYR CE2 1 1
17 29485 1 1 43 TYR CG C 3.235 6.714 -1.597 1.00 . A A . 162 TYR CG 1 1
17 29486 1 1 43 TYR CZ C 1.232 8.004 -3.093 1.00 . A A . 162 TYR CZ 1 1
17 29487 1 1 43 TYR H H 3.137 3.739 -0.662 1.00 . A A . 162 TYR H 1 1
17 29488 1 1 43 TYR HA H 5.445 4.944 -2.118 1.00 . A A . 162 TYR HA 1 1
17 29489 1 1 43 TYR HB2 H 3.948 6.017 0.286 1.00 . A A . 162 TYR HB2 1 1
17 29490 1 1 43 TYR HB3 H 5.153 6.857 -0.678 1.00 . A A . 162 TYR HB3 1 1
17 29491 1 1 43 TYR HD1 H 4.565 7.276 -3.156 1.00 . A A . 162 TYR HD1 1 1
17 29492 1 1 43 TYR HD2 H 1.709 6.251 -0.209 1.00 . A A . 162 TYR HD2 1 1
17 29493 1 1 43 TYR HE1 H 2.813 8.507 -4.455 1.00 . A A . 162 TYR HE1 1 1
17 29494 1 1 43 TYR HE2 H -0.130 7.292 -1.572 1.00 . A A . 162 TYR HE2 1 1
17 29495 1 1 43 TYR HH H -0.454 8.162 -4.010 1.00 . A A . 162 TYR HH 1 1
17 29496 1 1 43 TYR N N 3.770 3.887 -1.440 1.00 . A A . 162 TYR N 1 1
17 29497 1 1 43 TYR O O 5.321 3.550 0.777 1.00 . A A . 162 TYR O 1 1
17 29498 1 1 43 TYR OH O 0.308 8.729 -3.768 1.00 . A A . 162 TYR OH 1 1
17 29499 1 1 44 TYR C C 9.270 4.916 0.954 1.00 . A A . 163 TYR C 1 1
17 29500 1 1 44 TYR CA C 8.067 3.987 0.770 1.00 . A A . 163 TYR CA 1 1
17 29501 1 1 44 TYR CB C 8.488 2.604 0.241 1.00 . A A . 163 TYR CB 1 1
17 29502 1 1 44 TYR CD1 C 8.273 2.615 -2.291 1.00 . A A . 163 TYR CD1 1 1
17 29503 1 1 44 TYR CD2 C 10.493 2.521 -1.300 1.00 . A A . 163 TYR CD2 1 1
17 29504 1 1 44 TYR CE1 C 8.851 2.652 -3.570 1.00 . A A . 163 TYR CE1 1 1
17 29505 1 1 44 TYR CE2 C 11.073 2.551 -2.578 1.00 . A A . 163 TYR CE2 1 1
17 29506 1 1 44 TYR CG C 9.096 2.579 -1.149 1.00 . A A . 163 TYR CG 1 1
17 29507 1 1 44 TYR CZ C 10.252 2.644 -3.727 1.00 . A A . 163 TYR CZ 1 1
17 29508 1 1 44 TYR H H 7.450 5.230 -0.826 1.00 . A A . 163 TYR H 1 1
17 29509 1 1 44 TYR HA H 7.600 3.834 1.744 1.00 . A A . 163 TYR HA 1 1
17 29510 1 1 44 TYR HB2 H 9.209 2.189 0.940 1.00 . A A . 163 TYR HB2 1 1
17 29511 1 1 44 TYR HB3 H 7.619 1.945 0.248 1.00 . A A . 163 TYR HB3 1 1
17 29512 1 1 44 TYR HD1 H 7.196 2.643 -2.198 1.00 . A A . 163 TYR HD1 1 1
17 29513 1 1 44 TYR HD2 H 11.131 2.468 -0.432 1.00 . A A . 163 TYR HD2 1 1
17 29514 1 1 44 TYR HE1 H 8.224 2.692 -4.443 1.00 . A A . 163 TYR HE1 1 1
17 29515 1 1 44 TYR HE2 H 12.147 2.520 -2.639 1.00 . A A . 163 TYR HE2 1 1
17 29516 1 1 44 TYR HH H 11.676 2.423 -5.099 1.00 . A A . 163 TYR HH 1 1
17 29517 1 1 44 TYR N N 7.090 4.575 -0.137 1.00 . A A . 163 TYR N 1 1
17 29518 1 1 44 TYR O O 9.538 5.800 0.135 1.00 . A A . 163 TYR O 1 1
17 29519 1 1 44 TYR OH O 10.768 2.745 -4.986 1.00 . A A . 163 TYR OH 1 1
17 29520 1 1 45 ARG C C 12.305 4.017 1.920 1.00 . A A . 164 ARG C 1 1
17 29521 1 1 45 ARG CA C 11.388 5.184 2.236 1.00 . A A . 164 ARG CA 1 1
17 29522 1 1 45 ARG CB C 11.590 5.607 3.703 1.00 . A A . 164 ARG CB 1 1
17 29523 1 1 45 ARG CD C 10.481 7.067 5.479 1.00 . A A . 164 ARG CD 1 1
17 29524 1 1 45 ARG CG C 10.843 6.902 4.008 1.00 . A A . 164 ARG CG 1 1
17 29525 1 1 45 ARG CZ C 11.487 7.150 7.721 1.00 . A A . 164 ARG CZ 1 1
17 29526 1 1 45 ARG H H 9.820 3.832 2.527 1.00 . A A . 164 ARG H 1 1
17 29527 1 1 45 ARG HA H 11.599 6.014 1.559 1.00 . A A . 164 ARG HA 1 1
17 29528 1 1 45 ARG HB2 H 11.226 4.814 4.349 1.00 . A A . 164 ARG HB2 1 1
17 29529 1 1 45 ARG HB3 H 12.645 5.747 3.923 1.00 . A A . 164 ARG HB3 1 1
17 29530 1 1 45 ARG HD2 H 9.861 7.956 5.593 1.00 . A A . 164 ARG HD2 1 1
17 29531 1 1 45 ARG HD3 H 9.900 6.192 5.759 1.00 . A A . 164 ARG HD3 1 1
17 29532 1 1 45 ARG HE H 12.527 7.396 5.958 1.00 . A A . 164 ARG HE 1 1
17 29533 1 1 45 ARG HG2 H 11.403 7.764 3.648 1.00 . A A . 164 ARG HG2 1 1
17 29534 1 1 45 ARG HG3 H 9.901 6.835 3.485 1.00 . A A . 164 ARG HG3 1 1
17 29535 1 1 45 ARG HH11 H 9.560 6.450 7.668 1.00 . A A . 164 ARG HH11 1 1
17 29536 1 1 45 ARG HH12 H 10.102 6.827 9.251 1.00 . A A . 164 ARG HH12 1 1
17 29537 1 1 45 ARG HH21 H 13.378 7.864 8.119 1.00 . A A . 164 ARG HH21 1 1
17 29538 1 1 45 ARG HH22 H 12.485 7.395 9.510 1.00 . A A . 164 ARG HH22 1 1
17 29539 1 1 45 ARG N N 10.028 4.685 2.025 1.00 . A A . 164 ARG N 1 1
17 29540 1 1 45 ARG NE N 11.626 7.199 6.389 1.00 . A A . 164 ARG NE 1 1
17 29541 1 1 45 ARG NH1 N 10.320 6.802 8.264 1.00 . A A . 164 ARG NH1 1 1
17 29542 1 1 45 ARG NH2 N 12.521 7.461 8.500 1.00 . A A . 164 ARG NH2 1 1
17 29543 1 1 45 ARG O O 11.854 2.870 1.988 1.00 . A A . 164 ARG O 1 1
17 29544 1 1 46 PRO C C 14.682 2.254 2.402 1.00 . A A . 165 PRO C 1 1
17 29545 1 1 46 PRO CA C 14.437 3.167 1.213 1.00 . A A . 165 PRO CA 1 1
17 29546 1 1 46 PRO CB C 15.708 3.796 0.639 1.00 . A A . 165 PRO CB 1 1
17 29547 1 1 46 PRO CD C 14.268 5.535 1.566 1.00 . A A . 165 PRO CD 1 1
17 29548 1 1 46 PRO CG C 15.722 5.195 1.254 1.00 . A A . 165 PRO CG 1 1
17 29549 1 1 46 PRO HA H 13.907 2.593 0.465 1.00 . A A . 165 PRO HA 1 1
17 29550 1 1 46 PRO HB2 H 16.603 3.230 0.904 1.00 . A A . 165 PRO HB2 1 1
17 29551 1 1 46 PRO HB3 H 15.626 3.876 -0.444 1.00 . A A . 165 PRO HB3 1 1
17 29552 1 1 46 PRO HD2 H 14.215 6.032 2.539 1.00 . A A . 165 PRO HD2 1 1
17 29553 1 1 46 PRO HD3 H 13.850 6.169 0.783 1.00 . A A . 165 PRO HD3 1 1
17 29554 1 1 46 PRO HG2 H 16.271 5.151 2.187 1.00 . A A . 165 PRO HG2 1 1
17 29555 1 1 46 PRO HG3 H 16.158 5.930 0.581 1.00 . A A . 165 PRO HG3 1 1
17 29556 1 1 46 PRO N N 13.578 4.259 1.599 1.00 . A A . 165 PRO N 1 1
17 29557 1 1 46 PRO O O 14.878 2.723 3.525 1.00 . A A . 165 PRO O 1 1
17 29558 1 1 47 VAL C C 16.367 -0.063 3.747 1.00 . A A . 166 VAL C 1 1
17 29559 1 1 47 VAL CA C 14.958 -0.100 3.132 1.00 . A A . 166 VAL CA 1 1
17 29560 1 1 47 VAL CB C 14.499 -1.475 2.571 1.00 . A A . 166 VAL CB 1 1
17 29561 1 1 47 VAL CG1 C 13.096 -1.802 3.091 1.00 . A A . 166 VAL CG1 1 1
17 29562 1 1 47 VAL CG2 C 14.573 -1.571 1.040 1.00 . A A . 166 VAL CG2 1 1
17 29563 1 1 47 VAL H H 14.500 0.618 1.210 1.00 . A A . 166 VAL H 1 1
17 29564 1 1 47 VAL HA H 14.320 0.130 3.972 1.00 . A A . 166 VAL HA 1 1
17 29565 1 1 47 VAL HB H 15.104 -2.293 2.940 1.00 . A A . 166 VAL HB 1 1
17 29566 1 1 47 VAL HG11 H 12.419 -1.999 2.261 1.00 . A A . 166 VAL HG11 1 1
17 29567 1 1 47 VAL HG12 H 13.169 -2.662 3.759 1.00 . A A . 166 VAL HG12 1 1
17 29568 1 1 47 VAL HG13 H 12.684 -0.998 3.684 1.00 . A A . 166 VAL HG13 1 1
17 29569 1 1 47 VAL HG21 H 15.585 -1.334 0.722 1.00 . A A . 166 VAL HG21 1 1
17 29570 1 1 47 VAL HG22 H 14.343 -2.584 0.734 1.00 . A A . 166 VAL HG22 1 1
17 29571 1 1 47 VAL HG23 H 13.864 -0.902 0.553 1.00 . A A . 166 VAL HG23 1 1
17 29572 1 1 47 VAL N N 14.708 0.949 2.147 1.00 . A A . 166 VAL N 1 1
17 29573 1 1 47 VAL O O 16.640 -0.832 4.661 1.00 . A A . 166 VAL O 1 1
17 29574 1 1 48 SER C C 18.653 1.179 5.403 1.00 . A A . 167 SER C 1 1
17 29575 1 1 48 SER CA C 18.524 1.216 3.880 1.00 . A A . 167 SER CA 1 1
17 29576 1 1 48 SER CB C 18.948 2.576 3.323 1.00 . A A . 167 SER CB 1 1
17 29577 1 1 48 SER H H 16.855 1.579 2.694 1.00 . A A . 167 SER H 1 1
17 29578 1 1 48 SER HA H 19.210 0.482 3.483 1.00 . A A . 167 SER HA 1 1
17 29579 1 1 48 SER HB2 H 19.877 2.888 3.801 1.00 . A A . 167 SER HB2 1 1
17 29580 1 1 48 SER HB3 H 19.125 2.469 2.253 1.00 . A A . 167 SER HB3 1 1
17 29581 1 1 48 SER HG H 18.270 4.386 3.110 1.00 . A A . 167 SER HG 1 1
17 29582 1 1 48 SER N N 17.194 0.915 3.370 1.00 . A A . 167 SER N 1 1
17 29583 1 1 48 SER O O 19.686 0.740 5.909 1.00 . A A . 167 SER O 1 1
17 29584 1 1 48 SER OG O 17.941 3.558 3.524 1.00 . A A . 167 SER OG 1 1
17 29585 1 1 49 GLN C C 16.909 0.510 8.225 1.00 . A A . 168 GLN C 1 1
17 29586 1 1 49 GLN CA C 17.627 1.706 7.586 1.00 . A A . 168 GLN CA 1 1
17 29587 1 1 49 GLN CB C 16.969 3.027 8.035 1.00 . A A . 168 GLN CB 1 1
17 29588 1 1 49 GLN CD C 14.779 4.343 8.267 1.00 . A A . 168 GLN CD 1 1
17 29589 1 1 49 GLN CG C 15.452 3.046 7.846 1.00 . A A . 168 GLN CG 1 1
17 29590 1 1 49 GLN H H 16.843 2.012 5.612 1.00 . A A . 168 GLN H 1 1
17 29591 1 1 49 GLN HA H 18.662 1.704 7.922 1.00 . A A . 168 GLN HA 1 1
17 29592 1 1 49 GLN HB2 H 17.202 3.212 9.086 1.00 . A A . 168 GLN HB2 1 1
17 29593 1 1 49 GLN HB3 H 17.361 3.824 7.411 1.00 . A A . 168 GLN HB3 1 1
17 29594 1 1 49 GLN HE21 H 14.885 4.985 6.374 1.00 . A A . 168 GLN HE21 1 1
17 29595 1 1 49 GLN HE22 H 13.917 5.988 7.419 1.00 . A A . 168 GLN HE22 1 1
17 29596 1 1 49 GLN HG2 H 15.274 2.909 6.785 1.00 . A A . 168 GLN HG2 1 1
17 29597 1 1 49 GLN HG3 H 14.981 2.232 8.394 1.00 . A A . 168 GLN HG3 1 1
17 29598 1 1 49 GLN N N 17.631 1.649 6.125 1.00 . A A . 168 GLN N 1 1
17 29599 1 1 49 GLN NE2 N 14.528 5.204 7.301 1.00 . A A . 168 GLN NE2 1 1
17 29600 1 1 49 GLN O O 17.067 0.262 9.424 1.00 . A A . 168 GLN O 1 1
17 29601 1 1 49 GLN OE1 O 14.455 4.558 9.436 1.00 . A A . 168 GLN OE1 1 1
17 29602 1 1 50 TYR C C 15.590 -2.512 7.897 1.00 . A A . 169 TYR C 1 1
17 29603 1 1 50 TYR CA C 15.019 -1.080 7.896 1.00 . A A . 169 TYR CA 1 1
17 29604 1 1 50 TYR CB C 13.806 -0.911 6.956 1.00 . A A . 169 TYR CB 1 1
17 29605 1 1 50 TYR CD1 C 12.003 0.600 7.930 1.00 . A A . 169 TYR CD1 1 1
17 29606 1 1 50 TYR CD2 C 13.367 1.456 6.113 1.00 . A A . 169 TYR CD2 1 1
17 29607 1 1 50 TYR CE1 C 11.239 1.782 7.893 1.00 . A A . 169 TYR CE1 1 1
17 29608 1 1 50 TYR CE2 C 12.564 2.610 6.018 1.00 . A A . 169 TYR CE2 1 1
17 29609 1 1 50 TYR CG C 13.067 0.422 7.023 1.00 . A A . 169 TYR CG 1 1
17 29610 1 1 50 TYR CZ C 11.498 2.777 6.924 1.00 . A A . 169 TYR CZ 1 1
17 29611 1 1 50 TYR H H 16.210 -0.115 6.454 1.00 . A A . 169 TYR H 1 1
17 29612 1 1 50 TYR HA H 14.727 -0.821 8.912 1.00 . A A . 169 TYR HA 1 1
17 29613 1 1 50 TYR HB2 H 14.149 -1.066 5.931 1.00 . A A . 169 TYR HB2 1 1
17 29614 1 1 50 TYR HB3 H 13.062 -1.680 7.161 1.00 . A A . 169 TYR HB3 1 1
17 29615 1 1 50 TYR HD1 H 11.738 -0.172 8.640 1.00 . A A . 169 TYR HD1 1 1
17 29616 1 1 50 TYR HD2 H 14.261 1.411 5.514 1.00 . A A . 169 TYR HD2 1 1
17 29617 1 1 50 TYR HE1 H 10.414 1.924 8.572 1.00 . A A . 169 TYR HE1 1 1
17 29618 1 1 50 TYR HE2 H 12.751 3.371 5.259 1.00 . A A . 169 TYR HE2 1 1
17 29619 1 1 50 TYR HH H 10.092 3.791 6.085 1.00 . A A . 169 TYR HH 1 1
17 29620 1 1 50 TYR N N 16.049 -0.153 7.454 1.00 . A A . 169 TYR N 1 1
17 29621 1 1 50 TYR O O 16.795 -2.678 7.734 1.00 . A A . 169 TYR O 1 1
17 29622 1 1 50 TYR OH O 10.706 3.876 6.846 1.00 . A A . 169 TYR OH 1 1
17 29623 1 1 51 SER C C 14.030 -5.889 8.723 1.00 . A A . 170 SER C 1 1
17 29624 1 1 51 SER CA C 14.859 -4.954 7.811 1.00 . A A . 170 SER CA 1 1
17 29625 1 1 51 SER CB C 16.297 -5.452 7.553 1.00 . A A . 170 SER CB 1 1
17 29626 1 1 51 SER H H 13.786 -3.220 8.331 1.00 . A A . 170 SER H 1 1
17 29627 1 1 51 SER HA H 14.381 -5.047 6.839 1.00 . A A . 170 SER HA 1 1
17 29628 1 1 51 SER HB2 H 16.220 -6.460 7.152 1.00 . A A . 170 SER HB2 1 1
17 29629 1 1 51 SER HB3 H 16.764 -4.857 6.769 1.00 . A A . 170 SER HB3 1 1
17 29630 1 1 51 SER HG H 17.983 -5.814 8.458 1.00 . A A . 170 SER HG 1 1
17 29631 1 1 51 SER N N 14.722 -3.515 8.109 1.00 . A A . 170 SER N 1 1
17 29632 1 1 51 SER O O 14.166 -7.112 8.664 1.00 . A A . 170 SER O 1 1
17 29633 1 1 51 SER OG O 17.123 -5.443 8.710 1.00 . A A . 170 SER OG 1 1
17 29634 1 1 52 ASN C C 11.087 -6.285 8.590 1.00 . A A . 171 ASN C 1 1
17 29635 1 1 52 ASN CA C 11.883 -6.089 9.895 1.00 . A A . 171 ASN CA 1 1
17 29636 1 1 52 ASN CB C 11.108 -5.257 10.938 1.00 . A A . 171 ASN CB 1 1
17 29637 1 1 52 ASN CG C 9.801 -5.816 11.507 1.00 . A A . 171 ASN CG 1 1
17 29638 1 1 52 ASN H H 13.098 -4.350 9.624 1.00 . A A . 171 ASN H 1 1
17 29639 1 1 52 ASN HA H 12.136 -7.062 10.322 1.00 . A A . 171 ASN HA 1 1
17 29640 1 1 52 ASN HB2 H 11.778 -5.084 11.783 1.00 . A A . 171 ASN HB2 1 1
17 29641 1 1 52 ASN HB3 H 10.862 -4.305 10.475 1.00 . A A . 171 ASN HB3 1 1
17 29642 1 1 52 ASN HD21 H 9.561 -4.206 12.761 1.00 . A A . 171 ASN HD21 1 1
17 29643 1 1 52 ASN HD22 H 8.284 -5.348 12.814 1.00 . A A . 171 ASN HD22 1 1
17 29644 1 1 52 ASN N N 13.115 -5.355 9.544 1.00 . A A . 171 ASN N 1 1
17 29645 1 1 52 ASN ND2 N 9.163 -5.066 12.385 1.00 . A A . 171 ASN ND2 1 1
17 29646 1 1 52 ASN O O 11.306 -5.556 7.621 1.00 . A A . 171 ASN O 1 1
17 29647 1 1 52 ASN OD1 O 9.268 -6.840 11.096 1.00 . A A . 171 ASN OD1 1 1
17 29648 1 1 53 GLN C C 7.881 -6.453 7.732 1.00 . A A . 172 GLN C 1 1
17 29649 1 1 53 GLN CA C 9.149 -7.261 7.437 1.00 . A A . 172 GLN CA 1 1
17 29650 1 1 53 GLN CB C 8.851 -8.741 7.101 1.00 . A A . 172 GLN CB 1 1
17 29651 1 1 53 GLN CD C 7.741 -10.251 5.320 1.00 . A A . 172 GLN CD 1 1
17 29652 1 1 53 GLN CG C 8.413 -8.917 5.637 1.00 . A A . 172 GLN CG 1 1
17 29653 1 1 53 GLN H H 9.850 -7.615 9.428 1.00 . A A . 172 GLN H 1 1
17 29654 1 1 53 GLN HA H 9.598 -6.791 6.565 1.00 . A A . 172 GLN HA 1 1
17 29655 1 1 53 GLN HB2 H 9.748 -9.340 7.249 1.00 . A A . 172 GLN HB2 1 1
17 29656 1 1 53 GLN HB3 H 8.079 -9.112 7.770 1.00 . A A . 172 GLN HB3 1 1
17 29657 1 1 53 GLN HE21 H 5.917 -9.536 5.800 1.00 . A A . 172 GLN HE21 1 1
17 29658 1 1 53 GLN HE22 H 5.904 -11.145 5.143 1.00 . A A . 172 GLN HE22 1 1
17 29659 1 1 53 GLN HG2 H 7.739 -8.116 5.341 1.00 . A A . 172 GLN HG2 1 1
17 29660 1 1 53 GLN HG3 H 9.298 -8.839 5.012 1.00 . A A . 172 GLN HG3 1 1
17 29661 1 1 53 GLN N N 10.092 -7.165 8.550 1.00 . A A . 172 GLN N 1 1
17 29662 1 1 53 GLN NE2 N 6.427 -10.333 5.454 1.00 . A A . 172 GLN NE2 1 1
17 29663 1 1 53 GLN O O 6.851 -6.680 7.099 1.00 . A A . 172 GLN O 1 1
17 29664 1 1 53 GLN OE1 O 8.391 -11.210 4.910 1.00 . A A . 172 GLN OE1 1 1
17 29665 1 1 54 ASN C C 6.942 -3.386 9.402 1.00 . A A . 173 ASN C 1 1
17 29666 1 1 54 ASN CA C 6.683 -4.850 9.143 1.00 . A A . 173 ASN CA 1 1
17 29667 1 1 54 ASN CB C 6.077 -5.521 10.385 1.00 . A A . 173 ASN CB 1 1
17 29668 1 1 54 ASN CG C 4.829 -6.353 10.094 1.00 . A A . 173 ASN CG 1 1
17 29669 1 1 54 ASN H H 8.771 -5.311 9.175 1.00 . A A . 173 ASN H 1 1
17 29670 1 1 54 ASN HA H 5.943 -4.874 8.347 1.00 . A A . 173 ASN HA 1 1
17 29671 1 1 54 ASN HB2 H 6.824 -6.135 10.884 1.00 . A A . 173 ASN HB2 1 1
17 29672 1 1 54 ASN HB3 H 5.774 -4.740 11.085 1.00 . A A . 173 ASN HB3 1 1
17 29673 1 1 54 ASN HD21 H 5.456 -6.835 8.234 1.00 . A A . 173 ASN HD21 1 1
17 29674 1 1 54 ASN HD22 H 3.810 -7.307 8.627 1.00 . A A . 173 ASN HD22 1 1
17 29675 1 1 54 ASN N N 7.899 -5.535 8.707 1.00 . A A . 173 ASN N 1 1
17 29676 1 1 54 ASN ND2 N 4.721 -6.971 8.926 1.00 . A A . 173 ASN ND2 1 1
17 29677 1 1 54 ASN O O 6.116 -2.572 9.020 1.00 . A A . 173 ASN O 1 1
17 29678 1 1 54 ASN OD1 O 3.975 -6.493 10.958 1.00 . A A . 173 ASN OD1 1 1
17 29679 1 1 55 ASN C C 8.225 -0.747 9.056 1.00 . A A . 174 ASN C 1 1
17 29680 1 1 55 ASN CA C 8.406 -1.637 10.297 1.00 . A A . 174 ASN CA 1 1
17 29681 1 1 55 ASN CB C 9.847 -1.481 10.822 1.00 . A A . 174 ASN CB 1 1
17 29682 1 1 55 ASN CG C 10.109 -2.077 12.197 1.00 . A A . 174 ASN CG 1 1
17 29683 1 1 55 ASN H H 8.654 -3.814 10.297 1.00 . A A . 174 ASN H 1 1
17 29684 1 1 55 ASN HA H 7.693 -1.304 11.058 1.00 . A A . 174 ASN HA 1 1
17 29685 1 1 55 ASN HB2 H 10.517 -1.952 10.106 1.00 . A A . 174 ASN HB2 1 1
17 29686 1 1 55 ASN HB3 H 10.080 -0.416 10.879 1.00 . A A . 174 ASN HB3 1 1
17 29687 1 1 55 ASN HD21 H 12.079 -2.380 11.776 1.00 . A A . 174 ASN HD21 1 1
17 29688 1 1 55 ASN HD22 H 11.588 -2.874 13.364 1.00 . A A . 174 ASN HD22 1 1
17 29689 1 1 55 ASN N N 8.093 -3.039 9.971 1.00 . A A . 174 ASN N 1 1
17 29690 1 1 55 ASN ND2 N 11.334 -2.509 12.447 1.00 . A A . 174 ASN ND2 1 1
17 29691 1 1 55 ASN O O 7.462 0.215 9.068 1.00 . A A . 174 ASN O 1 1
17 29692 1 1 55 ASN OD1 O 9.209 -2.261 13.001 1.00 . A A . 174 ASN OD1 1 1
17 29693 1 1 56 PHE C C 7.358 -0.498 6.117 1.00 . A A . 175 PHE C 1 1
17 29694 1 1 56 PHE CA C 8.790 -0.432 6.666 1.00 . A A . 175 PHE CA 1 1
17 29695 1 1 56 PHE CB C 9.824 -1.065 5.711 1.00 . A A . 175 PHE CB 1 1
17 29696 1 1 56 PHE CD1 C 8.686 -1.749 3.561 1.00 . A A . 175 PHE CD1 1 1
17 29697 1 1 56 PHE CD2 C 10.380 -0.005 3.478 1.00 . A A . 175 PHE CD2 1 1
17 29698 1 1 56 PHE CE1 C 8.517 -1.653 2.173 1.00 . A A . 175 PHE CE1 1 1
17 29699 1 1 56 PHE CE2 C 10.267 0.018 2.079 1.00 . A A . 175 PHE CE2 1 1
17 29700 1 1 56 PHE CG C 9.599 -0.907 4.224 1.00 . A A . 175 PHE CG 1 1
17 29701 1 1 56 PHE CZ C 9.296 -0.759 1.428 1.00 . A A . 175 PHE CZ 1 1
17 29702 1 1 56 PHE H H 9.514 -1.911 8.027 1.00 . A A . 175 PHE H 1 1
17 29703 1 1 56 PHE HA H 9.034 0.625 6.797 1.00 . A A . 175 PHE HA 1 1
17 29704 1 1 56 PHE HB2 H 10.795 -0.639 5.942 1.00 . A A . 175 PHE HB2 1 1
17 29705 1 1 56 PHE HB3 H 9.913 -2.133 5.907 1.00 . A A . 175 PHE HB3 1 1
17 29706 1 1 56 PHE HD1 H 8.120 -2.490 4.104 1.00 . A A . 175 PHE HD1 1 1
17 29707 1 1 56 PHE HD2 H 11.108 0.635 3.961 1.00 . A A . 175 PHE HD2 1 1
17 29708 1 1 56 PHE HE1 H 7.836 -2.322 1.671 1.00 . A A . 175 PHE HE1 1 1
17 29709 1 1 56 PHE HE2 H 10.953 0.609 1.491 1.00 . A A . 175 PHE HE2 1 1
17 29710 1 1 56 PHE HZ H 9.194 -0.705 0.350 1.00 . A A . 175 PHE HZ 1 1
17 29711 1 1 56 PHE N N 8.897 -1.107 7.958 1.00 . A A . 175 PHE N 1 1
17 29712 1 1 56 PHE O O 6.895 0.445 5.478 1.00 . A A . 175 PHE O 1 1
17 29713 1 1 57 VAL C C 4.349 -0.795 6.521 1.00 . A A . 176 VAL C 1 1
17 29714 1 1 57 VAL CA C 5.291 -1.789 5.837 1.00 . A A . 176 VAL CA 1 1
17 29715 1 1 57 VAL CB C 4.853 -3.266 5.957 1.00 . A A . 176 VAL CB 1 1
17 29716 1 1 57 VAL CG1 C 3.429 -3.500 5.436 1.00 . A A . 176 VAL CG1 1 1
17 29717 1 1 57 VAL CG2 C 5.825 -4.176 5.182 1.00 . A A . 176 VAL CG2 1 1
17 29718 1 1 57 VAL H H 7.062 -2.334 6.900 1.00 . A A . 176 VAL H 1 1
17 29719 1 1 57 VAL HA H 5.298 -1.531 4.783 1.00 . A A . 176 VAL HA 1 1
17 29720 1 1 57 VAL HB H 4.866 -3.559 7.003 1.00 . A A . 176 VAL HB 1 1
17 29721 1 1 57 VAL HG11 H 3.349 -3.184 4.397 1.00 . A A . 176 VAL HG11 1 1
17 29722 1 1 57 VAL HG12 H 3.178 -4.560 5.509 1.00 . A A . 176 VAL HG12 1 1
17 29723 1 1 57 VAL HG13 H 2.716 -2.946 6.045 1.00 . A A . 176 VAL HG13 1 1
17 29724 1 1 57 VAL HG21 H 6.824 -4.135 5.611 1.00 . A A . 176 VAL HG21 1 1
17 29725 1 1 57 VAL HG22 H 5.484 -5.210 5.240 1.00 . A A . 176 VAL HG22 1 1
17 29726 1 1 57 VAL HG23 H 5.875 -3.876 4.134 1.00 . A A . 176 VAL HG23 1 1
17 29727 1 1 57 VAL N N 6.652 -1.608 6.333 1.00 . A A . 176 VAL N 1 1
17 29728 1 1 57 VAL O O 3.650 -0.057 5.831 1.00 . A A . 176 VAL O 1 1
17 29729 1 1 58 HIS C C 3.816 1.676 8.188 1.00 . A A . 177 HIS C 1 1
17 29730 1 1 58 HIS CA C 3.526 0.232 8.598 1.00 . A A . 177 HIS CA 1 1
17 29731 1 1 58 HIS CB C 3.746 0.045 10.102 1.00 . A A . 177 HIS CB 1 1
17 29732 1 1 58 HIS CD2 C 3.253 -2.424 10.636 1.00 . A A . 177 HIS CD2 1 1
17 29733 1 1 58 HIS CE1 C 1.477 -2.181 11.912 1.00 . A A . 177 HIS CE1 1 1
17 29734 1 1 58 HIS CG C 2.958 -1.091 10.706 1.00 . A A . 177 HIS CG 1 1
17 29735 1 1 58 HIS H H 4.986 -1.305 8.372 1.00 . A A . 177 HIS H 1 1
17 29736 1 1 58 HIS HA H 2.479 0.044 8.373 1.00 . A A . 177 HIS HA 1 1
17 29737 1 1 58 HIS HB2 H 4.808 -0.094 10.312 1.00 . A A . 177 HIS HB2 1 1
17 29738 1 1 58 HIS HB3 H 3.435 0.960 10.602 1.00 . A A . 177 HIS HB3 1 1
17 29739 1 1 58 HIS HD1 H 1.356 -0.088 11.723 1.00 . A A . 177 HIS HD1 1 1
17 29740 1 1 58 HIS HD2 H 4.078 -2.872 10.108 1.00 . A A . 177 HIS HD2 1 1
17 29741 1 1 58 HIS HE1 H 0.637 -2.386 12.563 1.00 . A A . 177 HIS HE1 1 1
17 29742 1 1 58 HIS N N 4.352 -0.710 7.851 1.00 . A A . 177 HIS N 1 1
17 29743 1 1 58 HIS ND1 N 1.834 -0.959 11.490 1.00 . A A . 177 HIS ND1 1 1
17 29744 1 1 58 HIS NE2 N 2.322 -3.107 11.425 1.00 . A A . 177 HIS NE2 1 1
17 29745 1 1 58 HIS O O 2.882 2.477 8.060 1.00 . A A . 177 HIS O 1 1
17 29746 1 1 59 ASP C C 5.089 3.696 6.159 1.00 . A A . 178 ASP C 1 1
17 29747 1 1 59 ASP CA C 5.468 3.372 7.608 1.00 . A A . 178 ASP CA 1 1
17 29748 1 1 59 ASP CB C 6.977 3.578 7.818 1.00 . A A . 178 ASP CB 1 1
17 29749 1 1 59 ASP CG C 7.322 5.053 7.968 1.00 . A A . 178 ASP CG 1 1
17 29750 1 1 59 ASP H H 5.829 1.332 8.106 1.00 . A A . 178 ASP H 1 1
17 29751 1 1 59 ASP HA H 4.908 4.047 8.273 1.00 . A A . 178 ASP HA 1 1
17 29752 1 1 59 ASP HB2 H 7.284 3.079 8.737 1.00 . A A . 178 ASP HB2 1 1
17 29753 1 1 59 ASP HB3 H 7.524 3.165 6.970 1.00 . A A . 178 ASP HB3 1 1
17 29754 1 1 59 ASP N N 5.089 2.014 7.968 1.00 . A A . 178 ASP N 1 1
17 29755 1 1 59 ASP O O 4.954 4.870 5.829 1.00 . A A . 178 ASP O 1 1
17 29756 1 1 59 ASP OD1 O 6.906 5.651 8.987 1.00 . A A . 178 ASP OD1 1 1
17 29757 1 1 59 ASP OD2 O 7.957 5.651 7.070 1.00 . A A . 178 ASP OD2 1 1
17 29758 1 1 60 CYS C C 2.806 3.023 4.039 1.00 . A A . 179 CYS C 1 1
17 29759 1 1 60 CYS CA C 4.316 2.857 3.953 1.00 . A A . 179 CYS CA 1 1
17 29760 1 1 60 CYS CB C 4.606 1.630 3.083 1.00 . A A . 179 CYS CB 1 1
17 29761 1 1 60 CYS H H 5.046 1.748 5.615 1.00 . A A . 179 CYS H 1 1
17 29762 1 1 60 CYS HA H 4.743 3.741 3.478 1.00 . A A . 179 CYS HA 1 1
17 29763 1 1 60 CYS HB2 H 5.571 1.761 2.607 1.00 . A A . 179 CYS HB2 1 1
17 29764 1 1 60 CYS HB3 H 4.652 0.747 3.717 1.00 . A A . 179 CYS HB3 1 1
17 29765 1 1 60 CYS N N 4.885 2.695 5.292 1.00 . A A . 179 CYS N 1 1
17 29766 1 1 60 CYS O O 2.247 3.936 3.429 1.00 . A A . 179 CYS O 1 1
17 29767 1 1 60 CYS SG S 3.410 1.310 1.752 1.00 . A A . 179 CYS SG 1 1
17 29768 1 1 61 VAL C C 0.232 3.483 5.447 1.00 . A A . 180 VAL C 1 1
17 29769 1 1 61 VAL CA C 0.687 2.104 4.935 1.00 . A A . 180 VAL CA 1 1
17 29770 1 1 61 VAL CB C 0.332 0.902 5.852 1.00 . A A . 180 VAL CB 1 1
17 29771 1 1 61 VAL CG1 C -1.104 0.933 6.380 1.00 . A A . 180 VAL CG1 1 1
17 29772 1 1 61 VAL CG2 C 0.520 -0.449 5.126 1.00 . A A . 180 VAL CG2 1 1
17 29773 1 1 61 VAL H H 2.666 1.371 5.195 1.00 . A A . 180 VAL H 1 1
17 29774 1 1 61 VAL HA H 0.226 1.950 3.960 1.00 . A A . 180 VAL HA 1 1
17 29775 1 1 61 VAL HB H 0.996 0.916 6.717 1.00 . A A . 180 VAL HB 1 1
17 29776 1 1 61 VAL HG11 H -1.796 0.900 5.543 1.00 . A A . 180 VAL HG11 1 1
17 29777 1 1 61 VAL HG12 H -1.286 0.066 7.015 1.00 . A A . 180 VAL HG12 1 1
17 29778 1 1 61 VAL HG13 H -1.276 1.840 6.961 1.00 . A A . 180 VAL HG13 1 1
17 29779 1 1 61 VAL HG21 H 1.475 -0.490 4.604 1.00 . A A . 180 VAL HG21 1 1
17 29780 1 1 61 VAL HG22 H 0.479 -1.276 5.838 1.00 . A A . 180 VAL HG22 1 1
17 29781 1 1 61 VAL HG23 H -0.271 -0.601 4.392 1.00 . A A . 180 VAL HG23 1 1
17 29782 1 1 61 VAL N N 2.135 2.122 4.761 1.00 . A A . 180 VAL N 1 1
17 29783 1 1 61 VAL O O -0.761 4.022 4.969 1.00 . A A . 180 VAL O 1 1
17 29784 1 1 62 ASN C C 0.798 6.421 5.659 1.00 . A A . 181 ASN C 1 1
17 29785 1 1 62 ASN CA C 0.879 5.458 6.827 1.00 . A A . 181 ASN CA 1 1
17 29786 1 1 62 ASN CB C 2.076 5.798 7.728 1.00 . A A . 181 ASN CB 1 1
17 29787 1 1 62 ASN CG C 1.970 7.178 8.365 1.00 . A A . 181 ASN CG 1 1
17 29788 1 1 62 ASN H H 1.883 3.658 6.551 1.00 . A A . 181 ASN H 1 1
17 29789 1 1 62 ASN HA H -0.043 5.524 7.406 1.00 . A A . 181 ASN HA 1 1
17 29790 1 1 62 ASN HB2 H 2.170 5.047 8.506 1.00 . A A . 181 ASN HB2 1 1
17 29791 1 1 62 ASN HB3 H 2.989 5.766 7.141 1.00 . A A . 181 ASN HB3 1 1
17 29792 1 1 62 ASN HD21 H 2.117 6.385 10.226 1.00 . A A . 181 ASN HD21 1 1
17 29793 1 1 62 ASN HD22 H 1.967 8.123 10.158 1.00 . A A . 181 ASN HD22 1 1
17 29794 1 1 62 ASN N N 1.025 4.108 6.322 1.00 . A A . 181 ASN N 1 1
17 29795 1 1 62 ASN ND2 N 1.996 7.236 9.682 1.00 . A A . 181 ASN ND2 1 1
17 29796 1 1 62 ASN O O -0.201 7.103 5.518 1.00 . A A . 181 ASN O 1 1
17 29797 1 1 62 ASN OD1 O 1.945 8.211 7.699 1.00 . A A . 181 ASN OD1 1 1
17 29798 1 1 63 ILE C C 0.840 7.215 2.690 1.00 . A A . 182 ILE C 1 1
17 29799 1 1 63 ILE CA C 1.912 7.462 3.738 1.00 . A A . 182 ILE CA 1 1
17 29800 1 1 63 ILE CB C 3.316 7.458 3.100 1.00 . A A . 182 ILE CB 1 1
17 29801 1 1 63 ILE CD1 C 4.285 9.008 4.947 1.00 . A A . 182 ILE CD1 1 1
17 29802 1 1 63 ILE CG1 C 4.401 7.706 4.155 1.00 . A A . 182 ILE CG1 1 1
17 29803 1 1 63 ILE CG2 C 3.476 8.483 1.961 1.00 . A A . 182 ILE CG2 1 1
17 29804 1 1 63 ILE H H 2.591 5.830 4.936 1.00 . A A . 182 ILE H 1 1
17 29805 1 1 63 ILE HA H 1.725 8.437 4.176 1.00 . A A . 182 ILE HA 1 1
17 29806 1 1 63 ILE HB H 3.494 6.467 2.679 1.00 . A A . 182 ILE HB 1 1
17 29807 1 1 63 ILE HD11 H 3.351 9.034 5.504 1.00 . A A . 182 ILE HD11 1 1
17 29808 1 1 63 ILE HD12 H 5.103 9.031 5.664 1.00 . A A . 182 ILE HD12 1 1
17 29809 1 1 63 ILE HD13 H 4.346 9.868 4.282 1.00 . A A . 182 ILE HD13 1 1
17 29810 1 1 63 ILE HG12 H 4.370 6.908 4.876 1.00 . A A . 182 ILE HG12 1 1
17 29811 1 1 63 ILE HG13 H 5.369 7.653 3.668 1.00 . A A . 182 ILE HG13 1 1
17 29812 1 1 63 ILE HG21 H 4.506 8.481 1.603 1.00 . A A . 182 ILE HG21 1 1
17 29813 1 1 63 ILE HG22 H 2.827 8.226 1.124 1.00 . A A . 182 ILE HG22 1 1
17 29814 1 1 63 ILE HG23 H 3.217 9.483 2.305 1.00 . A A . 182 ILE HG23 1 1
17 29815 1 1 63 ILE N N 1.828 6.481 4.814 1.00 . A A . 182 ILE N 1 1
17 29816 1 1 63 ILE O O 0.302 8.178 2.156 1.00 . A A . 182 ILE O 1 1
17 29817 1 1 64 THR C C -1.789 5.966 1.665 1.00 . A A . 183 THR C 1 1
17 29818 1 1 64 THR CA C -0.354 5.651 1.264 1.00 . A A . 183 THR CA 1 1
17 29819 1 1 64 THR CB C -0.107 4.209 0.792 1.00 . A A . 183 THR CB 1 1
17 29820 1 1 64 THR CG2 C -0.640 3.989 -0.622 1.00 . A A . 183 THR CG2 1 1
17 29821 1 1 64 THR H H 1.015 5.205 2.840 1.00 . A A . 183 THR H 1 1
17 29822 1 1 64 THR HA H -0.150 6.330 0.446 1.00 . A A . 183 THR HA 1 1
17 29823 1 1 64 THR HB H -0.598 3.532 1.483 1.00 . A A . 183 THR HB 1 1
17 29824 1 1 64 THR HG1 H 1.608 3.784 1.654 1.00 . A A . 183 THR HG1 1 1
17 29825 1 1 64 THR HG21 H -0.090 4.606 -1.330 1.00 . A A . 183 THR HG21 1 1
17 29826 1 1 64 THR HG22 H -0.536 2.941 -0.893 1.00 . A A . 183 THR HG22 1 1
17 29827 1 1 64 THR HG23 H -1.691 4.259 -0.672 1.00 . A A . 183 THR HG23 1 1
17 29828 1 1 64 THR N N 0.546 5.964 2.361 1.00 . A A . 183 THR N 1 1
17 29829 1 1 64 THR O O -2.498 6.643 0.912 1.00 . A A . 183 THR O 1 1
17 29830 1 1 64 THR OG1 O 1.286 3.912 0.747 1.00 . A A . 183 THR OG1 1 1
17 29831 1 1 65 ILE C C -3.490 7.440 3.617 1.00 . A A . 184 ILE C 1 1
17 29832 1 1 65 ILE CA C -3.483 5.927 3.425 1.00 . A A . 184 ILE CA 1 1
17 29833 1 1 65 ILE CB C -3.778 5.087 4.681 1.00 . A A . 184 ILE CB 1 1
17 29834 1 1 65 ILE CD1 C -4.102 2.657 5.446 1.00 . A A . 184 ILE CD1 1 1
17 29835 1 1 65 ILE CG1 C -3.828 3.594 4.273 1.00 . A A . 184 ILE CG1 1 1
17 29836 1 1 65 ILE CG2 C -5.124 5.452 5.314 1.00 . A A . 184 ILE CG2 1 1
17 29837 1 1 65 ILE H H -1.574 5.031 3.474 1.00 . A A . 184 ILE H 1 1
17 29838 1 1 65 ILE HA H -4.269 5.702 2.705 1.00 . A A . 184 ILE HA 1 1
17 29839 1 1 65 ILE HB H -2.991 5.253 5.416 1.00 . A A . 184 ILE HB 1 1
17 29840 1 1 65 ILE HD11 H -5.158 2.687 5.713 1.00 . A A . 184 ILE HD11 1 1
17 29841 1 1 65 ILE HD12 H -3.855 1.653 5.130 1.00 . A A . 184 ILE HD12 1 1
17 29842 1 1 65 ILE HD13 H -3.484 2.924 6.304 1.00 . A A . 184 ILE HD13 1 1
17 29843 1 1 65 ILE HG12 H -4.599 3.439 3.515 1.00 . A A . 184 ILE HG12 1 1
17 29844 1 1 65 ILE HG13 H -2.882 3.290 3.832 1.00 . A A . 184 ILE HG13 1 1
17 29845 1 1 65 ILE HG21 H -5.920 5.121 4.653 1.00 . A A . 184 ILE HG21 1 1
17 29846 1 1 65 ILE HG22 H -5.234 4.944 6.274 1.00 . A A . 184 ILE HG22 1 1
17 29847 1 1 65 ILE HG23 H -5.211 6.526 5.471 1.00 . A A . 184 ILE HG23 1 1
17 29848 1 1 65 ILE N N -2.194 5.561 2.869 1.00 . A A . 184 ILE N 1 1
17 29849 1 1 65 ILE O O -4.424 8.068 3.129 1.00 . A A . 184 ILE O 1 1
17 29850 1 1 66 LYS C C -2.621 10.207 3.063 1.00 . A A . 185 LYS C 1 1
17 29851 1 1 66 LYS CA C -2.384 9.500 4.386 1.00 . A A . 185 LYS CA 1 1
17 29852 1 1 66 LYS CB C -1.039 9.874 5.007 1.00 . A A . 185 LYS CB 1 1
17 29853 1 1 66 LYS CD C 0.740 11.581 5.475 1.00 . A A . 185 LYS CD 1 1
17 29854 1 1 66 LYS CE C 0.947 11.133 6.923 1.00 . A A . 185 LYS CE 1 1
17 29855 1 1 66 LYS CG C -0.731 11.369 5.073 1.00 . A A . 185 LYS CG 1 1
17 29856 1 1 66 LYS H H -1.672 7.503 4.586 1.00 . A A . 185 LYS H 1 1
17 29857 1 1 66 LYS HA H -3.179 9.798 5.072 1.00 . A A . 185 LYS HA 1 1
17 29858 1 1 66 LYS HB2 H -0.993 9.456 6.012 1.00 . A A . 185 LYS HB2 1 1
17 29859 1 1 66 LYS HB3 H -0.271 9.430 4.389 1.00 . A A . 185 LYS HB3 1 1
17 29860 1 1 66 LYS HD2 H 1.403 11.027 4.809 1.00 . A A . 185 LYS HD2 1 1
17 29861 1 1 66 LYS HD3 H 0.975 12.638 5.385 1.00 . A A . 185 LYS HD3 1 1
17 29862 1 1 66 LYS HE2 H 0.153 11.579 7.516 1.00 . A A . 185 LYS HE2 1 1
17 29863 1 1 66 LYS HE3 H 0.844 10.048 6.994 1.00 . A A . 185 LYS HE3 1 1
17 29864 1 1 66 LYS HG2 H -0.894 11.799 4.089 1.00 . A A . 185 LYS HG2 1 1
17 29865 1 1 66 LYS HG3 H -1.399 11.859 5.785 1.00 . A A . 185 LYS HG3 1 1
17 29866 1 1 66 LYS HZ1 H 3.005 10.969 7.191 1.00 . A A . 185 LYS HZ1 1 1
17 29867 1 1 66 LYS HZ2 H 2.432 12.528 7.264 1.00 . A A . 185 LYS HZ2 1 1
17 29868 1 1 66 LYS HZ3 H 2.176 11.476 8.506 1.00 . A A . 185 LYS HZ3 1 1
17 29869 1 1 66 LYS N N -2.454 8.049 4.211 1.00 . A A . 185 LYS N 1 1
17 29870 1 1 66 LYS NZ N 2.240 11.559 7.494 1.00 . A A . 185 LYS NZ 1 1
17 29871 1 1 66 LYS O O -3.562 10.983 2.990 1.00 . A A . 185 LYS O 1 1
17 29872 1 1 67 GLN C C -3.416 10.408 0.271 1.00 . A A . 186 GLN C 1 1
17 29873 1 1 67 GLN CA C -1.953 10.537 0.702 1.00 . A A . 186 GLN CA 1 1
17 29874 1 1 67 GLN CB C -0.972 9.876 -0.293 1.00 . A A . 186 GLN CB 1 1
17 29875 1 1 67 GLN CD C 0.559 11.877 -0.735 1.00 . A A . 186 GLN CD 1 1
17 29876 1 1 67 GLN CG C 0.468 10.430 -0.253 1.00 . A A . 186 GLN CG 1 1
17 29877 1 1 67 GLN H H -1.067 9.276 2.156 1.00 . A A . 186 GLN H 1 1
17 29878 1 1 67 GLN HA H -1.727 11.600 0.767 1.00 . A A . 186 GLN HA 1 1
17 29879 1 1 67 GLN HB2 H -0.947 8.805 -0.099 1.00 . A A . 186 GLN HB2 1 1
17 29880 1 1 67 GLN HB3 H -1.341 10.002 -1.310 1.00 . A A . 186 GLN HB3 1 1
17 29881 1 1 67 GLN HE21 H 0.803 12.613 1.163 1.00 . A A . 186 GLN HE21 1 1
17 29882 1 1 67 GLN HE22 H 0.727 13.796 -0.105 1.00 . A A . 186 GLN HE22 1 1
17 29883 1 1 67 GLN HG2 H 0.900 10.343 0.741 1.00 . A A . 186 GLN HG2 1 1
17 29884 1 1 67 GLN HG3 H 1.092 9.821 -0.901 1.00 . A A . 186 GLN HG3 1 1
17 29885 1 1 67 GLN N N -1.808 9.956 2.031 1.00 . A A . 186 GLN N 1 1
17 29886 1 1 67 GLN NE2 N 0.718 12.820 0.179 1.00 . A A . 186 GLN NE2 1 1
17 29887 1 1 67 GLN O O -4.083 11.410 0.054 1.00 . A A . 186 GLN O 1 1
17 29888 1 1 67 GLN OE1 O 0.487 12.157 -1.928 1.00 . A A . 186 GLN OE1 1 1
17 29889 1 1 68 HIS C C -6.407 9.725 0.723 1.00 . A A . 187 HIS C 1 1
17 29890 1 1 68 HIS CA C -5.372 9.003 -0.152 1.00 . A A . 187 HIS CA 1 1
17 29891 1 1 68 HIS CB C -5.646 7.500 -0.275 1.00 . A A . 187 HIS CB 1 1
17 29892 1 1 68 HIS CD2 C -4.005 7.084 -2.178 1.00 . A A . 187 HIS CD2 1 1
17 29893 1 1 68 HIS CE1 C -5.425 6.982 -3.855 1.00 . A A . 187 HIS CE1 1 1
17 29894 1 1 68 HIS CG C -5.273 7.061 -1.665 1.00 . A A . 187 HIS CG 1 1
17 29895 1 1 68 HIS H H -3.411 8.410 0.460 1.00 . A A . 187 HIS H 1 1
17 29896 1 1 68 HIS HA H -5.475 9.437 -1.144 1.00 . A A . 187 HIS HA 1 1
17 29897 1 1 68 HIS HB2 H -5.091 6.940 0.474 1.00 . A A . 187 HIS HB2 1 1
17 29898 1 1 68 HIS HB3 H -6.701 7.304 -0.098 1.00 . A A . 187 HIS HB3 1 1
17 29899 1 1 68 HIS HD1 H -7.166 6.921 -2.693 1.00 . A A . 187 HIS HD1 1 1
17 29900 1 1 68 HIS HD2 H -3.091 7.252 -1.625 1.00 . A A . 187 HIS HD2 1 1
17 29901 1 1 68 HIS HE1 H -5.852 6.975 -4.849 1.00 . A A . 187 HIS HE1 1 1
17 29902 1 1 68 HIS N N -3.979 9.209 0.236 1.00 . A A . 187 HIS N 1 1
17 29903 1 1 68 HIS ND1 N -6.144 6.977 -2.725 1.00 . A A . 187 HIS ND1 1 1
17 29904 1 1 68 HIS NE2 N -4.113 7.035 -3.569 1.00 . A A . 187 HIS NE2 1 1
17 29905 1 1 68 HIS O O -7.547 9.917 0.308 1.00 . A A . 187 HIS O 1 1
17 29906 1 1 69 THR C C -6.653 12.309 2.977 1.00 . A A . 188 THR C 1 1
17 29907 1 1 69 THR CA C -6.925 10.788 2.890 1.00 . A A . 188 THR CA 1 1
17 29908 1 1 69 THR CB C -6.763 9.943 4.167 1.00 . A A . 188 THR CB 1 1
17 29909 1 1 69 THR CG2 C -7.882 10.114 5.178 1.00 . A A . 188 THR CG2 1 1
17 29910 1 1 69 THR H H -5.070 10.170 2.207 1.00 . A A . 188 THR H 1 1
17 29911 1 1 69 THR HA H -7.958 10.659 2.576 1.00 . A A . 188 THR HA 1 1
17 29912 1 1 69 THR HB H -5.789 10.145 4.615 1.00 . A A . 188 THR HB 1 1
17 29913 1 1 69 THR HG1 H -5.940 8.323 3.540 1.00 . A A . 188 THR HG1 1 1
17 29914 1 1 69 THR HG21 H -7.685 9.465 6.034 1.00 . A A . 188 THR HG21 1 1
17 29915 1 1 69 THR HG22 H -7.930 11.155 5.483 1.00 . A A . 188 THR HG22 1 1
17 29916 1 1 69 THR HG23 H -8.826 9.817 4.724 1.00 . A A . 188 THR HG23 1 1
17 29917 1 1 69 THR N N -6.036 10.207 1.900 1.00 . A A . 188 THR N 1 1
17 29918 1 1 69 THR O O -7.289 13.027 3.742 1.00 . A A . 188 THR O 1 1
17 29919 1 1 69 THR OG1 O -6.842 8.567 3.839 1.00 . A A . 188 THR OG1 1 1
17 29920 1 1 70 VAL C C -5.374 14.647 0.478 1.00 . A A . 189 VAL C 1 1
17 29921 1 1 70 VAL CA C -5.401 14.235 1.960 1.00 . A A . 189 VAL CA 1 1
17 29922 1 1 70 VAL CB C -4.126 14.552 2.780 1.00 . A A . 189 VAL CB 1 1
17 29923 1 1 70 VAL CG1 C -4.162 14.048 4.234 1.00 . A A . 189 VAL CG1 1 1
17 29924 1 1 70 VAL CG2 C -2.830 14.067 2.141 1.00 . A A . 189 VAL CG2 1 1
17 29925 1 1 70 VAL H H -5.252 12.148 1.569 1.00 . A A . 189 VAL H 1 1
17 29926 1 1 70 VAL HA H -6.181 14.858 2.375 1.00 . A A . 189 VAL HA 1 1
17 29927 1 1 70 VAL HB H -4.045 15.622 2.829 1.00 . A A . 189 VAL HB 1 1
17 29928 1 1 70 VAL HG11 H -3.294 14.417 4.773 1.00 . A A . 189 VAL HG11 1 1
17 29929 1 1 70 VAL HG12 H -5.069 14.398 4.728 1.00 . A A . 189 VAL HG12 1 1
17 29930 1 1 70 VAL HG13 H -4.131 12.961 4.277 1.00 . A A . 189 VAL HG13 1 1
17 29931 1 1 70 VAL HG21 H -1.997 14.181 2.831 1.00 . A A . 189 VAL HG21 1 1
17 29932 1 1 70 VAL HG22 H -2.949 13.035 1.855 1.00 . A A . 189 VAL HG22 1 1
17 29933 1 1 70 VAL HG23 H -2.634 14.667 1.259 1.00 . A A . 189 VAL HG23 1 1
17 29934 1 1 70 VAL N N -5.764 12.826 2.112 1.00 . A A . 189 VAL N 1 1
17 29935 1 1 70 VAL O O -6.133 15.519 0.072 1.00 . A A . 189 VAL O 1 1
17 29936 1 1 71 THR C C -5.787 13.843 -2.466 1.00 . A A . 190 THR C 1 1
17 29937 1 1 71 THR CA C -4.454 14.176 -1.796 1.00 . A A . 190 THR CA 1 1
17 29938 1 1 71 THR CB C -3.247 13.349 -2.286 1.00 . A A . 190 THR CB 1 1
17 29939 1 1 71 THR CG2 C -3.209 13.009 -3.774 1.00 . A A . 190 THR CG2 1 1
17 29940 1 1 71 THR H H -3.987 13.273 0.041 1.00 . A A . 190 THR H 1 1
17 29941 1 1 71 THR HA H -4.261 15.229 -2.006 1.00 . A A . 190 THR HA 1 1
17 29942 1 1 71 THR HB H -3.248 12.385 -1.797 1.00 . A A . 190 THR HB 1 1
17 29943 1 1 71 THR HG1 H -2.296 14.823 -1.412 1.00 . A A . 190 THR HG1 1 1
17 29944 1 1 71 THR HG21 H -3.105 13.911 -4.374 1.00 . A A . 190 THR HG21 1 1
17 29945 1 1 71 THR HG22 H -2.365 12.339 -3.945 1.00 . A A . 190 THR HG22 1 1
17 29946 1 1 71 THR HG23 H -4.111 12.464 -4.060 1.00 . A A . 190 THR HG23 1 1
17 29947 1 1 71 THR N N -4.559 14.008 -0.355 1.00 . A A . 190 THR N 1 1
17 29948 1 1 71 THR O O -6.461 14.754 -2.939 1.00 . A A . 190 THR O 1 1
17 29949 1 1 71 THR OG1 O -2.056 14.003 -1.896 1.00 . A A . 190 THR OG1 1 1
17 29950 1 1 72 THR C C -8.635 12.873 -2.599 1.00 . A A . 191 THR C 1 1
17 29951 1 1 72 THR CA C -7.418 12.285 -3.302 1.00 . A A . 191 THR CA 1 1
17 29952 1 1 72 THR CB C -7.506 10.803 -3.669 1.00 . A A . 191 THR CB 1 1
17 29953 1 1 72 THR CG2 C -6.371 10.467 -4.632 1.00 . A A . 191 THR CG2 1 1
17 29954 1 1 72 THR H H -5.713 11.780 -2.188 1.00 . A A . 191 THR H 1 1
17 29955 1 1 72 THR HA H -7.335 12.807 -4.234 1.00 . A A . 191 THR HA 1 1
17 29956 1 1 72 THR HB H -8.457 10.586 -4.149 1.00 . A A . 191 THR HB 1 1
17 29957 1 1 72 THR HG1 H -7.882 9.220 -2.653 1.00 . A A . 191 THR HG1 1 1
17 29958 1 1 72 THR HG21 H -6.442 9.426 -4.925 1.00 . A A . 191 THR HG21 1 1
17 29959 1 1 72 THR HG22 H -6.467 11.084 -5.525 1.00 . A A . 191 THR HG22 1 1
17 29960 1 1 72 THR HG23 H -5.408 10.625 -4.153 1.00 . A A . 191 THR HG23 1 1
17 29961 1 1 72 THR N N -6.210 12.579 -2.545 1.00 . A A . 191 THR N 1 1
17 29962 1 1 72 THR O O -9.566 13.347 -3.241 1.00 . A A . 191 THR O 1 1
17 29963 1 1 72 THR OG1 O -7.338 10.008 -2.528 1.00 . A A . 191 THR OG1 1 1
17 29964 1 1 73 THR C C -9.738 15.089 -0.616 1.00 . A A . 192 THR C 1 1
17 29965 1 1 73 THR CA C -9.615 13.561 -0.461 1.00 . A A . 192 THR CA 1 1
17 29966 1 1 73 THR CB C -9.314 13.058 0.949 1.00 . A A . 192 THR CB 1 1
17 29967 1 1 73 THR CG2 C -10.220 13.597 2.036 1.00 . A A . 192 THR CG2 1 1
17 29968 1 1 73 THR H H -7.801 12.606 -0.769 1.00 . A A . 192 THR H 1 1
17 29969 1 1 73 THR HA H -10.547 13.127 -0.799 1.00 . A A . 192 THR HA 1 1
17 29970 1 1 73 THR HB H -8.286 13.319 1.190 1.00 . A A . 192 THR HB 1 1
17 29971 1 1 73 THR HG1 H -8.699 11.206 0.547 1.00 . A A . 192 THR HG1 1 1
17 29972 1 1 73 THR HG21 H -10.028 14.660 2.146 1.00 . A A . 192 THR HG21 1 1
17 29973 1 1 73 THR HG22 H -11.261 13.425 1.765 1.00 . A A . 192 THR HG22 1 1
17 29974 1 1 73 THR HG23 H -9.974 13.107 2.976 1.00 . A A . 192 THR HG23 1 1
17 29975 1 1 73 THR N N -8.577 12.989 -1.278 1.00 . A A . 192 THR N 1 1
17 29976 1 1 73 THR O O -10.732 15.672 -0.184 1.00 . A A . 192 THR O 1 1
17 29977 1 1 73 THR OG1 O -9.470 11.648 0.953 1.00 . A A . 192 THR OG1 1 1
17 29978 1 1 74 THR C C -9.406 17.203 -3.200 1.00 . A A . 193 THR C 1 1
17 29979 1 1 74 THR CA C -8.984 17.150 -1.715 1.00 . A A . 193 THR CA 1 1
17 29980 1 1 74 THR CB C -7.742 17.970 -1.305 1.00 . A A . 193 THR CB 1 1
17 29981 1 1 74 THR CG2 C -6.629 18.066 -2.354 1.00 . A A . 193 THR CG2 1 1
17 29982 1 1 74 THR H H -7.952 15.287 -1.580 1.00 . A A . 193 THR H 1 1
17 29983 1 1 74 THR HA H -9.818 17.574 -1.157 1.00 . A A . 193 THR HA 1 1
17 29984 1 1 74 THR HB H -7.331 17.526 -0.387 1.00 . A A . 193 THR HB 1 1
17 29985 1 1 74 THR HG1 H -7.308 19.744 -0.690 1.00 . A A . 193 THR HG1 1 1
17 29986 1 1 74 THR HG21 H -7.015 18.470 -3.292 1.00 . A A . 193 THR HG21 1 1
17 29987 1 1 74 THR HG22 H -5.831 18.715 -1.998 1.00 . A A . 193 THR HG22 1 1
17 29988 1 1 74 THR HG23 H -6.195 17.090 -2.533 1.00 . A A . 193 THR HG23 1 1
17 29989 1 1 74 THR N N -8.797 15.764 -1.281 1.00 . A A . 193 THR N 1 1
17 29990 1 1 74 THR O O -9.766 18.257 -3.727 1.00 . A A . 193 THR O 1 1
17 29991 1 1 74 THR OG1 O -8.121 19.288 -0.978 1.00 . A A . 193 THR OG1 1 1
17 29992 1 1 75 LYS C C -10.969 14.942 -5.453 1.00 . A A . 194 LYS C 1 1
17 29993 1 1 75 LYS CA C -9.763 15.878 -5.286 1.00 . A A . 194 LYS CA 1 1
17 29994 1 1 75 LYS CB C -8.533 15.333 -6.005 1.00 . A A . 194 LYS CB 1 1
17 29995 1 1 75 LYS CD C -6.253 15.746 -6.985 1.00 . A A . 194 LYS CD 1 1
17 29996 1 1 75 LYS CE C -5.811 14.316 -6.636 1.00 . A A . 194 LYS CE 1 1
17 29997 1 1 75 LYS CG C -7.302 16.255 -5.985 1.00 . A A . 194 LYS CG 1 1
17 29998 1 1 75 LYS H H -9.184 15.193 -3.412 1.00 . A A . 194 LYS H 1 1
17 29999 1 1 75 LYS HA H -10.003 16.832 -5.743 1.00 . A A . 194 LYS HA 1 1
17 30000 1 1 75 LYS HB2 H -8.281 14.384 -5.537 1.00 . A A . 194 LYS HB2 1 1
17 30001 1 1 75 LYS HB3 H -8.813 15.147 -7.042 1.00 . A A . 194 LYS HB3 1 1
17 30002 1 1 75 LYS HD2 H -6.691 15.766 -7.985 1.00 . A A . 194 LYS HD2 1 1
17 30003 1 1 75 LYS HD3 H -5.391 16.415 -6.969 1.00 . A A . 194 LYS HD3 1 1
17 30004 1 1 75 LYS HE2 H -5.198 14.350 -5.736 1.00 . A A . 194 LYS HE2 1 1
17 30005 1 1 75 LYS HE3 H -6.700 13.715 -6.435 1.00 . A A . 194 LYS HE3 1 1
17 30006 1 1 75 LYS HG2 H -7.594 17.271 -6.252 1.00 . A A . 194 LYS HG2 1 1
17 30007 1 1 75 LYS HG3 H -6.869 16.283 -4.986 1.00 . A A . 194 LYS HG3 1 1
17 30008 1 1 75 LYS HZ1 H -5.708 13.475 -8.509 1.00 . A A . 194 LYS HZ1 1 1
17 30009 1 1 75 LYS HZ2 H -4.325 14.272 -8.076 1.00 . A A . 194 LYS HZ2 1 1
17 30010 1 1 75 LYS HZ3 H -4.678 12.780 -7.447 1.00 . A A . 194 LYS HZ3 1 1
17 30011 1 1 75 LYS N N -9.441 16.054 -3.880 1.00 . A A . 194 LYS N 1 1
17 30012 1 1 75 LYS NZ N -5.072 13.671 -7.737 1.00 . A A . 194 LYS NZ 1 1
17 30013 1 1 75 LYS O O -10.945 14.064 -6.315 1.00 . A A . 194 LYS O 1 1
17 30014 1 1 76 GLY C C -13.301 12.955 -4.474 1.00 . A A . 195 GLY C 1 1
17 30015 1 1 76 GLY CA C -13.282 14.418 -4.905 1.00 . A A . 195 GLY CA 1 1
17 30016 1 1 76 GLY H H -11.990 15.795 -3.915 1.00 . A A . 195 GLY H 1 1
17 30017 1 1 76 GLY HA2 H -14.077 14.934 -4.372 1.00 . A A . 195 GLY HA2 1 1
17 30018 1 1 76 GLY HA3 H -13.508 14.469 -5.971 1.00 . A A . 195 GLY HA3 1 1
17 30019 1 1 76 GLY N N -12.016 15.096 -4.640 1.00 . A A . 195 GLY N 1 1
17 30020 1 1 76 GLY O O -14.185 12.208 -4.888 1.00 . A A . 195 GLY O 1 1
17 30021 1 1 77 GLU C C -13.077 11.690 -1.501 1.00 . A A . 196 GLU C 1 1
17 30022 1 1 77 GLU CA C -12.479 11.301 -2.854 1.00 . A A . 196 GLU CA 1 1
17 30023 1 1 77 GLU CB C -11.064 10.734 -2.705 1.00 . A A . 196 GLU CB 1 1
17 30024 1 1 77 GLU CD C -11.290 8.415 -3.712 1.00 . A A . 196 GLU CD 1 1
17 30025 1 1 77 GLU CG C -10.851 9.246 -2.509 1.00 . A A . 196 GLU CG 1 1
17 30026 1 1 77 GLU H H -11.576 13.127 -3.438 1.00 . A A . 196 GLU H 1 1
17 30027 1 1 77 GLU HA H -13.145 10.583 -3.331 1.00 . A A . 196 GLU HA 1 1
17 30028 1 1 77 GLU HB2 H -10.496 10.996 -3.596 1.00 . A A . 196 GLU HB2 1 1
17 30029 1 1 77 GLU HB3 H -10.619 11.210 -1.838 1.00 . A A . 196 GLU HB3 1 1
17 30030 1 1 77 GLU HG2 H -9.771 9.131 -2.381 1.00 . A A . 196 GLU HG2 1 1
17 30031 1 1 77 GLU HG3 H -11.354 8.909 -1.605 1.00 . A A . 196 GLU HG3 1 1
17 30032 1 1 77 GLU N N -12.358 12.518 -3.650 1.00 . A A . 196 GLU N 1 1
17 30033 1 1 77 GLU O O -12.833 12.796 -1.013 1.00 . A A . 196 GLU O 1 1
17 30034 1 1 77 GLU OE1 O -12.497 8.126 -3.832 1.00 . A A . 196 GLU OE1 1 1
17 30035 1 1 77 GLU OE2 O -10.403 7.967 -4.473 1.00 . A A . 196 GLU OE2 1 1
17 30036 1 1 78 ASN C C -14.882 9.454 0.848 1.00 . A A . 197 ASN C 1 1
17 30037 1 1 78 ASN CA C -14.288 10.820 0.490 1.00 . A A . 197 ASN CA 1 1
17 30038 1 1 78 ASN CB C -15.316 11.916 0.731 1.00 . A A . 197 ASN CB 1 1
17 30039 1 1 78 ASN CG C -15.462 12.144 2.230 1.00 . A A . 197 ASN CG 1 1
17 30040 1 1 78 ASN H H -13.972 9.907 -1.355 1.00 . A A . 197 ASN H 1 1
17 30041 1 1 78 ASN HA H -13.428 11.044 1.114 1.00 . A A . 197 ASN HA 1 1
17 30042 1 1 78 ASN HB2 H -14.965 12.823 0.255 1.00 . A A . 197 ASN HB2 1 1
17 30043 1 1 78 ASN HB3 H -16.258 11.638 0.270 1.00 . A A . 197 ASN HB3 1 1
17 30044 1 1 78 ASN HD21 H -16.829 10.632 2.477 1.00 . A A . 197 ASN HD21 1 1
17 30045 1 1 78 ASN HD22 H -16.369 11.499 3.912 1.00 . A A . 197 ASN HD22 1 1
17 30046 1 1 78 ASN N N -13.854 10.797 -0.898 1.00 . A A . 197 ASN N 1 1
17 30047 1 1 78 ASN ND2 N -16.284 11.369 2.911 1.00 . A A . 197 ASN ND2 1 1
17 30048 1 1 78 ASN O O -16.024 9.171 0.460 1.00 . A A . 197 ASN O 1 1
17 30049 1 1 78 ASN OD1 O -14.786 12.991 2.805 1.00 . A A . 197 ASN OD1 1 1
17 30050 1 1 79 PHE C C -14.810 6.997 3.371 1.00 . A A . 198 PHE C 1 1
17 30051 1 1 79 PHE CA C -14.521 7.228 1.880 1.00 . A A . 198 PHE CA 1 1
17 30052 1 1 79 PHE CB C -13.462 6.239 1.367 1.00 . A A . 198 PHE CB 1 1
17 30053 1 1 79 PHE CD1 C -11.444 7.170 2.601 1.00 . A A . 198 PHE CD1 1 1
17 30054 1 1 79 PHE CD2 C -11.178 6.459 0.299 1.00 . A A . 198 PHE CD2 1 1
17 30055 1 1 79 PHE CE1 C -10.122 7.633 2.613 1.00 . A A . 198 PHE CE1 1 1
17 30056 1 1 79 PHE CE2 C -9.839 6.881 0.321 1.00 . A A . 198 PHE CE2 1 1
17 30057 1 1 79 PHE CG C -12.001 6.641 1.425 1.00 . A A . 198 PHE CG 1 1
17 30058 1 1 79 PHE CZ C -9.322 7.501 1.469 1.00 . A A . 198 PHE CZ 1 1
17 30059 1 1 79 PHE H H -13.214 8.904 1.848 1.00 . A A . 198 PHE H 1 1
17 30060 1 1 79 PHE HA H -15.444 6.995 1.352 1.00 . A A . 198 PHE HA 1 1
17 30061 1 1 79 PHE HB2 H -13.577 5.341 1.944 1.00 . A A . 198 PHE HB2 1 1
17 30062 1 1 79 PHE HB3 H -13.705 5.973 0.344 1.00 . A A . 198 PHE HB3 1 1
17 30063 1 1 79 PHE HD1 H -12.015 7.204 3.513 1.00 . A A . 198 PHE HD1 1 1
17 30064 1 1 79 PHE HD2 H -11.559 5.967 -0.584 1.00 . A A . 198 PHE HD2 1 1
17 30065 1 1 79 PHE HE1 H -9.724 8.082 3.511 1.00 . A A . 198 PHE HE1 1 1
17 30066 1 1 79 PHE HE2 H -9.210 6.710 -0.541 1.00 . A A . 198 PHE HE2 1 1
17 30067 1 1 79 PHE HZ H -8.296 7.832 1.500 1.00 . A A . 198 PHE HZ 1 1
17 30068 1 1 79 PHE N N -14.138 8.606 1.563 1.00 . A A . 198 PHE N 1 1
17 30069 1 1 79 PHE O O -14.400 7.784 4.228 1.00 . A A . 198 PHE O 1 1
17 30070 1 1 80 THR C C -14.768 4.619 5.668 1.00 . A A . 199 THR C 1 1
17 30071 1 1 80 THR CA C -15.861 5.444 5.001 1.00 . A A . 199 THR CA 1 1
17 30072 1 1 80 THR CB C -17.171 4.645 4.900 1.00 . A A . 199 THR CB 1 1
17 30073 1 1 80 THR CG2 C -18.309 5.657 4.988 1.00 . A A . 199 THR CG2 1 1
17 30074 1 1 80 THR H H -15.782 5.252 2.943 1.00 . A A . 199 THR H 1 1
17 30075 1 1 80 THR HA H -16.014 6.320 5.622 1.00 . A A . 199 THR HA 1 1
17 30076 1 1 80 THR HB H -17.221 3.912 5.710 1.00 . A A . 199 THR HB 1 1
17 30077 1 1 80 THR HG1 H -18.014 3.277 3.860 1.00 . A A . 199 THR HG1 1 1
17 30078 1 1 80 THR HG21 H -18.163 6.420 4.220 1.00 . A A . 199 THR HG21 1 1
17 30079 1 1 80 THR HG22 H -19.271 5.168 4.861 1.00 . A A . 199 THR HG22 1 1
17 30080 1 1 80 THR HG23 H -18.287 6.143 5.962 1.00 . A A . 199 THR HG23 1 1
17 30081 1 1 80 THR N N -15.492 5.890 3.669 1.00 . A A . 199 THR N 1 1
17 30082 1 1 80 THR O O -13.914 4.062 4.989 1.00 . A A . 199 THR O 1 1
17 30083 1 1 80 THR OG1 O -17.336 3.942 3.680 1.00 . A A . 199 THR OG1 1 1
17 30084 1 1 81 GLU C C -13.897 2.203 7.292 1.00 . A A . 200 GLU C 1 1
17 30085 1 1 81 GLU CA C -13.932 3.651 7.785 1.00 . A A . 200 GLU CA 1 1
17 30086 1 1 81 GLU CB C -14.271 3.765 9.278 1.00 . A A . 200 GLU CB 1 1
17 30087 1 1 81 GLU CD C -16.196 3.664 10.970 1.00 . A A . 200 GLU CD 1 1
17 30088 1 1 81 GLU CG C -15.676 3.260 9.594 1.00 . A A . 200 GLU CG 1 1
17 30089 1 1 81 GLU H H -15.538 4.997 7.499 1.00 . A A . 200 GLU H 1 1
17 30090 1 1 81 GLU HA H -12.943 4.070 7.670 1.00 . A A . 200 GLU HA 1 1
17 30091 1 1 81 GLU HB2 H -13.535 3.210 9.858 1.00 . A A . 200 GLU HB2 1 1
17 30092 1 1 81 GLU HB3 H -14.218 4.818 9.538 1.00 . A A . 200 GLU HB3 1 1
17 30093 1 1 81 GLU HG2 H -16.312 3.702 8.837 1.00 . A A . 200 GLU HG2 1 1
17 30094 1 1 81 GLU HG3 H -15.686 2.177 9.517 1.00 . A A . 200 GLU HG3 1 1
17 30095 1 1 81 GLU N N -14.841 4.469 6.990 1.00 . A A . 200 GLU N 1 1
17 30096 1 1 81 GLU O O -12.820 1.617 7.217 1.00 . A A . 200 GLU O 1 1
17 30097 1 1 81 GLU OE1 O -15.590 3.241 11.980 1.00 . A A . 200 GLU OE1 1 1
17 30098 1 1 81 GLU OE2 O -17.200 4.415 10.998 1.00 . A A . 200 GLU OE2 1 1
17 30099 1 1 82 THR C C -14.278 0.221 5.034 1.00 . A A . 201 THR C 1 1
17 30100 1 1 82 THR CA C -15.115 0.307 6.318 1.00 . A A . 201 THR CA 1 1
17 30101 1 1 82 THR CB C -16.590 -0.049 6.057 1.00 . A A . 201 THR CB 1 1
17 30102 1 1 82 THR CG2 C -16.723 -1.511 5.648 1.00 . A A . 201 THR CG2 1 1
17 30103 1 1 82 THR H H -15.910 2.167 6.921 1.00 . A A . 201 THR H 1 1
17 30104 1 1 82 THR HA H -14.699 -0.398 7.032 1.00 . A A . 201 THR HA 1 1
17 30105 1 1 82 THR HB H -16.999 0.632 5.301 1.00 . A A . 201 THR HB 1 1
17 30106 1 1 82 THR HG1 H -18.232 -0.355 7.056 1.00 . A A . 201 THR HG1 1 1
17 30107 1 1 82 THR HG21 H -17.771 -1.752 5.475 1.00 . A A . 201 THR HG21 1 1
17 30108 1 1 82 THR HG22 H -16.154 -1.706 4.740 1.00 . A A . 201 THR HG22 1 1
17 30109 1 1 82 THR HG23 H -16.328 -2.151 6.437 1.00 . A A . 201 THR HG23 1 1
17 30110 1 1 82 THR N N -15.046 1.644 6.888 1.00 . A A . 201 THR N 1 1
17 30111 1 1 82 THR O O -13.663 -0.800 4.755 1.00 . A A . 201 THR O 1 1
17 30112 1 1 82 THR OG1 O -17.368 0.075 7.236 1.00 . A A . 201 THR OG1 1 1
17 30113 1 1 83 ASP C C -12.044 1.551 3.216 1.00 . A A . 202 ASP C 1 1
17 30114 1 1 83 ASP CA C -13.546 1.381 2.983 1.00 . A A . 202 ASP CA 1 1
17 30115 1 1 83 ASP CB C -14.110 2.601 2.246 1.00 . A A . 202 ASP CB 1 1
17 30116 1 1 83 ASP CG C -14.303 2.358 0.764 1.00 . A A . 202 ASP CG 1 1
17 30117 1 1 83 ASP H H -14.626 2.168 4.595 1.00 . A A . 202 ASP H 1 1
17 30118 1 1 83 ASP HA H -13.727 0.470 2.413 1.00 . A A . 202 ASP HA 1 1
17 30119 1 1 83 ASP HB2 H -15.080 2.884 2.661 1.00 . A A . 202 ASP HB2 1 1
17 30120 1 1 83 ASP HB3 H -13.428 3.421 2.400 1.00 . A A . 202 ASP HB3 1 1
17 30121 1 1 83 ASP N N -14.233 1.300 4.261 1.00 . A A . 202 ASP N 1 1
17 30122 1 1 83 ASP O O -11.222 0.829 2.655 1.00 . A A . 202 ASP O 1 1
17 30123 1 1 83 ASP OD1 O -15.225 1.586 0.431 1.00 . A A . 202 ASP OD1 1 1
17 30124 1 1 83 ASP OD2 O -13.588 2.927 -0.082 1.00 . A A . 202 ASP OD2 1 1
17 30125 1 1 84 VAL C C -9.682 1.500 5.021 1.00 . A A . 203 VAL C 1 1
17 30126 1 1 84 VAL CA C -10.350 2.808 4.551 1.00 . A A . 203 VAL CA 1 1
17 30127 1 1 84 VAL CB C -10.451 3.884 5.657 1.00 . A A . 203 VAL CB 1 1
17 30128 1 1 84 VAL CG1 C -9.123 4.168 6.373 1.00 . A A . 203 VAL CG1 1 1
17 30129 1 1 84 VAL CG2 C -11.013 5.210 5.101 1.00 . A A . 203 VAL CG2 1 1
17 30130 1 1 84 VAL H H -12.452 3.030 4.507 1.00 . A A . 203 VAL H 1 1
17 30131 1 1 84 VAL HA H -9.821 3.256 3.704 1.00 . A A . 203 VAL HA 1 1
17 30132 1 1 84 VAL HB H -11.148 3.516 6.407 1.00 . A A . 203 VAL HB 1 1
17 30133 1 1 84 VAL HG11 H -9.247 4.979 7.092 1.00 . A A . 203 VAL HG11 1 1
17 30134 1 1 84 VAL HG12 H -8.788 3.281 6.908 1.00 . A A . 203 VAL HG12 1 1
17 30135 1 1 84 VAL HG13 H -8.357 4.440 5.647 1.00 . A A . 203 VAL HG13 1 1
17 30136 1 1 84 VAL HG21 H -11.657 5.680 5.841 1.00 . A A . 203 VAL HG21 1 1
17 30137 1 1 84 VAL HG22 H -10.211 5.912 4.863 1.00 . A A . 203 VAL HG22 1 1
17 30138 1 1 84 VAL HG23 H -11.619 5.037 4.206 1.00 . A A . 203 VAL HG23 1 1
17 30139 1 1 84 VAL N N -11.697 2.485 4.106 1.00 . A A . 203 VAL N 1 1
17 30140 1 1 84 VAL O O -8.532 1.226 4.676 1.00 . A A . 203 VAL O 1 1
17 30141 1 1 85 LYS C C -9.573 -1.583 5.083 1.00 . A A . 204 LYS C 1 1
17 30142 1 1 85 LYS CA C -9.962 -0.650 6.231 1.00 . A A . 204 LYS CA 1 1
17 30143 1 1 85 LYS CB C -11.066 -1.318 7.070 1.00 . A A . 204 LYS CB 1 1
17 30144 1 1 85 LYS CD C -12.501 -1.234 9.118 1.00 . A A . 204 LYS CD 1 1
17 30145 1 1 85 LYS CE C -12.703 -0.741 10.550 1.00 . A A . 204 LYS CE 1 1
17 30146 1 1 85 LYS CG C -11.154 -0.809 8.517 1.00 . A A . 204 LYS CG 1 1
17 30147 1 1 85 LYS H H -11.373 0.921 5.996 1.00 . A A . 204 LYS H 1 1
17 30148 1 1 85 LYS HA H -9.080 -0.502 6.852 1.00 . A A . 204 LYS HA 1 1
17 30149 1 1 85 LYS HB2 H -12.020 -1.168 6.571 1.00 . A A . 204 LYS HB2 1 1
17 30150 1 1 85 LYS HB3 H -10.895 -2.394 7.102 1.00 . A A . 204 LYS HB3 1 1
17 30151 1 1 85 LYS HD2 H -13.298 -0.810 8.513 1.00 . A A . 204 LYS HD2 1 1
17 30152 1 1 85 LYS HD3 H -12.599 -2.321 9.087 1.00 . A A . 204 LYS HD3 1 1
17 30153 1 1 85 LYS HE2 H -12.437 0.317 10.615 1.00 . A A . 204 LYS HE2 1 1
17 30154 1 1 85 LYS HE3 H -13.761 -0.855 10.801 1.00 . A A . 204 LYS HE3 1 1
17 30155 1 1 85 LYS HG2 H -10.333 -1.228 9.101 1.00 . A A . 204 LYS HG2 1 1
17 30156 1 1 85 LYS HG3 H -11.080 0.278 8.535 1.00 . A A . 204 LYS HG3 1 1
17 30157 1 1 85 LYS HZ1 H -10.917 -1.380 11.407 1.00 . A A . 204 LYS HZ1 1 1
17 30158 1 1 85 LYS HZ2 H -12.124 -1.240 12.463 1.00 . A A . 204 LYS HZ2 1 1
17 30159 1 1 85 LYS HZ3 H -12.117 -2.524 11.435 1.00 . A A . 204 LYS HZ3 1 1
17 30160 1 1 85 LYS N N -10.419 0.657 5.765 1.00 . A A . 204 LYS N 1 1
17 30161 1 1 85 LYS NZ N -11.915 -1.529 11.515 1.00 . A A . 204 LYS NZ 1 1
17 30162 1 1 85 LYS O O -8.619 -2.344 5.266 1.00 . A A . 204 LYS O 1 1
17 30163 1 1 86 MET C C -8.744 -2.086 2.131 1.00 . A A . 205 MET C 1 1
17 30164 1 1 86 MET CA C -10.016 -2.505 2.857 1.00 . A A . 205 MET CA 1 1
17 30165 1 1 86 MET CB C -11.197 -2.558 1.874 1.00 . A A . 205 MET CB 1 1
17 30166 1 1 86 MET CE C -13.736 -5.226 3.427 1.00 . A A . 205 MET CE 1 1
17 30167 1 1 86 MET CG C -12.552 -2.896 2.499 1.00 . A A . 205 MET CG 1 1
17 30168 1 1 86 MET H H -11.000 -0.878 3.776 1.00 . A A . 205 MET H 1 1
17 30169 1 1 86 MET HA H -9.863 -3.502 3.274 1.00 . A A . 205 MET HA 1 1
17 30170 1 1 86 MET HB2 H -11.294 -1.599 1.371 1.00 . A A . 205 MET HB2 1 1
17 30171 1 1 86 MET HB3 H -10.978 -3.307 1.115 1.00 . A A . 205 MET HB3 1 1
17 30172 1 1 86 MET HE1 H -14.722 -4.766 3.355 1.00 . A A . 205 MET HE1 1 1
17 30173 1 1 86 MET HE2 H -13.441 -5.658 2.470 1.00 . A A . 205 MET HE2 1 1
17 30174 1 1 86 MET HE3 H -13.750 -6.011 4.178 1.00 . A A . 205 MET HE3 1 1
17 30175 1 1 86 MET HG2 H -13.038 -1.966 2.783 1.00 . A A . 205 MET HG2 1 1
17 30176 1 1 86 MET HG3 H -13.166 -3.350 1.725 1.00 . A A . 205 MET HG3 1 1
17 30177 1 1 86 MET N N -10.278 -1.569 3.946 1.00 . A A . 205 MET N 1 1
17 30178 1 1 86 MET O O -7.913 -2.936 1.796 1.00 . A A . 205 MET O 1 1
17 30179 1 1 86 MET SD S -12.525 -3.995 3.943 1.00 . A A . 205 MET SD 1 1
17 30180 1 1 87 MET C C -6.193 -0.511 2.272 1.00 . A A . 206 MET C 1 1
17 30181 1 1 87 MET CA C -7.387 -0.158 1.393 1.00 . A A . 206 MET CA 1 1
17 30182 1 1 87 MET CB C -7.570 1.361 1.320 1.00 . A A . 206 MET CB 1 1
17 30183 1 1 87 MET CE C -7.346 4.501 1.161 1.00 . A A . 206 MET CE 1 1
17 30184 1 1 87 MET CG C -6.398 1.996 0.562 1.00 . A A . 206 MET CG 1 1
17 30185 1 1 87 MET H H -9.365 -0.162 2.109 1.00 . A A . 206 MET H 1 1
17 30186 1 1 87 MET HA H -7.220 -0.543 0.386 1.00 . A A . 206 MET HA 1 1
17 30187 1 1 87 MET HB2 H -8.510 1.601 0.826 1.00 . A A . 206 MET HB2 1 1
17 30188 1 1 87 MET HB3 H -7.618 1.782 2.324 1.00 . A A . 206 MET HB3 1 1
17 30189 1 1 87 MET HE1 H -8.265 4.080 1.570 1.00 . A A . 206 MET HE1 1 1
17 30190 1 1 87 MET HE2 H -6.576 4.482 1.932 1.00 . A A . 206 MET HE2 1 1
17 30191 1 1 87 MET HE3 H -7.536 5.527 0.864 1.00 . A A . 206 MET HE3 1 1
17 30192 1 1 87 MET HG2 H -5.585 2.172 1.269 1.00 . A A . 206 MET HG2 1 1
17 30193 1 1 87 MET HG3 H -6.026 1.295 -0.186 1.00 . A A . 206 MET HG3 1 1
17 30194 1 1 87 MET N N -8.591 -0.778 1.906 1.00 . A A . 206 MET N 1 1
17 30195 1 1 87 MET O O -5.139 -0.808 1.718 1.00 . A A . 206 MET O 1 1
17 30196 1 1 87 MET SD S -6.797 3.553 -0.275 1.00 . A A . 206 MET SD 1 1
17 30197 1 1 88 GLU C C -4.663 -2.202 4.152 1.00 . A A . 207 GLU C 1 1
17 30198 1 1 88 GLU CA C -5.312 -0.883 4.551 1.00 . A A . 207 GLU CA 1 1
17 30199 1 1 88 GLU CB C -5.877 -0.925 5.987 1.00 . A A . 207 GLU CB 1 1
17 30200 1 1 88 GLU CD C -5.048 -1.037 8.385 1.00 . A A . 207 GLU CD 1 1
17 30201 1 1 88 GLU CG C -4.947 -0.309 7.040 1.00 . A A . 207 GLU CG 1 1
17 30202 1 1 88 GLU H H -7.218 -0.172 4.002 1.00 . A A . 207 GLU H 1 1
17 30203 1 1 88 GLU HA H -4.545 -0.123 4.470 1.00 . A A . 207 GLU HA 1 1
17 30204 1 1 88 GLU HB2 H -6.817 -0.376 6.025 1.00 . A A . 207 GLU HB2 1 1
17 30205 1 1 88 GLU HB3 H -6.091 -1.960 6.262 1.00 . A A . 207 GLU HB3 1 1
17 30206 1 1 88 GLU HG2 H -3.919 -0.303 6.681 1.00 . A A . 207 GLU HG2 1 1
17 30207 1 1 88 GLU HG3 H -5.242 0.730 7.179 1.00 . A A . 207 GLU HG3 1 1
17 30208 1 1 88 GLU N N -6.353 -0.519 3.602 1.00 . A A . 207 GLU N 1 1
17 30209 1 1 88 GLU O O -3.465 -2.230 3.882 1.00 . A A . 207 GLU O 1 1
17 30210 1 1 88 GLU OE1 O -6.174 -1.118 8.932 1.00 . A A . 207 GLU OE1 1 1
17 30211 1 1 88 GLU OE2 O -4.015 -1.541 8.888 1.00 . A A . 207 GLU OE2 1 1
17 30212 1 1 89 ARG C C -4.346 -4.671 2.366 1.00 . A A . 208 ARG C 1 1
17 30213 1 1 89 ARG CA C -5.010 -4.604 3.684 1.00 . A A . 208 ARG CA 1 1
17 30214 1 1 89 ARG CB C -6.167 -5.598 3.744 1.00 . A A . 208 ARG CB 1 1
17 30215 1 1 89 ARG CD C -6.628 -5.217 6.255 1.00 . A A . 208 ARG CD 1 1
17 30216 1 1 89 ARG CG C -6.488 -6.193 5.098 1.00 . A A . 208 ARG CG 1 1
17 30217 1 1 89 ARG CZ C -5.042 -4.760 8.164 1.00 . A A . 208 ARG CZ 1 1
17 30218 1 1 89 ARG H H -6.439 -3.185 4.291 1.00 . A A . 208 ARG H 1 1
17 30219 1 1 89 ARG HA H -4.174 -4.890 4.254 1.00 . A A . 208 ARG HA 1 1
17 30220 1 1 89 ARG HB2 H -7.064 -5.163 3.302 1.00 . A A . 208 ARG HB2 1 1
17 30221 1 1 89 ARG HB3 H -5.872 -6.456 3.162 1.00 . A A . 208 ARG HB3 1 1
17 30222 1 1 89 ARG HD2 H -7.016 -4.260 5.913 1.00 . A A . 208 ARG HD2 1 1
17 30223 1 1 89 ARG HD3 H -7.357 -5.669 6.925 1.00 . A A . 208 ARG HD3 1 1
17 30224 1 1 89 ARG HE H -4.527 -5.431 6.360 1.00 . A A . 208 ARG HE 1 1
17 30225 1 1 89 ARG HG2 H -7.413 -6.749 4.991 1.00 . A A . 208 ARG HG2 1 1
17 30226 1 1 89 ARG HG3 H -5.692 -6.892 5.322 1.00 . A A . 208 ARG HG3 1 1
17 30227 1 1 89 ARG HH11 H -6.887 -4.029 8.599 1.00 . A A . 208 ARG HH11 1 1
17 30228 1 1 89 ARG HH12 H -5.744 -3.955 9.899 1.00 . A A . 208 ARG HH12 1 1
17 30229 1 1 89 ARG HH21 H -3.062 -5.315 8.040 1.00 . A A . 208 ARG HH21 1 1
17 30230 1 1 89 ARG HH22 H -3.617 -4.783 9.608 1.00 . A A . 208 ARG HH22 1 1
17 30231 1 1 89 ARG N N -5.459 -3.273 4.058 1.00 . A A . 208 ARG N 1 1
17 30232 1 1 89 ARG NE N -5.312 -5.050 6.895 1.00 . A A . 208 ARG NE 1 1
17 30233 1 1 89 ARG NH1 N -5.979 -4.288 8.971 1.00 . A A . 208 ARG NH1 1 1
17 30234 1 1 89 ARG NH2 N -3.822 -4.959 8.638 1.00 . A A . 208 ARG NH2 1 1
17 30235 1 1 89 ARG O O -3.253 -5.217 2.225 1.00 . A A . 208 ARG O 1 1
17 30236 1 1 90 VAL C C -3.084 -3.416 0.100 1.00 . A A . 209 VAL C 1 1
17 30237 1 1 90 VAL CA C -4.480 -4.077 0.096 1.00 . A A . 209 VAL CA 1 1
17 30238 1 1 90 VAL CB C -5.595 -3.364 -0.638 1.00 . A A . 209 VAL CB 1 1
17 30239 1 1 90 VAL CG1 C -5.050 -2.964 -1.939 1.00 . A A . 209 VAL CG1 1 1
17 30240 1 1 90 VAL CG2 C -6.792 -4.276 -0.832 1.00 . A A . 209 VAL CG2 1 1
17 30241 1 1 90 VAL H H -5.981 -3.808 1.511 1.00 . A A . 209 VAL H 1 1
17 30242 1 1 90 VAL HA H -4.363 -5.098 -0.282 1.00 . A A . 209 VAL HA 1 1
17 30243 1 1 90 VAL HB H -5.920 -2.451 -0.144 1.00 . A A . 209 VAL HB 1 1
17 30244 1 1 90 VAL HG11 H -4.531 -3.840 -2.313 1.00 . A A . 209 VAL HG11 1 1
17 30245 1 1 90 VAL HG12 H -5.897 -2.664 -2.540 1.00 . A A . 209 VAL HG12 1 1
17 30246 1 1 90 VAL HG13 H -4.369 -2.163 -1.672 1.00 . A A . 209 VAL HG13 1 1
17 30247 1 1 90 VAL HG21 H -6.661 -4.922 -1.702 1.00 . A A . 209 VAL HG21 1 1
17 30248 1 1 90 VAL HG22 H -6.935 -4.908 0.030 1.00 . A A . 209 VAL HG22 1 1
17 30249 1 1 90 VAL HG23 H -7.652 -3.622 -0.911 1.00 . A A . 209 VAL HG23 1 1
17 30250 1 1 90 VAL N N -5.021 -4.131 1.395 1.00 . A A . 209 VAL N 1 1
17 30251 1 1 90 VAL O O -2.127 -4.034 -0.359 1.00 . A A . 209 VAL O 1 1
17 30252 1 1 91 VAL C C -0.612 -2.265 1.374 1.00 . A A . 210 VAL C 1 1
17 30253 1 1 91 VAL CA C -1.665 -1.473 0.588 1.00 . A A . 210 VAL CA 1 1
17 30254 1 1 91 VAL CB C -1.928 -0.053 1.138 1.00 . A A . 210 VAL CB 1 1
17 30255 1 1 91 VAL CG1 C -0.674 0.728 1.546 1.00 . A A . 210 VAL CG1 1 1
17 30256 1 1 91 VAL CG2 C -2.704 0.779 0.101 1.00 . A A . 210 VAL CG2 1 1
17 30257 1 1 91 VAL H H -3.707 -1.732 1.078 1.00 . A A . 210 VAL H 1 1
17 30258 1 1 91 VAL HA H -1.305 -1.409 -0.444 1.00 . A A . 210 VAL HA 1 1
17 30259 1 1 91 VAL HB H -2.555 -0.138 2.026 1.00 . A A . 210 VAL HB 1 1
17 30260 1 1 91 VAL HG11 H -0.097 1.022 0.670 1.00 . A A . 210 VAL HG11 1 1
17 30261 1 1 91 VAL HG12 H -0.992 1.606 2.101 1.00 . A A . 210 VAL HG12 1 1
17 30262 1 1 91 VAL HG13 H -0.043 0.137 2.207 1.00 . A A . 210 VAL HG13 1 1
17 30263 1 1 91 VAL HG21 H -2.115 0.894 -0.808 1.00 . A A . 210 VAL HG21 1 1
17 30264 1 1 91 VAL HG22 H -3.646 0.294 -0.152 1.00 . A A . 210 VAL HG22 1 1
17 30265 1 1 91 VAL HG23 H -2.921 1.765 0.512 1.00 . A A . 210 VAL HG23 1 1
17 30266 1 1 91 VAL N N -2.935 -2.190 0.600 1.00 . A A . 210 VAL N 1 1
17 30267 1 1 91 VAL O O 0.530 -2.350 0.935 1.00 . A A . 210 VAL O 1 1
17 30268 1 1 92 GLU C C 0.423 -4.885 2.494 1.00 . A A . 211 GLU C 1 1
17 30269 1 1 92 GLU CA C -0.153 -3.730 3.321 1.00 . A A . 211 GLU CA 1 1
17 30270 1 1 92 GLU CB C -1.046 -4.162 4.495 1.00 . A A . 211 GLU CB 1 1
17 30271 1 1 92 GLU CD C -1.718 -5.743 6.279 1.00 . A A . 211 GLU CD 1 1
17 30272 1 1 92 GLU CG C -0.764 -5.522 5.103 1.00 . A A . 211 GLU CG 1 1
17 30273 1 1 92 GLU H H -1.948 -2.814 2.813 1.00 . A A . 211 GLU H 1 1
17 30274 1 1 92 GLU HA H 0.679 -3.140 3.709 1.00 . A A . 211 GLU HA 1 1
17 30275 1 1 92 GLU HB2 H -0.996 -3.388 5.265 1.00 . A A . 211 GLU HB2 1 1
17 30276 1 1 92 GLU HB3 H -2.070 -4.244 4.155 1.00 . A A . 211 GLU HB3 1 1
17 30277 1 1 92 GLU HG2 H -0.927 -6.285 4.339 1.00 . A A . 211 GLU HG2 1 1
17 30278 1 1 92 GLU HG3 H 0.275 -5.526 5.430 1.00 . A A . 211 GLU HG3 1 1
17 30279 1 1 92 GLU N N -0.987 -2.883 2.492 1.00 . A A . 211 GLU N 1 1
17 30280 1 1 92 GLU O O 1.639 -5.084 2.472 1.00 . A A . 211 GLU O 1 1
17 30281 1 1 92 GLU OE1 O -2.878 -6.177 6.090 1.00 . A A . 211 GLU OE1 1 1
17 30282 1 1 92 GLU OE2 O -1.346 -5.369 7.411 1.00 . A A . 211 GLU OE2 1 1
17 30283 1 1 93 GLN C C 0.889 -6.343 -0.143 1.00 . A A . 212 GLN C 1 1
17 30284 1 1 93 GLN CA C -0.021 -6.780 0.994 1.00 . A A . 212 GLN CA 1 1
17 30285 1 1 93 GLN CB C -1.254 -7.481 0.412 1.00 . A A . 212 GLN CB 1 1
17 30286 1 1 93 GLN CD C -2.274 -9.646 1.300 1.00 . A A . 212 GLN CD 1 1
17 30287 1 1 93 GLN CG C -2.098 -8.145 1.523 1.00 . A A . 212 GLN CG 1 1
17 30288 1 1 93 GLN H H -1.423 -5.412 1.842 1.00 . A A . 212 GLN H 1 1
17 30289 1 1 93 GLN HA H 0.531 -7.477 1.629 1.00 . A A . 212 GLN HA 1 1
17 30290 1 1 93 GLN HB2 H -1.848 -6.778 -0.185 1.00 . A A . 212 GLN HB2 1 1
17 30291 1 1 93 GLN HB3 H -0.908 -8.233 -0.294 1.00 . A A . 212 GLN HB3 1 1
17 30292 1 1 93 GLN HE21 H -4.119 -9.696 2.154 1.00 . A A . 212 GLN HE21 1 1
17 30293 1 1 93 GLN HE22 H -3.625 -11.170 1.355 1.00 . A A . 212 GLN HE22 1 1
17 30294 1 1 93 GLN HG2 H -1.633 -8.000 2.495 1.00 . A A . 212 GLN HG2 1 1
17 30295 1 1 93 GLN HG3 H -3.061 -7.647 1.581 1.00 . A A . 212 GLN HG3 1 1
17 30296 1 1 93 GLN N N -0.431 -5.632 1.791 1.00 . A A . 212 GLN N 1 1
17 30297 1 1 93 GLN NE2 N -3.434 -10.200 1.585 1.00 . A A . 212 GLN NE2 1 1
17 30298 1 1 93 GLN O O 1.935 -6.935 -0.391 1.00 . A A . 212 GLN O 1 1
17 30299 1 1 93 GLN OE1 O -1.345 -10.339 0.883 1.00 . A A . 212 GLN OE1 1 1
17 30300 1 1 94 MET C C 2.646 -4.301 -1.500 1.00 . A A . 213 MET C 1 1
17 30301 1 1 94 MET CA C 1.284 -4.822 -1.984 1.00 . A A . 213 MET CA 1 1
17 30302 1 1 94 MET CB C 0.448 -3.785 -2.737 1.00 . A A . 213 MET CB 1 1
17 30303 1 1 94 MET CE C -1.940 -1.965 -3.632 1.00 . A A . 213 MET CE 1 1
17 30304 1 1 94 MET CG C -0.845 -4.440 -3.265 1.00 . A A . 213 MET CG 1 1
17 30305 1 1 94 MET H H -0.354 -4.799 -0.600 1.00 . A A . 213 MET H 1 1
17 30306 1 1 94 MET HA H 1.479 -5.666 -2.649 1.00 . A A . 213 MET HA 1 1
17 30307 1 1 94 MET HB2 H 0.198 -2.958 -2.072 1.00 . A A . 213 MET HB2 1 1
17 30308 1 1 94 MET HB3 H 1.022 -3.389 -3.569 1.00 . A A . 213 MET HB3 1 1
17 30309 1 1 94 MET HE1 H -0.970 -1.493 -3.471 1.00 . A A . 213 MET HE1 1 1
17 30310 1 1 94 MET HE2 H -2.539 -1.287 -4.226 1.00 . A A . 213 MET HE2 1 1
17 30311 1 1 94 MET HE3 H -2.435 -2.160 -2.676 1.00 . A A . 213 MET HE3 1 1
17 30312 1 1 94 MET HG2 H -0.637 -5.452 -3.597 1.00 . A A . 213 MET HG2 1 1
17 30313 1 1 94 MET HG3 H -1.541 -4.594 -2.453 1.00 . A A . 213 MET HG3 1 1
17 30314 1 1 94 MET N N 0.497 -5.296 -0.860 1.00 . A A . 213 MET N 1 1
17 30315 1 1 94 MET O O 3.660 -4.504 -2.170 1.00 . A A . 213 MET O 1 1
17 30316 1 1 94 MET SD S -1.720 -3.511 -4.549 1.00 . A A . 213 MET SD 1 1
17 30317 1 1 95 CYS C C 4.844 -4.257 0.799 1.00 . A A . 214 CYS C 1 1
17 30318 1 1 95 CYS CA C 3.907 -3.168 0.287 1.00 . A A . 214 CYS CA 1 1
17 30319 1 1 95 CYS CB C 3.561 -2.223 1.431 1.00 . A A . 214 CYS CB 1 1
17 30320 1 1 95 CYS H H 1.854 -3.708 0.264 1.00 . A A . 214 CYS H 1 1
17 30321 1 1 95 CYS HA H 4.424 -2.590 -0.474 1.00 . A A . 214 CYS HA 1 1
17 30322 1 1 95 CYS HB2 H 2.946 -1.407 1.051 1.00 . A A . 214 CYS HB2 1 1
17 30323 1 1 95 CYS HB3 H 2.990 -2.760 2.187 1.00 . A A . 214 CYS HB3 1 1
17 30324 1 1 95 CYS N N 2.699 -3.726 -0.296 1.00 . A A . 214 CYS N 1 1
17 30325 1 1 95 CYS O O 6.063 -4.102 0.717 1.00 . A A . 214 CYS O 1 1
17 30326 1 1 95 CYS SG S 5.045 -1.534 2.195 1.00 . A A . 214 CYS SG 1 1
17 30327 1 1 96 VAL C C 6.006 -6.938 0.591 1.00 . A A . 215 VAL C 1 1
17 30328 1 1 96 VAL CA C 5.145 -6.470 1.762 1.00 . A A . 215 VAL CA 1 1
17 30329 1 1 96 VAL CB C 4.270 -7.577 2.380 1.00 . A A . 215 VAL CB 1 1
17 30330 1 1 96 VAL CG1 C 3.982 -8.751 1.439 1.00 . A A . 215 VAL CG1 1 1
17 30331 1 1 96 VAL CG2 C 4.924 -8.070 3.678 1.00 . A A . 215 VAL CG2 1 1
17 30332 1 1 96 VAL H H 3.305 -5.432 1.443 1.00 . A A . 215 VAL H 1 1
17 30333 1 1 96 VAL HA H 5.811 -6.077 2.528 1.00 . A A . 215 VAL HA 1 1
17 30334 1 1 96 VAL HB H 3.303 -7.147 2.617 1.00 . A A . 215 VAL HB 1 1
17 30335 1 1 96 VAL HG11 H 3.556 -8.376 0.506 1.00 . A A . 215 VAL HG11 1 1
17 30336 1 1 96 VAL HG12 H 4.898 -9.295 1.213 1.00 . A A . 215 VAL HG12 1 1
17 30337 1 1 96 VAL HG13 H 3.270 -9.430 1.898 1.00 . A A . 215 VAL HG13 1 1
17 30338 1 1 96 VAL HG21 H 4.366 -8.904 4.087 1.00 . A A . 215 VAL HG21 1 1
17 30339 1 1 96 VAL HG22 H 5.944 -8.398 3.474 1.00 . A A . 215 VAL HG22 1 1
17 30340 1 1 96 VAL HG23 H 4.938 -7.282 4.433 1.00 . A A . 215 VAL HG23 1 1
17 30341 1 1 96 VAL N N 4.311 -5.365 1.316 1.00 . A A . 215 VAL N 1 1
17 30342 1 1 96 VAL O O 7.202 -7.158 0.737 1.00 . A A . 215 VAL O 1 1
17 30343 1 1 97 THR C C 7.019 -6.180 -2.183 1.00 . A A . 216 THR C 1 1
17 30344 1 1 97 THR CA C 6.078 -7.348 -1.825 1.00 . A A . 216 THR CA 1 1
17 30345 1 1 97 THR CB C 4.940 -7.674 -2.810 1.00 . A A . 216 THR CB 1 1
17 30346 1 1 97 THR CG2 C 5.116 -7.100 -4.200 1.00 . A A . 216 THR CG2 1 1
17 30347 1 1 97 THR H H 4.411 -6.910 -0.632 1.00 . A A . 216 THR H 1 1
17 30348 1 1 97 THR HA H 6.695 -8.238 -1.692 1.00 . A A . 216 THR HA 1 1
17 30349 1 1 97 THR HB H 3.998 -7.300 -2.395 1.00 . A A . 216 THR HB 1 1
17 30350 1 1 97 THR HG1 H 4.458 -9.470 -2.164 1.00 . A A . 216 THR HG1 1 1
17 30351 1 1 97 THR HG21 H 5.997 -7.539 -4.663 1.00 . A A . 216 THR HG21 1 1
17 30352 1 1 97 THR HG22 H 4.222 -7.321 -4.776 1.00 . A A . 216 THR HG22 1 1
17 30353 1 1 97 THR HG23 H 5.227 -6.025 -4.129 1.00 . A A . 216 THR HG23 1 1
17 30354 1 1 97 THR N N 5.411 -7.047 -0.588 1.00 . A A . 216 THR N 1 1
17 30355 1 1 97 THR O O 8.165 -6.432 -2.547 1.00 . A A . 216 THR O 1 1
17 30356 1 1 97 THR OG1 O 4.805 -9.070 -2.997 1.00 . A A . 216 THR OG1 1 1
17 30357 1 1 98 GLN C C 8.746 -3.741 -1.577 1.00 . A A . 217 GLN C 1 1
17 30358 1 1 98 GLN CA C 7.416 -3.749 -2.356 1.00 . A A . 217 GLN CA 1 1
17 30359 1 1 98 GLN CB C 6.647 -2.443 -2.101 1.00 . A A . 217 GLN CB 1 1
17 30360 1 1 98 GLN CD C 6.553 -1.430 -4.396 1.00 . A A . 217 GLN CD 1 1
17 30361 1 1 98 GLN CG C 7.138 -1.295 -2.997 1.00 . A A . 217 GLN CG 1 1
17 30362 1 1 98 GLN H H 5.632 -4.747 -1.769 1.00 . A A . 217 GLN H 1 1
17 30363 1 1 98 GLN HA H 7.600 -3.812 -3.429 1.00 . A A . 217 GLN HA 1 1
17 30364 1 1 98 GLN HB2 H 5.586 -2.595 -2.297 1.00 . A A . 217 GLN HB2 1 1
17 30365 1 1 98 GLN HB3 H 6.767 -2.157 -1.058 1.00 . A A . 217 GLN HB3 1 1
17 30366 1 1 98 GLN HE21 H 8.364 -1.745 -5.364 1.00 . A A . 217 GLN HE21 1 1
17 30367 1 1 98 GLN HE22 H 6.887 -1.825 -6.321 1.00 . A A . 217 GLN HE22 1 1
17 30368 1 1 98 GLN HG2 H 6.802 -0.346 -2.577 1.00 . A A . 217 GLN HG2 1 1
17 30369 1 1 98 GLN HG3 H 8.225 -1.279 -3.035 1.00 . A A . 217 GLN HG3 1 1
17 30370 1 1 98 GLN N N 6.596 -4.916 -2.034 1.00 . A A . 217 GLN N 1 1
17 30371 1 1 98 GLN NE2 N 7.343 -1.693 -5.417 1.00 . A A . 217 GLN NE2 1 1
17 30372 1 1 98 GLN O O 9.784 -3.408 -2.151 1.00 . A A . 217 GLN O 1 1
17 30373 1 1 98 GLN OE1 O 5.344 -1.317 -4.566 1.00 . A A . 217 GLN OE1 1 1
17 30374 1 1 99 TYR C C 10.868 -5.236 -0.230 1.00 . A A . 218 TYR C 1 1
17 30375 1 1 99 TYR CA C 9.909 -4.336 0.539 1.00 . A A . 218 TYR CA 1 1
17 30376 1 1 99 TYR CB C 9.453 -4.948 1.870 1.00 . A A . 218 TYR CB 1 1
17 30377 1 1 99 TYR CD1 C 11.826 -4.786 2.722 1.00 . A A . 218 TYR CD1 1 1
17 30378 1 1 99 TYR CD2 C 10.296 -6.340 3.773 1.00 . A A . 218 TYR CD2 1 1
17 30379 1 1 99 TYR CE1 C 12.861 -5.225 3.555 1.00 . A A . 218 TYR CE1 1 1
17 30380 1 1 99 TYR CE2 C 11.342 -6.828 4.580 1.00 . A A . 218 TYR CE2 1 1
17 30381 1 1 99 TYR CG C 10.552 -5.353 2.815 1.00 . A A . 218 TYR CG 1 1
17 30382 1 1 99 TYR CZ C 12.638 -6.276 4.469 1.00 . A A . 218 TYR CZ 1 1
17 30383 1 1 99 TYR H H 7.869 -4.369 0.174 1.00 . A A . 218 TYR H 1 1
17 30384 1 1 99 TYR HA H 10.432 -3.403 0.782 1.00 . A A . 218 TYR HA 1 1
17 30385 1 1 99 TYR HB2 H 8.785 -4.269 2.393 1.00 . A A . 218 TYR HB2 1 1
17 30386 1 1 99 TYR HB3 H 8.892 -5.842 1.654 1.00 . A A . 218 TYR HB3 1 1
17 30387 1 1 99 TYR HD1 H 12.028 -4.025 1.985 1.00 . A A . 218 TYR HD1 1 1
17 30388 1 1 99 TYR HD2 H 9.287 -6.711 3.850 1.00 . A A . 218 TYR HD2 1 1
17 30389 1 1 99 TYR HE1 H 13.827 -4.764 3.438 1.00 . A A . 218 TYR HE1 1 1
17 30390 1 1 99 TYR HE2 H 11.162 -7.611 5.297 1.00 . A A . 218 TYR HE2 1 1
17 30391 1 1 99 TYR HH H 13.589 -7.685 5.456 1.00 . A A . 218 TYR HH 1 1
17 30392 1 1 99 TYR N N 8.735 -4.120 -0.289 1.00 . A A . 218 TYR N 1 1
17 30393 1 1 99 TYR O O 11.976 -4.815 -0.546 1.00 . A A . 218 TYR O 1 1
17 30394 1 1 99 TYR OH O 13.664 -6.737 5.231 1.00 . A A . 218 TYR OH 1 1
17 30395 1 1 100 GLN C C 11.785 -6.944 -2.566 1.00 . A A . 219 GLN C 1 1
17 30396 1 1 100 GLN CA C 11.236 -7.463 -1.232 1.00 . A A . 219 GLN CA 1 1
17 30397 1 1 100 GLN CB C 10.395 -8.745 -1.405 1.00 . A A . 219 GLN CB 1 1
17 30398 1 1 100 GLN CD C 9.140 -10.569 -0.043 1.00 . A A . 219 GLN CD 1 1
17 30399 1 1 100 GLN CG C 9.856 -9.219 -0.039 1.00 . A A . 219 GLN CG 1 1
17 30400 1 1 100 GLN H H 9.465 -6.666 -0.369 1.00 . A A . 219 GLN H 1 1
17 30401 1 1 100 GLN HA H 12.085 -7.683 -0.583 1.00 . A A . 219 GLN HA 1 1
17 30402 1 1 100 GLN HB2 H 9.549 -8.551 -2.063 1.00 . A A . 219 GLN HB2 1 1
17 30403 1 1 100 GLN HB3 H 11.003 -9.510 -1.884 1.00 . A A . 219 GLN HB3 1 1
17 30404 1 1 100 GLN HE21 H 7.632 -9.802 1.033 1.00 . A A . 219 GLN HE21 1 1
17 30405 1 1 100 GLN HE22 H 7.391 -11.455 0.601 1.00 . A A . 219 GLN HE22 1 1
17 30406 1 1 100 GLN HG2 H 10.649 -9.238 0.705 1.00 . A A . 219 GLN HG2 1 1
17 30407 1 1 100 GLN HG3 H 9.148 -8.474 0.298 1.00 . A A . 219 GLN HG3 1 1
17 30408 1 1 100 GLN N N 10.429 -6.445 -0.572 1.00 . A A . 219 GLN N 1 1
17 30409 1 1 100 GLN NE2 N 7.928 -10.603 0.491 1.00 . A A . 219 GLN NE2 1 1
17 30410 1 1 100 GLN O O 12.975 -7.091 -2.849 1.00 . A A . 219 GLN O 1 1
17 30411 1 1 100 GLN OE1 O 9.683 -11.588 -0.466 1.00 . A A . 219 GLN OE1 1 1
17 30412 1 1 101 LYS C C 12.447 -4.746 -4.537 1.00 . A A . 220 LYS C 1 1
17 30413 1 1 101 LYS CA C 11.327 -5.759 -4.665 1.00 . A A . 220 LYS CA 1 1
17 30414 1 1 101 LYS CB C 10.132 -5.132 -5.401 1.00 . A A . 220 LYS CB 1 1
17 30415 1 1 101 LYS CD C 8.225 -5.617 -6.970 1.00 . A A . 220 LYS CD 1 1
17 30416 1 1 101 LYS CE C 7.315 -6.677 -7.601 1.00 . A A . 220 LYS CE 1 1
17 30417 1 1 101 LYS CG C 9.110 -6.182 -5.845 1.00 . A A . 220 LYS CG 1 1
17 30418 1 1 101 LYS H H 9.974 -6.195 -3.060 1.00 . A A . 220 LYS H 1 1
17 30419 1 1 101 LYS HA H 11.740 -6.591 -5.242 1.00 . A A . 220 LYS HA 1 1
17 30420 1 1 101 LYS HB2 H 9.643 -4.382 -4.776 1.00 . A A . 220 LYS HB2 1 1
17 30421 1 1 101 LYS HB3 H 10.521 -4.626 -6.286 1.00 . A A . 220 LYS HB3 1 1
17 30422 1 1 101 LYS HD2 H 7.602 -4.819 -6.562 1.00 . A A . 220 LYS HD2 1 1
17 30423 1 1 101 LYS HD3 H 8.852 -5.184 -7.753 1.00 . A A . 220 LYS HD3 1 1
17 30424 1 1 101 LYS HE2 H 6.674 -7.108 -6.833 1.00 . A A . 220 LYS HE2 1 1
17 30425 1 1 101 LYS HE3 H 6.678 -6.191 -8.348 1.00 . A A . 220 LYS HE3 1 1
17 30426 1 1 101 LYS HG2 H 9.657 -7.060 -6.183 1.00 . A A . 220 LYS HG2 1 1
17 30427 1 1 101 LYS HG3 H 8.484 -6.477 -5.005 1.00 . A A . 220 LYS HG3 1 1
17 30428 1 1 101 LYS HZ1 H 8.657 -8.266 -7.574 1.00 . A A . 220 LYS HZ1 1 1
17 30429 1 1 101 LYS HZ2 H 7.487 -8.407 -8.725 1.00 . A A . 220 LYS HZ2 1 1
17 30430 1 1 101 LYS HZ3 H 8.762 -7.361 -8.912 1.00 . A A . 220 LYS HZ3 1 1
17 30431 1 1 101 LYS N N 10.937 -6.287 -3.365 1.00 . A A . 220 LYS N 1 1
17 30432 1 1 101 LYS NZ N 8.096 -7.750 -8.252 1.00 . A A . 220 LYS NZ 1 1
17 30433 1 1 101 LYS O O 13.525 -4.978 -5.083 1.00 . A A . 220 LYS O 1 1
17 30434 1 1 102 GLU C C 14.398 -2.923 -3.027 1.00 . A A . 221 GLU C 1 1
17 30435 1 1 102 GLU CA C 13.207 -2.549 -3.907 1.00 . A A . 221 GLU CA 1 1
17 30436 1 1 102 GLU CB C 12.650 -1.177 -3.510 1.00 . A A . 221 GLU CB 1 1
17 30437 1 1 102 GLU CD C 11.047 -1.059 -5.512 1.00 . A A . 221 GLU CD 1 1
17 30438 1 1 102 GLU CG C 11.231 -0.879 -4.004 1.00 . A A . 221 GLU CG 1 1
17 30439 1 1 102 GLU H H 11.305 -3.462 -3.441 1.00 . A A . 221 GLU H 1 1
17 30440 1 1 102 GLU HA H 13.569 -2.460 -4.934 1.00 . A A . 221 GLU HA 1 1
17 30441 1 1 102 GLU HB2 H 12.682 -1.067 -2.433 1.00 . A A . 221 GLU HB2 1 1
17 30442 1 1 102 GLU HB3 H 13.328 -0.428 -3.901 1.00 . A A . 221 GLU HB3 1 1
17 30443 1 1 102 GLU HG2 H 10.536 -1.528 -3.485 1.00 . A A . 221 GLU HG2 1 1
17 30444 1 1 102 GLU HG3 H 10.956 0.128 -3.710 1.00 . A A . 221 GLU HG3 1 1
17 30445 1 1 102 GLU N N 12.206 -3.609 -3.886 1.00 . A A . 221 GLU N 1 1
17 30446 1 1 102 GLU O O 15.484 -2.383 -3.238 1.00 . A A . 221 GLU O 1 1
17 30447 1 1 102 GLU OE1 O 11.805 -0.454 -6.309 1.00 . A A . 221 GLU OE1 1 1
17 30448 1 1 102 GLU OE2 O 10.101 -1.781 -5.895 1.00 . A A . 221 GLU OE2 1 1
17 30449 1 1 103 SER C C 16.440 -4.940 -2.242 1.00 . A A . 222 SER C 1 1
17 30450 1 1 103 SER CA C 15.337 -4.433 -1.329 1.00 . A A . 222 SER CA 1 1
17 30451 1 1 103 SER CB C 14.916 -5.568 -0.394 1.00 . A A . 222 SER CB 1 1
17 30452 1 1 103 SER H H 13.296 -4.212 -1.931 1.00 . A A . 222 SER H 1 1
17 30453 1 1 103 SER HA H 15.732 -3.631 -0.723 1.00 . A A . 222 SER HA 1 1
17 30454 1 1 103 SER HB2 H 14.262 -6.261 -0.910 1.00 . A A . 222 SER HB2 1 1
17 30455 1 1 103 SER HB3 H 15.804 -6.099 -0.054 1.00 . A A . 222 SER HB3 1 1
17 30456 1 1 103 SER HG H 13.352 -4.825 0.397 1.00 . A A . 222 SER HG 1 1
17 30457 1 1 103 SER N N 14.235 -3.873 -2.096 1.00 . A A . 222 SER N 1 1
17 30458 1 1 103 SER O O 17.613 -4.661 -1.985 1.00 . A A . 222 SER O 1 1
17 30459 1 1 103 SER OG O 14.238 -5.074 0.730 1.00 . A A . 222 SER OG 1 1
17 30460 1 1 104 GLN C C 17.934 -5.171 -4.924 1.00 . A A . 223 GLN C 1 1
17 30461 1 1 104 GLN CA C 17.081 -6.219 -4.210 1.00 . A A . 223 GLN CA 1 1
17 30462 1 1 104 GLN CB C 16.358 -7.175 -5.153 1.00 . A A . 223 GLN CB 1 1
17 30463 1 1 104 GLN CD C 14.925 -7.350 -7.179 1.00 . A A . 223 GLN CD 1 1
17 30464 1 1 104 GLN CG C 15.999 -6.528 -6.479 1.00 . A A . 223 GLN CG 1 1
17 30465 1 1 104 GLN H H 15.137 -5.747 -3.633 1.00 . A A . 223 GLN H 1 1
17 30466 1 1 104 GLN HA H 17.759 -6.815 -3.616 1.00 . A A . 223 GLN HA 1 1
17 30467 1 1 104 GLN HB2 H 17.019 -8.015 -5.356 1.00 . A A . 223 GLN HB2 1 1
17 30468 1 1 104 GLN HB3 H 15.443 -7.536 -4.679 1.00 . A A . 223 GLN HB3 1 1
17 30469 1 1 104 GLN HE21 H 13.536 -6.016 -6.679 1.00 . A A . 223 GLN HE21 1 1
17 30470 1 1 104 GLN HE22 H 12.932 -7.448 -7.538 1.00 . A A . 223 GLN HE22 1 1
17 30471 1 1 104 GLN HG2 H 15.717 -5.484 -6.340 1.00 . A A . 223 GLN HG2 1 1
17 30472 1 1 104 GLN HG3 H 16.907 -6.517 -7.055 1.00 . A A . 223 GLN HG3 1 1
17 30473 1 1 104 GLN N N 16.097 -5.628 -3.332 1.00 . A A . 223 GLN N 1 1
17 30474 1 1 104 GLN NE2 N 13.690 -6.887 -7.184 1.00 . A A . 223 GLN NE2 1 1
17 30475 1 1 104 GLN O O 18.899 -5.559 -5.571 1.00 . A A . 223 GLN O 1 1
17 30476 1 1 104 GLN OE1 O 15.174 -8.462 -7.642 1.00 . A A . 223 GLN OE1 1 1
17 30477 1 1 105 ALA C C 18.746 -1.785 -4.201 1.00 . A A . 224 ALA C 1 1
17 30478 1 1 105 ALA CA C 18.223 -2.708 -5.333 1.00 . A A . 224 ALA CA 1 1
17 30479 1 1 105 ALA CB C 17.196 -2.006 -6.227 1.00 . A A . 224 ALA CB 1 1
17 30480 1 1 105 ALA H H 16.742 -3.693 -4.253 1.00 . A A . 224 ALA H 1 1
17 30481 1 1 105 ALA HA H 19.053 -3.032 -5.960 1.00 . A A . 224 ALA HA 1 1
17 30482 1 1 105 ALA HB1 H 16.354 -1.651 -5.635 1.00 . A A . 224 ALA HB1 1 1
17 30483 1 1 105 ALA HB2 H 17.654 -1.161 -6.728 1.00 . A A . 224 ALA HB2 1 1
17 30484 1 1 105 ALA HB3 H 16.824 -2.699 -6.981 1.00 . A A . 224 ALA HB3 1 1
17 30485 1 1 105 ALA N N 17.571 -3.888 -4.798 1.00 . A A . 224 ALA N 1 1
17 30486 1 1 105 ALA O O 19.305 -0.717 -4.471 1.00 . A A . 224 ALA O 1 1
17 30487 1 1 106 TYR C C 20.272 -2.185 -1.224 1.00 . A A . 225 TYR C 1 1
17 30488 1 1 106 TYR CA C 19.001 -1.509 -1.712 1.00 . A A . 225 TYR CA 1 1
17 30489 1 1 106 TYR CB C 17.908 -1.536 -0.619 1.00 . A A . 225 TYR CB 1 1
17 30490 1 1 106 TYR CD1 C 19.072 -1.401 1.641 1.00 . A A . 225 TYR CD1 1 1
17 30491 1 1 106 TYR CD2 C 17.954 -3.466 1.047 1.00 . A A . 225 TYR CD2 1 1
17 30492 1 1 106 TYR CE1 C 19.478 -1.984 2.857 1.00 . A A . 225 TYR CE1 1 1
17 30493 1 1 106 TYR CE2 C 18.392 -4.067 2.235 1.00 . A A . 225 TYR CE2 1 1
17 30494 1 1 106 TYR CG C 18.294 -2.137 0.731 1.00 . A A . 225 TYR CG 1 1
17 30495 1 1 106 TYR CZ C 19.140 -3.318 3.162 1.00 . A A . 225 TYR CZ 1 1
17 30496 1 1 106 TYR H H 18.051 -3.049 -2.808 1.00 . A A . 225 TYR H 1 1
17 30497 1 1 106 TYR HA H 19.233 -0.473 -1.928 1.00 . A A . 225 TYR HA 1 1
17 30498 1 1 106 TYR HB2 H 17.573 -0.515 -0.444 1.00 . A A . 225 TYR HB2 1 1
17 30499 1 1 106 TYR HB3 H 17.052 -2.082 -1.000 1.00 . A A . 225 TYR HB3 1 1
17 30500 1 1 106 TYR HD1 H 19.381 -0.394 1.398 1.00 . A A . 225 TYR HD1 1 1
17 30501 1 1 106 TYR HD2 H 17.405 -4.071 0.357 1.00 . A A . 225 TYR HD2 1 1
17 30502 1 1 106 TYR HE1 H 20.060 -1.416 3.564 1.00 . A A . 225 TYR HE1 1 1
17 30503 1 1 106 TYR HE2 H 18.201 -5.114 2.405 1.00 . A A . 225 TYR HE2 1 1
17 30504 1 1 106 TYR HH H 19.271 -4.792 4.464 1.00 . A A . 225 TYR HH 1 1
17 30505 1 1 106 TYR N N 18.543 -2.174 -2.935 1.00 . A A . 225 TYR N 1 1
17 30506 1 1 106 TYR O O 21.261 -1.514 -0.933 1.00 . A A . 225 TYR O 1 1
17 30507 1 1 106 TYR OH O 19.616 -3.885 4.303 1.00 . A A . 225 TYR OH 1 1
17 30508 1 1 107 TYR C C 22.259 -4.616 -1.833 1.00 . A A . 226 TYR C 1 1
17 30509 1 1 107 TYR CA C 21.355 -4.309 -0.673 1.00 . A A . 226 TYR CA 1 1
17 30510 1 1 107 TYR CB C 20.906 -5.602 0.006 1.00 . A A . 226 TYR CB 1 1
17 30511 1 1 107 TYR CD1 C 20.798 -7.506 -1.751 1.00 . A A . 226 TYR CD1 1 1
17 30512 1 1 107 TYR CD2 C 18.799 -6.834 -0.521 1.00 . A A . 226 TYR CD2 1 1
17 30513 1 1 107 TYR CE1 C 20.051 -8.534 -2.364 1.00 . A A . 226 TYR CE1 1 1
17 30514 1 1 107 TYR CE2 C 18.055 -7.841 -1.145 1.00 . A A . 226 TYR CE2 1 1
17 30515 1 1 107 TYR CG C 20.162 -6.651 -0.812 1.00 . A A . 226 TYR CG 1 1
17 30516 1 1 107 TYR CZ C 18.681 -8.707 -2.060 1.00 . A A . 226 TYR CZ 1 1
17 30517 1 1 107 TYR H H 19.432 -4.010 -1.476 1.00 . A A . 226 TYR H 1 1
17 30518 1 1 107 TYR HA H 21.929 -3.735 0.049 1.00 . A A . 226 TYR HA 1 1
17 30519 1 1 107 TYR HB2 H 21.780 -6.068 0.434 1.00 . A A . 226 TYR HB2 1 1
17 30520 1 1 107 TYR HB3 H 20.297 -5.323 0.861 1.00 . A A . 226 TYR HB3 1 1
17 30521 1 1 107 TYR HD1 H 21.851 -7.422 -2.029 1.00 . A A . 226 TYR HD1 1 1
17 30522 1 1 107 TYR HD2 H 18.296 -6.178 0.175 1.00 . A A . 226 TYR HD2 1 1
17 30523 1 1 107 TYR HE1 H 20.528 -9.192 -3.068 1.00 . A A . 226 TYR HE1 1 1
17 30524 1 1 107 TYR HE2 H 17.004 -7.949 -0.917 1.00 . A A . 226 TYR HE2 1 1
17 30525 1 1 107 TYR HH H 18.352 -10.237 -3.310 1.00 . A A . 226 TYR HH 1 1
17 30526 1 1 107 TYR N N 20.233 -3.514 -1.120 1.00 . A A . 226 TYR N 1 1
17 30527 1 1 107 TYR O O 23.326 -5.168 -1.622 1.00 . A A . 226 TYR O 1 1
17 30528 1 1 107 TYR OH O 17.929 -9.683 -2.637 1.00 . A A . 226 TYR OH 1 1
17 30529 1 1 108 ASP C C 24.005 -4.188 -4.258 1.00 . A A . 227 ASP C 1 1
17 30530 1 1 108 ASP CA C 22.549 -4.637 -4.270 1.00 . A A . 227 ASP CA 1 1
17 30531 1 1 108 ASP CB C 21.850 -4.059 -5.493 1.00 . A A . 227 ASP CB 1 1
17 30532 1 1 108 ASP CG C 22.349 -4.772 -6.745 1.00 . A A . 227 ASP CG 1 1
17 30533 1 1 108 ASP H H 20.964 -3.802 -3.107 1.00 . A A . 227 ASP H 1 1
17 30534 1 1 108 ASP HA H 22.519 -5.719 -4.330 1.00 . A A . 227 ASP HA 1 1
17 30535 1 1 108 ASP HB2 H 20.776 -4.203 -5.401 1.00 . A A . 227 ASP HB2 1 1
17 30536 1 1 108 ASP HB3 H 22.051 -2.989 -5.555 1.00 . A A . 227 ASP HB3 1 1
17 30537 1 1 108 ASP N N 21.847 -4.278 -3.051 1.00 . A A . 227 ASP N 1 1
17 30538 1 1 108 ASP O O 24.854 -4.837 -4.863 1.00 . A A . 227 ASP O 1 1
17 30539 1 1 108 ASP OD1 O 22.313 -6.027 -6.759 1.00 . A A . 227 ASP OD1 1 1
17 30540 1 1 108 ASP OD2 O 22.728 -4.084 -7.715 1.00 . A A . 227 ASP OD2 1 1
17 30541 1 1 109 GLY C C 26.608 -3.763 -2.668 1.00 . A A . 228 GLY C 1 1
17 30542 1 1 109 GLY CA C 25.653 -2.691 -3.187 1.00 . A A . 228 GLY CA 1 1
17 30543 1 1 109 GLY H H 23.503 -2.756 -2.977 1.00 . A A . 228 GLY H 1 1
17 30544 1 1 109 GLY HA2 H 26.063 -2.313 -4.116 1.00 . A A . 228 GLY HA2 1 1
17 30545 1 1 109 GLY HA3 H 25.612 -1.880 -2.464 1.00 . A A . 228 GLY HA3 1 1
17 30546 1 1 109 GLY N N 24.303 -3.168 -3.452 1.00 . A A . 228 GLY N 1 1
17 30547 1 1 109 GLY O O 27.827 -3.609 -2.775 1.00 . A A . 228 GLY O 1 1
17 30548 1 1 110 ARG C C 27.549 -6.700 -3.041 1.00 . A A . 229 ARG C 1 1
17 30549 1 1 110 ARG CA C 26.952 -6.018 -1.805 1.00 . A A . 229 ARG CA 1 1
17 30550 1 1 110 ARG CB C 26.260 -6.982 -0.821 1.00 . A A . 229 ARG CB 1 1
17 30551 1 1 110 ARG CD C 24.764 -9.065 -1.152 1.00 . A A . 229 ARG CD 1 1
17 30552 1 1 110 ARG CG C 24.865 -7.533 -1.140 1.00 . A A . 229 ARG CG 1 1
17 30553 1 1 110 ARG CZ C 24.377 -10.554 0.818 1.00 . A A . 229 ARG CZ 1 1
17 30554 1 1 110 ARG H H 25.099 -4.992 -2.068 1.00 . A A . 229 ARG H 1 1
17 30555 1 1 110 ARG HA H 27.802 -5.606 -1.267 1.00 . A A . 229 ARG HA 1 1
17 30556 1 1 110 ARG HB2 H 26.922 -7.824 -0.689 1.00 . A A . 229 ARG HB2 1 1
17 30557 1 1 110 ARG HB3 H 26.179 -6.465 0.133 1.00 . A A . 229 ARG HB3 1 1
17 30558 1 1 110 ARG HD2 H 23.774 -9.360 -1.504 1.00 . A A . 229 ARG HD2 1 1
17 30559 1 1 110 ARG HD3 H 25.539 -9.496 -1.787 1.00 . A A . 229 ARG HD3 1 1
17 30560 1 1 110 ARG HE H 25.535 -8.858 0.655 1.00 . A A . 229 ARG HE 1 1
17 30561 1 1 110 ARG HG2 H 24.174 -7.159 -0.384 1.00 . A A . 229 ARG HG2 1 1
17 30562 1 1 110 ARG HG3 H 24.539 -7.135 -2.082 1.00 . A A . 229 ARG HG3 1 1
17 30563 1 1 110 ARG HH11 H 23.753 -11.479 -0.896 1.00 . A A . 229 ARG HH11 1 1
17 30564 1 1 110 ARG HH12 H 23.330 -12.323 0.546 1.00 . A A . 229 ARG HH12 1 1
17 30565 1 1 110 ARG HH21 H 24.855 -9.849 2.663 1.00 . A A . 229 ARG HH21 1 1
17 30566 1 1 110 ARG HH22 H 23.914 -11.318 2.667 1.00 . A A . 229 ARG HH22 1 1
17 30567 1 1 110 ARG N N 26.106 -4.883 -2.136 1.00 . A A . 229 ARG N 1 1
17 30568 1 1 110 ARG NE N 24.958 -9.530 0.194 1.00 . A A . 229 ARG NE 1 1
17 30569 1 1 110 ARG NH1 N 23.767 -11.503 0.122 1.00 . A A . 229 ARG NH1 1 1
17 30570 1 1 110 ARG NH2 N 24.405 -10.599 2.139 1.00 . A A . 229 ARG NH2 1 1
17 30571 1 1 110 ARG O O 28.335 -7.628 -2.870 1.00 . A A . 229 ARG O 1 1
17 30572 1 1 111 ARG C C 28.222 -5.890 -6.408 1.00 . A A . 230 ARG C 1 1
17 30573 1 1 111 ARG CA C 27.627 -6.957 -5.497 1.00 . A A . 230 ARG CA 1 1
17 30574 1 1 111 ARG CB C 26.429 -7.666 -6.149 1.00 . A A . 230 ARG CB 1 1
17 30575 1 1 111 ARG CD C 24.692 -8.154 -4.360 1.00 . A A . 230 ARG CD 1 1
17 30576 1 1 111 ARG CG C 25.749 -8.746 -5.281 1.00 . A A . 230 ARG CG 1 1
17 30577 1 1 111 ARG CZ C 22.368 -8.784 -5.137 1.00 . A A . 230 ARG CZ 1 1
17 30578 1 1 111 ARG H H 26.526 -5.564 -4.422 1.00 . A A . 230 ARG H 1 1
17 30579 1 1 111 ARG HA H 28.396 -7.706 -5.288 1.00 . A A . 230 ARG HA 1 1
17 30580 1 1 111 ARG HB2 H 25.694 -6.922 -6.464 1.00 . A A . 230 ARG HB2 1 1
17 30581 1 1 111 ARG HB3 H 26.828 -8.132 -7.037 1.00 . A A . 230 ARG HB3 1 1
17 30582 1 1 111 ARG HD2 H 24.615 -8.757 -3.447 1.00 . A A . 230 ARG HD2 1 1
17 30583 1 1 111 ARG HD3 H 25.003 -7.164 -4.061 1.00 . A A . 230 ARG HD3 1 1
17 30584 1 1 111 ARG HE H 23.322 -7.077 -5.564 1.00 . A A . 230 ARG HE 1 1
17 30585 1 1 111 ARG HG2 H 25.212 -9.461 -5.897 1.00 . A A . 230 ARG HG2 1 1
17 30586 1 1 111 ARG HG3 H 26.502 -9.279 -4.698 1.00 . A A . 230 ARG HG3 1 1
17 30587 1 1 111 ARG HH11 H 23.337 -10.421 -4.391 1.00 . A A . 230 ARG HH11 1 1
17 30588 1 1 111 ARG HH12 H 21.682 -10.697 -4.790 1.00 . A A . 230 ARG HH12 1 1
17 30589 1 1 111 ARG HH21 H 21.284 -7.357 -6.038 1.00 . A A . 230 ARG HH21 1 1
17 30590 1 1 111 ARG HH22 H 20.439 -8.851 -5.944 1.00 . A A . 230 ARG HH22 1 1
17 30591 1 1 111 ARG N N 27.211 -6.300 -4.272 1.00 . A A . 230 ARG N 1 1
17 30592 1 1 111 ARG NE N 23.408 -7.959 -5.042 1.00 . A A . 230 ARG NE 1 1
17 30593 1 1 111 ARG NH1 N 22.459 -10.041 -4.710 1.00 . A A . 230 ARG NH1 1 1
17 30594 1 1 111 ARG NH2 N 21.243 -8.309 -5.647 1.00 . A A . 230 ARG NH2 1 1
17 30595 1 1 111 ARG O O 27.645 -5.516 -7.424 1.00 . A A . 230 ARG O 1 1
17 30596 1 1 112 SER C C 29.637 -3.077 -6.749 1.00 . A A . 231 SER C 1 1
17 30597 1 1 112 SER CA C 30.234 -4.491 -6.782 1.00 . A A . 231 SER CA 1 1
17 30598 1 1 112 SER CB C 30.544 -5.012 -8.198 1.00 . A A . 231 SER CB 1 1
17 30599 1 1 112 SER H H 29.756 -5.802 -5.167 1.00 . A A . 231 SER H 1 1
17 30600 1 1 112 SER HA H 31.185 -4.415 -6.257 1.00 . A A . 231 SER HA 1 1
17 30601 1 1 112 SER HB2 H 30.790 -6.073 -8.151 1.00 . A A . 231 SER HB2 1 1
17 30602 1 1 112 SER HB3 H 29.677 -4.874 -8.846 1.00 . A A . 231 SER HB3 1 1
17 30603 1 1 112 SER HG H 31.358 -3.413 -8.883 1.00 . A A . 231 SER HG 1 1
17 30604 1 1 112 SER N N 29.428 -5.463 -6.052 1.00 . A A . 231 SER N 1 1
17 30605 1 1 112 SER O O 29.857 -2.308 -7.681 1.00 . A A . 231 SER O 1 1
17 30606 1 1 112 SER OG O 31.649 -4.326 -8.740 1.00 . A A . 231 SER OG 1 1
17 30607 1 1 113 SER C C 27.452 -0.967 -6.391 1.00 . A A . 232 SER C 1 1
17 30608 1 1 113 SER CA C 28.498 -1.374 -5.352 1.00 . A A . 232 SER CA 1 1
17 30609 1 1 113 SER CB C 29.654 -0.372 -5.219 1.00 . A A . 232 SER CB 1 1
17 30610 1 1 113 SER H H 28.837 -3.386 -4.900 1.00 . A A . 232 SER H 1 1
17 30611 1 1 113 SER HA H 27.999 -1.424 -4.389 1.00 . A A . 232 SER HA 1 1
17 30612 1 1 113 SER HB2 H 30.159 -0.274 -6.182 1.00 . A A . 232 SER HB2 1 1
17 30613 1 1 113 SER HB3 H 29.243 0.599 -4.939 1.00 . A A . 232 SER HB3 1 1
17 30614 1 1 113 SER HG H 31.176 -1.423 -4.674 1.00 . A A . 232 SER HG 1 1
17 30615 1 1 113 SER N N 29.010 -2.710 -5.625 1.00 . A A . 232 SER N 1 1
17 30616 1 1 113 SER O O 27.621 0.086 -7.043 1.00 . A A . 232 SER O 1 1
17 30617 1 1 113 SER OG O 30.588 -0.799 -4.238 1.00 . A A . 232 SER OG 1 1
18 30618 1 1 1 SER C C 9.312 16.552 -7.656 1.00 . A A . 120 SER C 1 1
18 30619 1 1 1 SER CA C 9.371 17.981 -8.189 1.00 . A A . 120 SER CA 1 1
18 30620 1 1 1 SER CB C 7.978 18.623 -8.194 1.00 . A A . 120 SER CB 1 1
18 30621 1 1 1 SER H1 H 10.895 17.715 -9.611 1.00 . A A . 120 SER H1 1 1
18 30622 1 1 1 SER HA H 10.016 18.560 -7.529 1.00 . A A . 120 SER HA 1 1
18 30623 1 1 1 SER HB2 H 7.388 18.255 -9.031 1.00 . A A . 120 SER HB2 1 1
18 30624 1 1 1 SER HB3 H 7.456 18.374 -7.270 1.00 . A A . 120 SER HB3 1 1
18 30625 1 1 1 SER HG H 7.270 20.380 -7.828 1.00 . A A . 120 SER HG 1 1
18 30626 1 1 1 SER N N 9.936 17.991 -9.549 1.00 . A A . 120 SER N 1 1
18 30627 1 1 1 SER O O 9.765 15.619 -8.314 1.00 . A A . 120 SER O 1 1
18 30628 1 1 1 SER OG O 8.080 20.027 -8.263 1.00 . A A . 120 SER OG 1 1
18 30629 1 1 2 VAL C C 7.400 14.365 -6.990 1.00 . A A . 121 VAL C 1 1
18 30630 1 1 2 VAL CA C 8.331 15.046 -5.973 1.00 . A A . 121 VAL CA 1 1
18 30631 1 1 2 VAL CB C 7.658 15.251 -4.600 1.00 . A A . 121 VAL CB 1 1
18 30632 1 1 2 VAL CG1 C 8.343 16.271 -3.689 1.00 . A A . 121 VAL CG1 1 1
18 30633 1 1 2 VAL CG2 C 6.191 15.678 -4.695 1.00 . A A . 121 VAL CG2 1 1
18 30634 1 1 2 VAL H H 8.413 17.082 -5.862 1.00 . A A . 121 VAL H 1 1
18 30635 1 1 2 VAL HA H 9.222 14.435 -5.841 1.00 . A A . 121 VAL HA 1 1
18 30636 1 1 2 VAL HB H 7.699 14.305 -4.090 1.00 . A A . 121 VAL HB 1 1
18 30637 1 1 2 VAL HG11 H 8.235 17.281 -4.083 1.00 . A A . 121 VAL HG11 1 1
18 30638 1 1 2 VAL HG12 H 7.849 16.255 -2.724 1.00 . A A . 121 VAL HG12 1 1
18 30639 1 1 2 VAL HG13 H 9.394 16.017 -3.562 1.00 . A A . 121 VAL HG13 1 1
18 30640 1 1 2 VAL HG21 H 5.807 15.984 -3.722 1.00 . A A . 121 VAL HG21 1 1
18 30641 1 1 2 VAL HG22 H 6.082 16.509 -5.391 1.00 . A A . 121 VAL HG22 1 1
18 30642 1 1 2 VAL HG23 H 5.605 14.831 -5.037 1.00 . A A . 121 VAL HG23 1 1
18 30643 1 1 2 VAL N N 8.735 16.345 -6.468 1.00 . A A . 121 VAL N 1 1
18 30644 1 1 2 VAL O O 6.849 15.040 -7.868 1.00 . A A . 121 VAL O 1 1
18 30645 1 1 3 VAL C C 4.741 12.567 -7.366 1.00 . A A . 122 VAL C 1 1
18 30646 1 1 3 VAL CA C 6.234 12.246 -7.624 1.00 . A A . 122 VAL CA 1 1
18 30647 1 1 3 VAL CB C 6.683 10.776 -7.443 1.00 . A A . 122 VAL CB 1 1
18 30648 1 1 3 VAL CG1 C 6.385 10.169 -6.070 1.00 . A A . 122 VAL CG1 1 1
18 30649 1 1 3 VAL CG2 C 6.187 9.878 -8.581 1.00 . A A . 122 VAL CG2 1 1
18 30650 1 1 3 VAL H H 7.689 12.563 -6.129 1.00 . A A . 122 VAL H 1 1
18 30651 1 1 3 VAL HA H 6.418 12.505 -8.667 1.00 . A A . 122 VAL HA 1 1
18 30652 1 1 3 VAL HB H 7.770 10.782 -7.504 1.00 . A A . 122 VAL HB 1 1
18 30653 1 1 3 VAL HG11 H 5.332 9.902 -5.993 1.00 . A A . 122 VAL HG11 1 1
18 30654 1 1 3 VAL HG12 H 6.990 9.275 -5.933 1.00 . A A . 122 VAL HG12 1 1
18 30655 1 1 3 VAL HG13 H 6.650 10.874 -5.286 1.00 . A A . 122 VAL HG13 1 1
18 30656 1 1 3 VAL HG21 H 5.109 9.724 -8.511 1.00 . A A . 122 VAL HG21 1 1
18 30657 1 1 3 VAL HG22 H 6.419 10.338 -9.541 1.00 . A A . 122 VAL HG22 1 1
18 30658 1 1 3 VAL HG23 H 6.692 8.917 -8.534 1.00 . A A . 122 VAL HG23 1 1
18 30659 1 1 3 VAL N N 7.135 13.072 -6.816 1.00 . A A . 122 VAL N 1 1
18 30660 1 1 3 VAL O O 3.893 11.686 -7.256 1.00 . A A . 122 VAL O 1 1
18 30661 1 1 4 GLY C C 3.068 15.423 -5.939 1.00 . A A . 123 GLY C 1 1
18 30662 1 1 4 GLY CA C 3.118 14.467 -7.128 1.00 . A A . 123 GLY CA 1 1
18 30663 1 1 4 GLY H H 5.207 14.486 -7.357 1.00 . A A . 123 GLY H 1 1
18 30664 1 1 4 GLY HA2 H 2.916 15.027 -8.039 1.00 . A A . 123 GLY HA2 1 1
18 30665 1 1 4 GLY HA3 H 2.363 13.695 -7.031 1.00 . A A . 123 GLY HA3 1 1
18 30666 1 1 4 GLY N N 4.429 13.858 -7.242 1.00 . A A . 123 GLY N 1 1
18 30667 1 1 4 GLY O O 3.221 16.637 -6.110 1.00 . A A . 123 GLY O 1 1
18 30668 1 1 5 GLY C C 3.351 14.929 -2.277 1.00 . A A . 124 GLY C 1 1
18 30669 1 1 5 GLY CA C 2.670 15.588 -3.480 1.00 . A A . 124 GLY CA 1 1
18 30670 1 1 5 GLY H H 2.893 13.870 -4.694 1.00 . A A . 124 GLY H 1 1
18 30671 1 1 5 GLY HA2 H 3.011 16.620 -3.551 1.00 . A A . 124 GLY HA2 1 1
18 30672 1 1 5 GLY HA3 H 1.593 15.595 -3.307 1.00 . A A . 124 GLY HA3 1 1
18 30673 1 1 5 GLY N N 2.939 14.879 -4.732 1.00 . A A . 124 GLY N 1 1
18 30674 1 1 5 GLY O O 3.077 15.282 -1.135 1.00 . A A . 124 GLY O 1 1
18 30675 1 1 6 LEU C C 5.678 13.930 -0.512 1.00 . A A . 125 LEU C 1 1
18 30676 1 1 6 LEU CA C 4.907 13.124 -1.558 1.00 . A A . 125 LEU CA 1 1
18 30677 1 1 6 LEU CB C 5.809 12.124 -2.310 1.00 . A A . 125 LEU CB 1 1
18 30678 1 1 6 LEU CD1 C 4.511 10.046 -1.573 1.00 . A A . 125 LEU CD1 1 1
18 30679 1 1 6 LEU CD2 C 3.985 11.076 -3.770 1.00 . A A . 125 LEU CD2 1 1
18 30680 1 1 6 LEU CG C 5.096 10.831 -2.743 1.00 . A A . 125 LEU CG 1 1
18 30681 1 1 6 LEU H H 4.394 13.746 -3.504 1.00 . A A . 125 LEU H 1 1
18 30682 1 1 6 LEU HA H 4.148 12.579 -0.997 1.00 . A A . 125 LEU HA 1 1
18 30683 1 1 6 LEU HB2 H 6.254 12.583 -3.200 1.00 . A A . 125 LEU HB2 1 1
18 30684 1 1 6 LEU HB3 H 6.633 11.850 -1.658 1.00 . A A . 125 LEU HB3 1 1
18 30685 1 1 6 LEU HD11 H 3.520 10.409 -1.313 1.00 . A A . 125 LEU HD11 1 1
18 30686 1 1 6 LEU HD12 H 4.429 9.015 -1.899 1.00 . A A . 125 LEU HD12 1 1
18 30687 1 1 6 LEU HD13 H 5.145 10.092 -0.691 1.00 . A A . 125 LEU HD13 1 1
18 30688 1 1 6 LEU HD21 H 3.136 11.585 -3.312 1.00 . A A . 125 LEU HD21 1 1
18 30689 1 1 6 LEU HD22 H 4.359 11.671 -4.600 1.00 . A A . 125 LEU HD22 1 1
18 30690 1 1 6 LEU HD23 H 3.634 10.118 -4.159 1.00 . A A . 125 LEU HD23 1 1
18 30691 1 1 6 LEU HG H 5.854 10.202 -3.206 1.00 . A A . 125 LEU HG 1 1
18 30692 1 1 6 LEU N N 4.244 13.972 -2.536 1.00 . A A . 125 LEU N 1 1
18 30693 1 1 6 LEU O O 5.430 13.759 0.680 1.00 . A A . 125 LEU O 1 1
18 30694 1 1 7 GLY C C 8.781 15.024 0.344 1.00 . A A . 126 GLY C 1 1
18 30695 1 1 7 GLY CA C 7.409 15.602 -0.024 1.00 . A A . 126 GLY CA 1 1
18 30696 1 1 7 GLY H H 6.732 14.933 -1.923 1.00 . A A . 126 GLY H 1 1
18 30697 1 1 7 GLY HA2 H 7.550 16.586 -0.470 1.00 . A A . 126 GLY HA2 1 1
18 30698 1 1 7 GLY HA3 H 6.846 15.745 0.896 1.00 . A A . 126 GLY HA3 1 1
18 30699 1 1 7 GLY N N 6.625 14.771 -0.936 1.00 . A A . 126 GLY N 1 1
18 30700 1 1 7 GLY O O 9.395 15.491 1.304 1.00 . A A . 126 GLY O 1 1
18 30701 1 1 8 GLY C C 10.535 11.862 -0.064 1.00 . A A . 127 GLY C 1 1
18 30702 1 1 8 GLY CA C 10.566 13.383 -0.048 1.00 . A A . 127 GLY CA 1 1
18 30703 1 1 8 GLY H H 8.804 13.717 -1.205 1.00 . A A . 127 GLY H 1 1
18 30704 1 1 8 GLY HA2 H 11.316 13.726 -0.759 1.00 . A A . 127 GLY HA2 1 1
18 30705 1 1 8 GLY HA3 H 10.882 13.674 0.953 1.00 . A A . 127 GLY HA3 1 1
18 30706 1 1 8 GLY N N 9.284 14.014 -0.373 1.00 . A A . 127 GLY N 1 1
18 30707 1 1 8 GLY O O 11.349 11.236 0.621 1.00 . A A . 127 GLY O 1 1
18 30708 1 1 9 TYR C C 9.584 9.362 -2.306 1.00 . A A . 128 TYR C 1 1
18 30709 1 1 9 TYR CA C 9.407 9.822 -0.868 1.00 . A A . 128 TYR CA 1 1
18 30710 1 1 9 TYR CB C 8.015 9.434 -0.351 1.00 . A A . 128 TYR CB 1 1
18 30711 1 1 9 TYR CD1 C 7.353 11.213 1.317 1.00 . A A . 128 TYR CD1 1 1
18 30712 1 1 9 TYR CD2 C 7.888 8.986 2.132 1.00 . A A . 128 TYR CD2 1 1
18 30713 1 1 9 TYR CE1 C 7.171 11.672 2.627 1.00 . A A . 128 TYR CE1 1 1
18 30714 1 1 9 TYR CE2 C 7.732 9.444 3.455 1.00 . A A . 128 TYR CE2 1 1
18 30715 1 1 9 TYR CG C 7.736 9.885 1.065 1.00 . A A . 128 TYR CG 1 1
18 30716 1 1 9 TYR CZ C 7.384 10.790 3.708 1.00 . A A . 128 TYR CZ 1 1
18 30717 1 1 9 TYR H H 9.036 11.828 -1.417 1.00 . A A . 128 TYR H 1 1
18 30718 1 1 9 TYR HA H 10.153 9.316 -0.253 1.00 . A A . 128 TYR HA 1 1
18 30719 1 1 9 TYR HB2 H 7.274 9.851 -1.021 1.00 . A A . 128 TYR HB2 1 1
18 30720 1 1 9 TYR HB3 H 7.900 8.352 -0.396 1.00 . A A . 128 TYR HB3 1 1
18 30721 1 1 9 TYR HD1 H 7.207 11.904 0.508 1.00 . A A . 128 TYR HD1 1 1
18 30722 1 1 9 TYR HD2 H 8.116 7.944 1.921 1.00 . A A . 128 TYR HD2 1 1
18 30723 1 1 9 TYR HE1 H 6.853 12.695 2.771 1.00 . A A . 128 TYR HE1 1 1
18 30724 1 1 9 TYR HE2 H 7.857 8.746 4.268 1.00 . A A . 128 TYR HE2 1 1
18 30725 1 1 9 TYR HH H 7.030 10.557 5.620 1.00 . A A . 128 TYR HH 1 1
18 30726 1 1 9 TYR N N 9.596 11.266 -0.796 1.00 . A A . 128 TYR N 1 1
18 30727 1 1 9 TYR O O 9.674 10.173 -3.233 1.00 . A A . 128 TYR O 1 1
18 30728 1 1 9 TYR OH O 7.268 11.247 4.985 1.00 . A A . 128 TYR OH 1 1
18 30729 1 1 10 MET C C 8.317 6.577 -3.877 1.00 . A A . 129 MET C 1 1
18 30730 1 1 10 MET CA C 9.625 7.345 -3.734 1.00 . A A . 129 MET CA 1 1
18 30731 1 1 10 MET CB C 10.889 6.467 -3.808 1.00 . A A . 129 MET CB 1 1
18 30732 1 1 10 MET CE C 13.704 6.294 -2.079 1.00 . A A . 129 MET CE 1 1
18 30733 1 1 10 MET CG C 11.071 5.625 -2.548 1.00 . A A . 129 MET CG 1 1
18 30734 1 1 10 MET H H 9.379 7.457 -1.669 1.00 . A A . 129 MET H 1 1
18 30735 1 1 10 MET HA H 9.686 8.061 -4.545 1.00 . A A . 129 MET HA 1 1
18 30736 1 1 10 MET HB2 H 10.835 5.790 -4.663 1.00 . A A . 129 MET HB2 1 1
18 30737 1 1 10 MET HB3 H 11.749 7.122 -3.933 1.00 . A A . 129 MET HB3 1 1
18 30738 1 1 10 MET HE1 H 13.855 6.762 -3.048 1.00 . A A . 129 MET HE1 1 1
18 30739 1 1 10 MET HE2 H 13.191 6.983 -1.413 1.00 . A A . 129 MET HE2 1 1
18 30740 1 1 10 MET HE3 H 14.666 6.008 -1.660 1.00 . A A . 129 MET HE3 1 1
18 30741 1 1 10 MET HG2 H 10.891 6.248 -1.686 1.00 . A A . 129 MET HG2 1 1
18 30742 1 1 10 MET HG3 H 10.288 4.881 -2.558 1.00 . A A . 129 MET HG3 1 1
18 30743 1 1 10 MET N N 9.570 8.050 -2.472 1.00 . A A . 129 MET N 1 1
18 30744 1 1 10 MET O O 7.665 6.217 -2.894 1.00 . A A . 129 MET O 1 1
18 30745 1 1 10 MET SD S 12.682 4.831 -2.294 1.00 . A A . 129 MET SD 1 1
18 30746 1 1 11 LEU C C 7.255 4.472 -6.386 1.00 . A A . 130 LEU C 1 1
18 30747 1 1 11 LEU CA C 6.755 5.660 -5.582 1.00 . A A . 130 LEU CA 1 1
18 30748 1 1 11 LEU CB C 5.839 6.641 -6.345 1.00 . A A . 130 LEU CB 1 1
18 30749 1 1 11 LEU CD1 C 5.132 5.954 -8.686 1.00 . A A . 130 LEU CD1 1 1
18 30750 1 1 11 LEU CD2 C 4.010 4.833 -6.734 1.00 . A A . 130 LEU CD2 1 1
18 30751 1 1 11 LEU CG C 4.692 6.106 -7.227 1.00 . A A . 130 LEU CG 1 1
18 30752 1 1 11 LEU H H 8.579 6.698 -5.841 1.00 . A A . 130 LEU H 1 1
18 30753 1 1 11 LEU HA H 6.211 5.286 -4.717 1.00 . A A . 130 LEU HA 1 1
18 30754 1 1 11 LEU HB2 H 5.399 7.305 -5.604 1.00 . A A . 130 LEU HB2 1 1
18 30755 1 1 11 LEU HB3 H 6.449 7.279 -6.972 1.00 . A A . 130 LEU HB3 1 1
18 30756 1 1 11 LEU HD11 H 5.987 5.288 -8.767 1.00 . A A . 130 LEU HD11 1 1
18 30757 1 1 11 LEU HD12 H 4.308 5.560 -9.279 1.00 . A A . 130 LEU HD12 1 1
18 30758 1 1 11 LEU HD13 H 5.377 6.936 -9.084 1.00 . A A . 130 LEU HD13 1 1
18 30759 1 1 11 LEU HD21 H 3.029 4.803 -7.190 1.00 . A A . 130 LEU HD21 1 1
18 30760 1 1 11 LEU HD22 H 4.556 3.946 -7.031 1.00 . A A . 130 LEU HD22 1 1
18 30761 1 1 11 LEU HD23 H 3.867 4.854 -5.659 1.00 . A A . 130 LEU HD23 1 1
18 30762 1 1 11 LEU HG H 3.917 6.872 -7.221 1.00 . A A . 130 LEU HG 1 1
18 30763 1 1 11 LEU N N 7.942 6.364 -5.128 1.00 . A A . 130 LEU N 1 1
18 30764 1 1 11 LEU O O 8.081 4.620 -7.295 1.00 . A A . 130 LEU O 1 1
18 30765 1 1 12 GLY C C 6.717 1.817 -7.943 1.00 . A A . 131 GLY C 1 1
18 30766 1 1 12 GLY CA C 7.189 2.009 -6.511 1.00 . A A . 131 GLY CA 1 1
18 30767 1 1 12 GLY H H 6.131 3.306 -5.209 1.00 . A A . 131 GLY H 1 1
18 30768 1 1 12 GLY HA2 H 8.265 1.907 -6.436 1.00 . A A . 131 GLY HA2 1 1
18 30769 1 1 12 GLY HA3 H 6.757 1.223 -5.901 1.00 . A A . 131 GLY HA3 1 1
18 30770 1 1 12 GLY N N 6.792 3.295 -5.975 1.00 . A A . 131 GLY N 1 1
18 30771 1 1 12 GLY O O 6.213 2.729 -8.597 1.00 . A A . 131 GLY O 1 1
18 30772 1 1 13 SER C C 4.601 0.116 -9.392 1.00 . A A . 132 SER C 1 1
18 30773 1 1 13 SER CA C 6.124 0.097 -9.599 1.00 . A A . 132 SER CA 1 1
18 30774 1 1 13 SER CB C 6.725 -1.252 -9.986 1.00 . A A . 132 SER CB 1 1
18 30775 1 1 13 SER H H 7.281 -0.096 -7.839 1.00 . A A . 132 SER H 1 1
18 30776 1 1 13 SER HA H 6.293 0.751 -10.443 1.00 . A A . 132 SER HA 1 1
18 30777 1 1 13 SER HB2 H 6.549 -1.977 -9.198 1.00 . A A . 132 SER HB2 1 1
18 30778 1 1 13 SER HB3 H 6.257 -1.593 -10.907 1.00 . A A . 132 SER HB3 1 1
18 30779 1 1 13 SER HG H 8.626 -1.311 -9.398 1.00 . A A . 132 SER HG 1 1
18 30780 1 1 13 SER N N 6.825 0.586 -8.420 1.00 . A A . 132 SER N 1 1
18 30781 1 1 13 SER O O 4.079 0.825 -8.527 1.00 . A A . 132 SER O 1 1
18 30782 1 1 13 SER OG O 8.119 -1.092 -10.212 1.00 . A A . 132 SER OG 1 1
18 30783 1 1 14 ALA C C 2.061 -2.128 -10.510 1.00 . A A . 133 ALA C 1 1
18 30784 1 1 14 ALA CA C 2.427 -0.682 -10.260 1.00 . A A . 133 ALA CA 1 1
18 30785 1 1 14 ALA CB C 1.880 0.220 -11.369 1.00 . A A . 133 ALA CB 1 1
18 30786 1 1 14 ALA H H 4.325 -1.247 -10.852 1.00 . A A . 133 ALA H 1 1
18 30787 1 1 14 ALA HA H 2.016 -0.404 -9.294 1.00 . A A . 133 ALA HA 1 1
18 30788 1 1 14 ALA HB1 H 2.323 -0.067 -12.324 1.00 . A A . 133 ALA HB1 1 1
18 30789 1 1 14 ALA HB2 H 0.799 0.118 -11.435 1.00 . A A . 133 ALA HB2 1 1
18 30790 1 1 14 ALA HB3 H 2.135 1.257 -11.159 1.00 . A A . 133 ALA HB3 1 1
18 30791 1 1 14 ALA N N 3.870 -0.596 -10.238 1.00 . A A . 133 ALA N 1 1
18 30792 1 1 14 ALA O O 2.838 -2.883 -11.097 1.00 . A A . 133 ALA O 1 1
18 30793 1 1 15 MET C C -1.121 -3.815 -10.356 1.00 . A A . 134 MET C 1 1
18 30794 1 1 15 MET CA C 0.382 -3.873 -10.103 1.00 . A A . 134 MET CA 1 1
18 30795 1 1 15 MET CB C 0.687 -4.552 -8.760 1.00 . A A . 134 MET CB 1 1
18 30796 1 1 15 MET CE C 3.071 -4.583 -5.777 1.00 . A A . 134 MET CE 1 1
18 30797 1 1 15 MET CG C 2.180 -4.785 -8.518 1.00 . A A . 134 MET CG 1 1
18 30798 1 1 15 MET H H 0.276 -1.859 -9.573 1.00 . A A . 134 MET H 1 1
18 30799 1 1 15 MET HA H 0.864 -4.413 -10.916 1.00 . A A . 134 MET HA 1 1
18 30800 1 1 15 MET HB2 H 0.321 -3.892 -7.987 1.00 . A A . 134 MET HB2 1 1
18 30801 1 1 15 MET HB3 H 0.170 -5.507 -8.707 1.00 . A A . 134 MET HB3 1 1
18 30802 1 1 15 MET HE1 H 4.110 -4.270 -5.907 1.00 . A A . 134 MET HE1 1 1
18 30803 1 1 15 MET HE2 H 2.414 -3.710 -5.807 1.00 . A A . 134 MET HE2 1 1
18 30804 1 1 15 MET HE3 H 3.008 -5.054 -4.794 1.00 . A A . 134 MET HE3 1 1
18 30805 1 1 15 MET HG2 H 2.579 -5.272 -9.404 1.00 . A A . 134 MET HG2 1 1
18 30806 1 1 15 MET HG3 H 2.659 -3.818 -8.439 1.00 . A A . 134 MET HG3 1 1
18 30807 1 1 15 MET N N 0.881 -2.517 -10.050 1.00 . A A . 134 MET N 1 1
18 30808 1 1 15 MET O O -1.752 -2.761 -10.226 1.00 . A A . 134 MET O 1 1
18 30809 1 1 15 MET SD S 2.593 -5.796 -7.056 1.00 . A A . 134 MET SD 1 1
18 30810 1 1 16 SER C C -3.602 -5.409 -9.247 1.00 . A A . 135 SER C 1 1
18 30811 1 1 16 SER CA C -3.145 -5.150 -10.674 1.00 . A A . 135 SER CA 1 1
18 30812 1 1 16 SER CB C -3.468 -6.359 -11.534 1.00 . A A . 135 SER CB 1 1
18 30813 1 1 16 SER H H -1.182 -5.818 -10.604 1.00 . A A . 135 SER H 1 1
18 30814 1 1 16 SER HA H -3.668 -4.265 -11.044 1.00 . A A . 135 SER HA 1 1
18 30815 1 1 16 SER HB2 H -2.611 -7.013 -11.578 1.00 . A A . 135 SER HB2 1 1
18 30816 1 1 16 SER HB3 H -4.242 -6.926 -11.051 1.00 . A A . 135 SER HB3 1 1
18 30817 1 1 16 SER HG H -2.995 -5.727 -13.284 1.00 . A A . 135 SER HG 1 1
18 30818 1 1 16 SER N N -1.710 -4.962 -10.676 1.00 . A A . 135 SER N 1 1
18 30819 1 1 16 SER O O -2.793 -5.736 -8.371 1.00 . A A . 135 SER O 1 1
18 30820 1 1 16 SER OG O -3.847 -5.976 -12.840 1.00 . A A . 135 SER OG 1 1
18 30821 1 1 17 ARG C C -5.388 -6.806 -7.213 1.00 . A A . 136 ARG C 1 1
18 30822 1 1 17 ARG CA C -5.479 -5.361 -7.706 1.00 . A A . 136 ARG CA 1 1
18 30823 1 1 17 ARG CB C -6.915 -4.814 -7.682 1.00 . A A . 136 ARG CB 1 1
18 30824 1 1 17 ARG CD C -8.694 -4.821 -9.527 1.00 . A A . 136 ARG CD 1 1
18 30825 1 1 17 ARG CG C -7.965 -5.639 -8.455 1.00 . A A . 136 ARG CG 1 1
18 30826 1 1 17 ARG CZ C -7.940 -4.073 -11.799 1.00 . A A . 136 ARG CZ 1 1
18 30827 1 1 17 ARG H H -5.497 -5.043 -9.823 1.00 . A A . 136 ARG H 1 1
18 30828 1 1 17 ARG HA H -4.869 -4.727 -7.063 1.00 . A A . 136 ARG HA 1 1
18 30829 1 1 17 ARG HB2 H -7.236 -4.766 -6.642 1.00 . A A . 136 ARG HB2 1 1
18 30830 1 1 17 ARG HB3 H -6.892 -3.786 -8.046 1.00 . A A . 136 ARG HB3 1 1
18 30831 1 1 17 ARG HD2 H -9.726 -5.168 -9.588 1.00 . A A . 136 ARG HD2 1 1
18 30832 1 1 17 ARG HD3 H -8.679 -3.766 -9.254 1.00 . A A . 136 ARG HD3 1 1
18 30833 1 1 17 ARG HE H -7.764 -5.953 -11.016 1.00 . A A . 136 ARG HE 1 1
18 30834 1 1 17 ARG HG2 H -7.525 -6.521 -8.917 1.00 . A A . 136 ARG HG2 1 1
18 30835 1 1 17 ARG HG3 H -8.698 -6.000 -7.740 1.00 . A A . 136 ARG HG3 1 1
18 30836 1 1 17 ARG HH11 H -9.149 -2.704 -10.931 1.00 . A A . 136 ARG HH11 1 1
18 30837 1 1 17 ARG HH12 H -8.370 -2.148 -12.378 1.00 . A A . 136 ARG HH12 1 1
18 30838 1 1 17 ARG HH21 H -6.862 -5.301 -13.006 1.00 . A A . 136 ARG HH21 1 1
18 30839 1 1 17 ARG HH22 H -7.042 -3.693 -13.619 1.00 . A A . 136 ARG HH22 1 1
18 30840 1 1 17 ARG N N -4.908 -5.259 -9.035 1.00 . A A . 136 ARG N 1 1
18 30841 1 1 17 ARG NE N -8.071 -5.003 -10.843 1.00 . A A . 136 ARG NE 1 1
18 30842 1 1 17 ARG NH1 N -8.493 -2.870 -11.683 1.00 . A A . 136 ARG NH1 1 1
18 30843 1 1 17 ARG NH2 N -7.231 -4.363 -12.877 1.00 . A A . 136 ARG NH2 1 1
18 30844 1 1 17 ARG O O -5.513 -7.729 -8.026 1.00 . A A . 136 ARG O 1 1
18 30845 1 1 18 PRO C C -6.912 -8.620 -5.222 1.00 . A A . 137 PRO C 1 1
18 30846 1 1 18 PRO CA C -5.415 -8.300 -5.281 1.00 . A A . 137 PRO CA 1 1
18 30847 1 1 18 PRO CB C -4.770 -8.156 -3.903 1.00 . A A . 137 PRO CB 1 1
18 30848 1 1 18 PRO CD C -4.869 -6.000 -4.909 1.00 . A A . 137 PRO CD 1 1
18 30849 1 1 18 PRO CG C -4.989 -6.686 -3.554 1.00 . A A . 137 PRO CG 1 1
18 30850 1 1 18 PRO HA H -4.913 -9.087 -5.841 1.00 . A A . 137 PRO HA 1 1
18 30851 1 1 18 PRO HB2 H -5.211 -8.807 -3.145 1.00 . A A . 137 PRO HB2 1 1
18 30852 1 1 18 PRO HB3 H -3.699 -8.349 -3.987 1.00 . A A . 137 PRO HB3 1 1
18 30853 1 1 18 PRO HD2 H -5.546 -5.148 -4.953 1.00 . A A . 137 PRO HD2 1 1
18 30854 1 1 18 PRO HD3 H -3.840 -5.673 -5.067 1.00 . A A . 137 PRO HD3 1 1
18 30855 1 1 18 PRO HG2 H -5.992 -6.553 -3.149 1.00 . A A . 137 PRO HG2 1 1
18 30856 1 1 18 PRO HG3 H -4.239 -6.313 -2.855 1.00 . A A . 137 PRO HG3 1 1
18 30857 1 1 18 PRO N N -5.206 -7.008 -5.905 1.00 . A A . 137 PRO N 1 1
18 30858 1 1 18 PRO O O -7.757 -7.883 -5.735 1.00 . A A . 137 PRO O 1 1
18 30859 1 1 19 MET C C -8.528 -10.468 -2.737 1.00 . A A . 138 MET C 1 1
18 30860 1 1 19 MET CA C -8.585 -10.146 -4.223 1.00 . A A . 138 MET CA 1 1
18 30861 1 1 19 MET CB C -8.961 -11.339 -5.109 1.00 . A A . 138 MET CB 1 1
18 30862 1 1 19 MET CE C -11.908 -10.329 -3.316 1.00 . A A . 138 MET CE 1 1
18 30863 1 1 19 MET CG C -10.268 -12.033 -4.730 1.00 . A A . 138 MET CG 1 1
18 30864 1 1 19 MET H H -6.517 -10.307 -4.172 1.00 . A A . 138 MET H 1 1
18 30865 1 1 19 MET HA H -9.294 -9.340 -4.405 1.00 . A A . 138 MET HA 1 1
18 30866 1 1 19 MET HB2 H -9.035 -10.988 -6.138 1.00 . A A . 138 MET HB2 1 1
18 30867 1 1 19 MET HB3 H -8.169 -12.084 -5.059 1.00 . A A . 138 MET HB3 1 1
18 30868 1 1 19 MET HE1 H -11.195 -9.515 -3.254 1.00 . A A . 138 MET HE1 1 1
18 30869 1 1 19 MET HE2 H -12.910 -9.943 -3.146 1.00 . A A . 138 MET HE2 1 1
18 30870 1 1 19 MET HE3 H -11.685 -11.072 -2.550 1.00 . A A . 138 MET HE3 1 1
18 30871 1 1 19 MET HG2 H -10.345 -12.909 -5.368 1.00 . A A . 138 MET HG2 1 1
18 30872 1 1 19 MET HG3 H -10.214 -12.389 -3.700 1.00 . A A . 138 MET HG3 1 1
18 30873 1 1 19 MET N N -7.243 -9.723 -4.558 1.00 . A A . 138 MET N 1 1
18 30874 1 1 19 MET O O -8.058 -11.542 -2.362 1.00 . A A . 138 MET O 1 1
18 30875 1 1 19 MET SD S -11.782 -11.066 -4.958 1.00 . A A . 138 MET SD 1 1
18 30876 1 1 20 ILE C C -10.443 -10.044 -0.157 1.00 . A A . 139 ILE C 1 1
18 30877 1 1 20 ILE CA C -8.989 -9.719 -0.451 1.00 . A A . 139 ILE CA 1 1
18 30878 1 1 20 ILE CB C -8.495 -8.491 0.341 1.00 . A A . 139 ILE CB 1 1
18 30879 1 1 20 ILE CD1 C -6.337 -7.143 0.727 1.00 . A A . 139 ILE CD1 1 1
18 30880 1 1 20 ILE CG1 C -7.150 -8.008 -0.236 1.00 . A A . 139 ILE CG1 1 1
18 30881 1 1 20 ILE CG2 C -8.340 -8.885 1.819 1.00 . A A . 139 ILE CG2 1 1
18 30882 1 1 20 ILE H H -9.268 -8.635 -2.230 1.00 . A A . 139 ILE H 1 1
18 30883 1 1 20 ILE HA H -8.361 -10.568 -0.175 1.00 . A A . 139 ILE HA 1 1
18 30884 1 1 20 ILE HB H -9.222 -7.679 0.266 1.00 . A A . 139 ILE HB 1 1
18 30885 1 1 20 ILE HD11 H -6.955 -6.317 1.086 1.00 . A A . 139 ILE HD11 1 1
18 30886 1 1 20 ILE HD12 H -5.977 -7.737 1.566 1.00 . A A . 139 ILE HD12 1 1
18 30887 1 1 20 ILE HD13 H -5.468 -6.766 0.204 1.00 . A A . 139 ILE HD13 1 1
18 30888 1 1 20 ILE HG12 H -6.550 -8.870 -0.520 1.00 . A A . 139 ILE HG12 1 1
18 30889 1 1 20 ILE HG13 H -7.346 -7.431 -1.140 1.00 . A A . 139 ILE HG13 1 1
18 30890 1 1 20 ILE HG21 H -8.145 -7.996 2.422 1.00 . A A . 139 ILE HG21 1 1
18 30891 1 1 20 ILE HG22 H -9.248 -9.345 2.200 1.00 . A A . 139 ILE HG22 1 1
18 30892 1 1 20 ILE HG23 H -7.505 -9.578 1.926 1.00 . A A . 139 ILE HG23 1 1
18 30893 1 1 20 ILE N N -8.904 -9.512 -1.889 1.00 . A A . 139 ILE N 1 1
18 30894 1 1 20 ILE O O -11.332 -9.273 -0.513 1.00 . A A . 139 ILE O 1 1
18 30895 1 1 21 HIS C C -12.175 -12.047 2.247 1.00 . A A . 140 HIS C 1 1
18 30896 1 1 21 HIS CA C -12.011 -11.692 0.773 1.00 . A A . 140 HIS CA 1 1
18 30897 1 1 21 HIS CB C -12.461 -12.799 -0.192 1.00 . A A . 140 HIS CB 1 1
18 30898 1 1 21 HIS CD2 C -10.278 -14.184 -0.157 1.00 . A A . 140 HIS CD2 1 1
18 30899 1 1 21 HIS CE1 C -10.358 -14.987 -2.203 1.00 . A A . 140 HIS CE1 1 1
18 30900 1 1 21 HIS CG C -11.407 -13.708 -0.767 1.00 . A A . 140 HIS CG 1 1
18 30901 1 1 21 HIS H H -9.889 -11.802 0.651 1.00 . A A . 140 HIS H 1 1
18 30902 1 1 21 HIS HA H -12.706 -10.868 0.625 1.00 . A A . 140 HIS HA 1 1
18 30903 1 1 21 HIS HB2 H -13.235 -13.408 0.275 1.00 . A A . 140 HIS HB2 1 1
18 30904 1 1 21 HIS HB3 H -12.921 -12.295 -1.034 1.00 . A A . 140 HIS HB3 1 1
18 30905 1 1 21 HIS HD1 H -12.190 -14.073 -2.726 1.00 . A A . 140 HIS HD1 1 1
18 30906 1 1 21 HIS HD2 H -9.955 -13.973 0.852 1.00 . A A . 140 HIS HD2 1 1
18 30907 1 1 21 HIS HE1 H -10.130 -15.545 -3.100 1.00 . A A . 140 HIS HE1 1 1
18 30908 1 1 21 HIS N N -10.676 -11.204 0.448 1.00 . A A . 140 HIS N 1 1
18 30909 1 1 21 HIS ND1 N -11.443 -14.218 -2.042 1.00 . A A . 140 HIS ND1 1 1
18 30910 1 1 21 HIS NE2 N -9.622 -15.002 -1.078 1.00 . A A . 140 HIS NE2 1 1
18 30911 1 1 21 HIS O O -13.282 -12.380 2.657 1.00 . A A . 140 HIS O 1 1
18 30912 1 1 22 PHE C C -11.650 -13.012 5.273 1.00 . A A . 141 PHE C 1 1
18 30913 1 1 22 PHE CA C -11.126 -11.780 4.525 1.00 . A A . 141 PHE CA 1 1
18 30914 1 1 22 PHE CB C -11.904 -10.531 4.981 1.00 . A A . 141 PHE CB 1 1
18 30915 1 1 22 PHE CD1 C -11.955 -8.899 3.048 1.00 . A A . 141 PHE CD1 1 1
18 30916 1 1 22 PHE CD2 C -10.657 -8.319 5.018 1.00 . A A . 141 PHE CD2 1 1
18 30917 1 1 22 PHE CE1 C -11.559 -7.704 2.428 1.00 . A A . 141 PHE CE1 1 1
18 30918 1 1 22 PHE CE2 C -10.285 -7.110 4.408 1.00 . A A . 141 PHE CE2 1 1
18 30919 1 1 22 PHE CG C -11.484 -9.226 4.332 1.00 . A A . 141 PHE CG 1 1
18 30920 1 1 22 PHE CZ C -10.710 -6.812 3.103 1.00 . A A . 141 PHE CZ 1 1
18 30921 1 1 22 PHE H H -10.256 -11.585 2.632 1.00 . A A . 141 PHE H 1 1
18 30922 1 1 22 PHE HA H -10.089 -11.638 4.833 1.00 . A A . 141 PHE HA 1 1
18 30923 1 1 22 PHE HB2 H -12.967 -10.685 4.790 1.00 . A A . 141 PHE HB2 1 1
18 30924 1 1 22 PHE HB3 H -11.793 -10.429 6.061 1.00 . A A . 141 PHE HB3 1 1
18 30925 1 1 22 PHE HD1 H -12.664 -9.546 2.553 1.00 . A A . 141 PHE HD1 1 1
18 30926 1 1 22 PHE HD2 H -10.322 -8.537 6.021 1.00 . A A . 141 PHE HD2 1 1
18 30927 1 1 22 PHE HE1 H -11.925 -7.469 1.439 1.00 . A A . 141 PHE HE1 1 1
18 30928 1 1 22 PHE HE2 H -9.675 -6.407 4.950 1.00 . A A . 141 PHE HE2 1 1
18 30929 1 1 22 PHE HZ H -10.406 -5.889 2.629 1.00 . A A . 141 PHE HZ 1 1
18 30930 1 1 22 PHE N N -11.123 -11.877 3.059 1.00 . A A . 141 PHE N 1 1
18 30931 1 1 22 PHE O O -11.485 -13.097 6.491 1.00 . A A . 141 PHE O 1 1
18 30932 1 1 23 GLY C C -14.557 -14.568 5.371 1.00 . A A . 142 GLY C 1 1
18 30933 1 1 23 GLY CA C -13.105 -14.996 5.179 1.00 . A A . 142 GLY CA 1 1
18 30934 1 1 23 GLY H H -12.397 -13.832 3.594 1.00 . A A . 142 GLY H 1 1
18 30935 1 1 23 GLY HA2 H -13.099 -15.862 4.523 1.00 . A A . 142 GLY HA2 1 1
18 30936 1 1 23 GLY HA3 H -12.697 -15.295 6.142 1.00 . A A . 142 GLY HA3 1 1
18 30937 1 1 23 GLY N N -12.274 -13.968 4.590 1.00 . A A . 142 GLY N 1 1
18 30938 1 1 23 GLY O O -15.298 -15.327 6.004 1.00 . A A . 142 GLY O 1 1
18 30939 1 1 24 ASN C C -16.991 -12.624 3.706 1.00 . A A . 143 ASN C 1 1
18 30940 1 1 24 ASN CA C -16.392 -13.006 5.029 1.00 . A A . 143 ASN CA 1 1
18 30941 1 1 24 ASN CB C -16.591 -11.825 5.965 1.00 . A A . 143 ASN CB 1 1
18 30942 1 1 24 ASN CG C -16.163 -12.111 7.380 1.00 . A A . 143 ASN CG 1 1
18 30943 1 1 24 ASN H H -14.415 -12.834 4.249 1.00 . A A . 143 ASN H 1 1
18 30944 1 1 24 ASN HA H -16.970 -13.838 5.431 1.00 . A A . 143 ASN HA 1 1
18 30945 1 1 24 ASN HB2 H -16.056 -10.962 5.567 1.00 . A A . 143 ASN HB2 1 1
18 30946 1 1 24 ASN HB3 H -17.650 -11.600 5.985 1.00 . A A . 143 ASN HB3 1 1
18 30947 1 1 24 ASN HD21 H -15.374 -10.333 7.383 1.00 . A A . 143 ASN HD21 1 1
18 30948 1 1 24 ASN HD22 H -14.828 -11.369 8.615 1.00 . A A . 143 ASN HD22 1 1
18 30949 1 1 24 ASN N N -14.995 -13.400 4.873 1.00 . A A . 143 ASN N 1 1
18 30950 1 1 24 ASN ND2 N -15.599 -11.112 8.011 1.00 . A A . 143 ASN ND2 1 1
18 30951 1 1 24 ASN O O -16.428 -11.839 2.950 1.00 . A A . 143 ASN O 1 1
18 30952 1 1 24 ASN OD1 O -16.354 -13.189 7.927 1.00 . A A . 143 ASN OD1 1 1
18 30953 1 1 25 ASP C C -19.361 -11.497 2.024 1.00 . A A . 144 ASP C 1 1
18 30954 1 1 25 ASP CA C -18.943 -12.942 2.266 1.00 . A A . 144 ASP CA 1 1
18 30955 1 1 25 ASP CB C -20.157 -13.868 2.296 1.00 . A A . 144 ASP CB 1 1
18 30956 1 1 25 ASP CG C -20.949 -13.756 1.006 1.00 . A A . 144 ASP CG 1 1
18 30957 1 1 25 ASP H H -18.639 -13.610 4.265 1.00 . A A . 144 ASP H 1 1
18 30958 1 1 25 ASP HA H -18.291 -13.232 1.457 1.00 . A A . 144 ASP HA 1 1
18 30959 1 1 25 ASP HB2 H -19.828 -14.900 2.429 1.00 . A A . 144 ASP HB2 1 1
18 30960 1 1 25 ASP HB3 H -20.801 -13.593 3.132 1.00 . A A . 144 ASP HB3 1 1
18 30961 1 1 25 ASP N N -18.210 -13.094 3.506 1.00 . A A . 144 ASP N 1 1
18 30962 1 1 25 ASP O O -19.452 -11.049 0.878 1.00 . A A . 144 ASP O 1 1
18 30963 1 1 25 ASP OD1 O -20.385 -14.022 -0.083 1.00 . A A . 144 ASP OD1 1 1
18 30964 1 1 25 ASP OD2 O -22.149 -13.409 1.076 1.00 . A A . 144 ASP OD2 1 1
18 30965 1 1 26 TRP C C -18.559 -8.604 2.572 1.00 . A A . 145 TRP C 1 1
18 30966 1 1 26 TRP CA C -19.837 -9.330 2.989 1.00 . A A . 145 TRP CA 1 1
18 30967 1 1 26 TRP CB C -20.502 -8.737 4.227 1.00 . A A . 145 TRP CB 1 1
18 30968 1 1 26 TRP CD1 C -19.352 -9.654 6.262 1.00 . A A . 145 TRP CD1 1 1
18 30969 1 1 26 TRP CD2 C -18.942 -7.474 5.945 1.00 . A A . 145 TRP CD2 1 1
18 30970 1 1 26 TRP CE2 C -18.298 -7.829 7.165 1.00 . A A . 145 TRP CE2 1 1
18 30971 1 1 26 TRP CE3 C -18.680 -6.194 5.419 1.00 . A A . 145 TRP CE3 1 1
18 30972 1 1 26 TRP CG C -19.664 -8.633 5.447 1.00 . A A . 145 TRP CG 1 1
18 30973 1 1 26 TRP CH2 C -17.260 -5.641 7.320 1.00 . A A . 145 TRP CH2 1 1
18 30974 1 1 26 TRP CZ2 C -17.459 -6.929 7.847 1.00 . A A . 145 TRP CZ2 1 1
18 30975 1 1 26 TRP CZ3 C -17.861 -5.282 6.102 1.00 . A A . 145 TRP CZ3 1 1
18 30976 1 1 26 TRP H H -19.426 -11.169 4.008 1.00 . A A . 145 TRP H 1 1
18 30977 1 1 26 TRP HA H -20.562 -9.218 2.191 1.00 . A A . 145 TRP HA 1 1
18 30978 1 1 26 TRP HB2 H -20.840 -7.735 3.978 1.00 . A A . 145 TRP HB2 1 1
18 30979 1 1 26 TRP HB3 H -21.400 -9.303 4.463 1.00 . A A . 145 TRP HB3 1 1
18 30980 1 1 26 TRP HD1 H -19.670 -10.672 6.063 1.00 . A A . 145 TRP HD1 1 1
18 30981 1 1 26 TRP HE1 H -18.306 -9.737 8.104 1.00 . A A . 145 TRP HE1 1 1
18 30982 1 1 26 TRP HE3 H -19.065 -5.936 4.446 1.00 . A A . 145 TRP HE3 1 1
18 30983 1 1 26 TRP HH2 H -16.590 -4.950 7.809 1.00 . A A . 145 TRP HH2 1 1
18 30984 1 1 26 TRP HZ2 H -16.894 -7.231 8.713 1.00 . A A . 145 TRP HZ2 1 1
18 30985 1 1 26 TRP HZ3 H -17.650 -4.326 5.651 1.00 . A A . 145 TRP HZ3 1 1
18 30986 1 1 26 TRP N N -19.582 -10.749 3.109 1.00 . A A . 145 TRP N 1 1
18 30987 1 1 26 TRP NE1 N -18.595 -9.171 7.317 1.00 . A A . 145 TRP NE1 1 1
18 30988 1 1 26 TRP O O -18.611 -7.907 1.561 1.00 . A A . 145 TRP O 1 1
18 30989 1 1 27 GLU C C -15.658 -8.361 1.600 1.00 . A A . 146 GLU C 1 1
18 30990 1 1 27 GLU CA C -16.210 -8.017 2.983 1.00 . A A . 146 GLU CA 1 1
18 30991 1 1 27 GLU CB C -15.117 -8.317 4.004 1.00 . A A . 146 GLU CB 1 1
18 30992 1 1 27 GLU CD C -14.316 -7.977 6.362 1.00 . A A . 146 GLU CD 1 1
18 30993 1 1 27 GLU CG C -15.379 -7.634 5.332 1.00 . A A . 146 GLU CG 1 1
18 30994 1 1 27 GLU H H -17.403 -9.320 4.144 1.00 . A A . 146 GLU H 1 1
18 30995 1 1 27 GLU HA H -16.430 -6.951 3.025 1.00 . A A . 146 GLU HA 1 1
18 30996 1 1 27 GLU HB2 H -15.032 -9.395 4.137 1.00 . A A . 146 GLU HB2 1 1
18 30997 1 1 27 GLU HB3 H -14.182 -7.924 3.633 1.00 . A A . 146 GLU HB3 1 1
18 30998 1 1 27 GLU HG2 H -15.444 -6.553 5.195 1.00 . A A . 146 GLU HG2 1 1
18 30999 1 1 27 GLU HG3 H -16.320 -8.026 5.687 1.00 . A A . 146 GLU HG3 1 1
18 31000 1 1 27 GLU N N -17.435 -8.759 3.295 1.00 . A A . 146 GLU N 1 1
18 31001 1 1 27 GLU O O -15.112 -7.495 0.925 1.00 . A A . 146 GLU O 1 1
18 31002 1 1 27 GLU OE1 O -14.276 -9.166 6.751 1.00 . A A . 146 GLU OE1 1 1
18 31003 1 1 27 GLU OE2 O -13.555 -7.091 6.817 1.00 . A A . 146 GLU OE2 1 1
18 31004 1 1 28 ASP C C -16.098 -9.284 -1.218 1.00 . A A . 147 ASP C 1 1
18 31005 1 1 28 ASP CA C -15.445 -10.125 -0.126 1.00 . A A . 147 ASP CA 1 1
18 31006 1 1 28 ASP CB C -15.852 -11.602 -0.185 1.00 . A A . 147 ASP CB 1 1
18 31007 1 1 28 ASP CG C -15.689 -12.257 -1.551 1.00 . A A . 147 ASP CG 1 1
18 31008 1 1 28 ASP H H -16.214 -10.281 1.842 1.00 . A A . 147 ASP H 1 1
18 31009 1 1 28 ASP HA H -14.368 -10.050 -0.254 1.00 . A A . 147 ASP HA 1 1
18 31010 1 1 28 ASP HB2 H -15.258 -12.161 0.536 1.00 . A A . 147 ASP HB2 1 1
18 31011 1 1 28 ASP HB3 H -16.899 -11.691 0.106 1.00 . A A . 147 ASP HB3 1 1
18 31012 1 1 28 ASP N N -15.812 -9.615 1.186 1.00 . A A . 147 ASP N 1 1
18 31013 1 1 28 ASP O O -15.406 -8.606 -1.979 1.00 . A A . 147 ASP O 1 1
18 31014 1 1 28 ASP OD1 O -14.912 -11.799 -2.413 1.00 . A A . 147 ASP OD1 1 1
18 31015 1 1 28 ASP OD2 O -16.372 -13.276 -1.792 1.00 . A A . 147 ASP OD2 1 1
18 31016 1 1 29 ARG C C -17.822 -6.962 -2.032 1.00 . A A . 148 ARG C 1 1
18 31017 1 1 29 ARG CA C -18.142 -8.440 -2.244 1.00 . A A . 148 ARG CA 1 1
18 31018 1 1 29 ARG CB C -19.636 -8.777 -2.134 1.00 . A A . 148 ARG CB 1 1
18 31019 1 1 29 ARG CD C -22.015 -8.076 -2.630 1.00 . A A . 148 ARG CD 1 1
18 31020 1 1 29 ARG CG C -20.536 -7.684 -2.699 1.00 . A A . 148 ARG CG 1 1
18 31021 1 1 29 ARG CZ C -23.072 -7.751 -4.877 1.00 . A A . 148 ARG CZ 1 1
18 31022 1 1 29 ARG H H -17.999 -9.680 -0.552 1.00 . A A . 148 ARG H 1 1
18 31023 1 1 29 ARG HA H -17.791 -8.708 -3.241 1.00 . A A . 148 ARG HA 1 1
18 31024 1 1 29 ARG HB2 H -19.805 -9.696 -2.694 1.00 . A A . 148 ARG HB2 1 1
18 31025 1 1 29 ARG HB3 H -19.908 -8.931 -1.087 1.00 . A A . 148 ARG HB3 1 1
18 31026 1 1 29 ARG HD2 H -22.121 -9.144 -2.791 1.00 . A A . 148 ARG HD2 1 1
18 31027 1 1 29 ARG HD3 H -22.396 -7.860 -1.632 1.00 . A A . 148 ARG HD3 1 1
18 31028 1 1 29 ARG HE H -23.095 -6.411 -3.343 1.00 . A A . 148 ARG HE 1 1
18 31029 1 1 29 ARG HG2 H -20.382 -6.802 -2.083 1.00 . A A . 148 ARG HG2 1 1
18 31030 1 1 29 ARG HG3 H -20.247 -7.483 -3.732 1.00 . A A . 148 ARG HG3 1 1
18 31031 1 1 29 ARG HH11 H -22.291 -9.643 -4.658 1.00 . A A . 148 ARG HH11 1 1
18 31032 1 1 29 ARG HH12 H -22.876 -9.288 -6.244 1.00 . A A . 148 ARG HH12 1 1
18 31033 1 1 29 ARG HH21 H -24.031 -6.012 -5.373 1.00 . A A . 148 ARG HH21 1 1
18 31034 1 1 29 ARG HH22 H -24.036 -7.211 -6.621 1.00 . A A . 148 ARG HH22 1 1
18 31035 1 1 29 ARG N N -17.434 -9.253 -1.274 1.00 . A A . 148 ARG N 1 1
18 31036 1 1 29 ARG NE N -22.803 -7.342 -3.631 1.00 . A A . 148 ARG NE 1 1
18 31037 1 1 29 ARG NH1 N -22.694 -8.955 -5.301 1.00 . A A . 148 ARG NH1 1 1
18 31038 1 1 29 ARG NH2 N -23.709 -6.925 -5.705 1.00 . A A . 148 ARG NH2 1 1
18 31039 1 1 29 ARG O O -17.696 -6.249 -3.025 1.00 . A A . 148 ARG O 1 1
18 31040 1 1 30 TYR C C -16.238 -4.635 -1.167 1.00 . A A . 149 TYR C 1 1
18 31041 1 1 30 TYR CA C -17.460 -5.133 -0.403 1.00 . A A . 149 TYR CA 1 1
18 31042 1 1 30 TYR CB C -17.295 -5.028 1.122 1.00 . A A . 149 TYR CB 1 1
18 31043 1 1 30 TYR CD1 C -16.109 -2.891 1.745 1.00 . A A . 149 TYR CD1 1 1
18 31044 1 1 30 TYR CD2 C -18.520 -3.078 2.091 1.00 . A A . 149 TYR CD2 1 1
18 31045 1 1 30 TYR CE1 C -16.132 -1.552 2.169 1.00 . A A . 149 TYR CE1 1 1
18 31046 1 1 30 TYR CE2 C -18.541 -1.767 2.577 1.00 . A A . 149 TYR CE2 1 1
18 31047 1 1 30 TYR CG C -17.302 -3.632 1.672 1.00 . A A . 149 TYR CG 1 1
18 31048 1 1 30 TYR CZ C -17.369 -0.997 2.598 1.00 . A A . 149 TYR CZ 1 1
18 31049 1 1 30 TYR H H -17.807 -7.192 -0.025 1.00 . A A . 149 TYR H 1 1
18 31050 1 1 30 TYR HA H -18.323 -4.539 -0.701 1.00 . A A . 149 TYR HA 1 1
18 31051 1 1 30 TYR HB2 H -18.110 -5.555 1.604 1.00 . A A . 149 TYR HB2 1 1
18 31052 1 1 30 TYR HB3 H -16.368 -5.495 1.430 1.00 . A A . 149 TYR HB3 1 1
18 31053 1 1 30 TYR HD1 H -15.177 -3.311 1.391 1.00 . A A . 149 TYR HD1 1 1
18 31054 1 1 30 TYR HD2 H -19.436 -3.648 2.005 1.00 . A A . 149 TYR HD2 1 1
18 31055 1 1 30 TYR HE1 H -15.209 -0.978 2.052 1.00 . A A . 149 TYR HE1 1 1
18 31056 1 1 30 TYR HE2 H -19.467 -1.297 2.862 1.00 . A A . 149 TYR HE2 1 1
18 31057 1 1 30 TYR HH H -16.806 0.847 2.581 1.00 . A A . 149 TYR HH 1 1
18 31058 1 1 30 TYR N N -17.714 -6.516 -0.776 1.00 . A A . 149 TYR N 1 1
18 31059 1 1 30 TYR O O -16.371 -3.790 -2.051 1.00 . A A . 149 TYR O 1 1
18 31060 1 1 30 TYR OH O -17.521 0.286 2.991 1.00 . A A . 149 TYR OH 1 1
18 31061 1 1 31 TYR C C -13.944 -4.982 -3.050 1.00 . A A . 150 TYR C 1 1
18 31062 1 1 31 TYR CA C -13.815 -4.905 -1.532 1.00 . A A . 150 TYR CA 1 1
18 31063 1 1 31 TYR CB C -12.728 -5.901 -1.079 1.00 . A A . 150 TYR CB 1 1
18 31064 1 1 31 TYR CD1 C -10.734 -4.407 -1.545 1.00 . A A . 150 TYR CD1 1 1
18 31065 1 1 31 TYR CD2 C -10.778 -6.628 -2.524 1.00 . A A . 150 TYR CD2 1 1
18 31066 1 1 31 TYR CE1 C -9.581 -4.103 -2.295 1.00 . A A . 150 TYR CE1 1 1
18 31067 1 1 31 TYR CE2 C -9.621 -6.337 -3.265 1.00 . A A . 150 TYR CE2 1 1
18 31068 1 1 31 TYR CG C -11.373 -5.647 -1.714 1.00 . A A . 150 TYR CG 1 1
18 31069 1 1 31 TYR CZ C -9.056 -5.047 -3.205 1.00 . A A . 150 TYR CZ 1 1
18 31070 1 1 31 TYR H H -15.042 -5.841 -0.079 1.00 . A A . 150 TYR H 1 1
18 31071 1 1 31 TYR HA H -13.563 -3.867 -1.272 1.00 . A A . 150 TYR HA 1 1
18 31072 1 1 31 TYR HB2 H -12.620 -5.887 -0.006 1.00 . A A . 150 TYR HB2 1 1
18 31073 1 1 31 TYR HB3 H -13.053 -6.911 -1.330 1.00 . A A . 150 TYR HB3 1 1
18 31074 1 1 31 TYR HD1 H -11.152 -3.705 -0.838 1.00 . A A . 150 TYR HD1 1 1
18 31075 1 1 31 TYR HD2 H -11.235 -7.598 -2.578 1.00 . A A . 150 TYR HD2 1 1
18 31076 1 1 31 TYR HE1 H -9.034 -3.179 -2.151 1.00 . A A . 150 TYR HE1 1 1
18 31077 1 1 31 TYR HE2 H -9.182 -7.073 -3.919 1.00 . A A . 150 TYR HE2 1 1
18 31078 1 1 31 TYR HH H -7.901 -3.775 -4.169 1.00 . A A . 150 TYR HH 1 1
18 31079 1 1 31 TYR N N -15.070 -5.201 -0.866 1.00 . A A . 150 TYR N 1 1
18 31080 1 1 31 TYR O O -13.560 -4.026 -3.720 1.00 . A A . 150 TYR O 1 1
18 31081 1 1 31 TYR OH O -8.007 -4.731 -4.014 1.00 . A A . 150 TYR OH 1 1
18 31082 1 1 32 ARG C C -15.343 -5.026 -5.667 1.00 . A A . 151 ARG C 1 1
18 31083 1 1 32 ARG CA C -14.611 -6.205 -5.064 1.00 . A A . 151 ARG CA 1 1
18 31084 1 1 32 ARG CB C -15.367 -7.467 -5.477 1.00 . A A . 151 ARG CB 1 1
18 31085 1 1 32 ARG CD C -15.195 -10.004 -5.755 1.00 . A A . 151 ARG CD 1 1
18 31086 1 1 32 ARG CG C -14.565 -8.736 -5.165 1.00 . A A . 151 ARG CG 1 1
18 31087 1 1 32 ARG CZ C -17.103 -11.446 -4.980 1.00 . A A . 151 ARG CZ 1 1
18 31088 1 1 32 ARG H H -14.778 -6.847 -3.010 1.00 . A A . 151 ARG H 1 1
18 31089 1 1 32 ARG HA H -13.617 -6.227 -5.500 1.00 . A A . 151 ARG HA 1 1
18 31090 1 1 32 ARG HB2 H -16.360 -7.437 -5.020 1.00 . A A . 151 ARG HB2 1 1
18 31091 1 1 32 ARG HB3 H -15.503 -7.435 -6.557 1.00 . A A . 151 ARG HB3 1 1
18 31092 1 1 32 ARG HD2 H -15.838 -9.709 -6.577 1.00 . A A . 151 ARG HD2 1 1
18 31093 1 1 32 ARG HD3 H -14.403 -10.636 -6.153 1.00 . A A . 151 ARG HD3 1 1
18 31094 1 1 32 ARG HE H -15.489 -10.933 -3.863 1.00 . A A . 151 ARG HE 1 1
18 31095 1 1 32 ARG HG2 H -13.574 -8.611 -5.600 1.00 . A A . 151 ARG HG2 1 1
18 31096 1 1 32 ARG HG3 H -14.426 -8.845 -4.101 1.00 . A A . 151 ARG HG3 1 1
18 31097 1 1 32 ARG HH11 H -17.277 -10.930 -6.956 1.00 . A A . 151 ARG HH11 1 1
18 31098 1 1 32 ARG HH12 H -18.629 -11.803 -6.267 1.00 . A A . 151 ARG HH12 1 1
18 31099 1 1 32 ARG HH21 H -17.143 -12.465 -3.194 1.00 . A A . 151 ARG HH21 1 1
18 31100 1 1 32 ARG HH22 H -18.541 -12.673 -4.193 1.00 . A A . 151 ARG HH22 1 1
18 31101 1 1 32 ARG N N -14.475 -6.082 -3.609 1.00 . A A . 151 ARG N 1 1
18 31102 1 1 32 ARG NE N -15.952 -10.796 -4.768 1.00 . A A . 151 ARG NE 1 1
18 31103 1 1 32 ARG NH1 N -17.725 -11.360 -6.145 1.00 . A A . 151 ARG NH1 1 1
18 31104 1 1 32 ARG NH2 N -17.656 -12.202 -4.041 1.00 . A A . 151 ARG NH2 1 1
18 31105 1 1 32 ARG O O -15.066 -4.688 -6.818 1.00 . A A . 151 ARG O 1 1
18 31106 1 1 33 GLU C C -15.963 -2.092 -5.279 1.00 . A A . 152 GLU C 1 1
18 31107 1 1 33 GLU CA C -16.960 -3.258 -5.410 1.00 . A A . 152 GLU CA 1 1
18 31108 1 1 33 GLU CB C -18.297 -3.022 -4.679 1.00 . A A . 152 GLU CB 1 1
18 31109 1 1 33 GLU CD C -20.478 -3.918 -5.715 1.00 . A A . 152 GLU CD 1 1
18 31110 1 1 33 GLU CG C -19.287 -4.202 -4.802 1.00 . A A . 152 GLU CG 1 1
18 31111 1 1 33 GLU H H -16.502 -4.788 -4.008 1.00 . A A . 152 GLU H 1 1
18 31112 1 1 33 GLU HA H -17.175 -3.448 -6.459 1.00 . A A . 152 GLU HA 1 1
18 31113 1 1 33 GLU HB2 H -18.103 -2.844 -3.624 1.00 . A A . 152 GLU HB2 1 1
18 31114 1 1 33 GLU HB3 H -18.757 -2.115 -5.075 1.00 . A A . 152 GLU HB3 1 1
18 31115 1 1 33 GLU HG2 H -18.784 -5.086 -5.195 1.00 . A A . 152 GLU HG2 1 1
18 31116 1 1 33 GLU HG3 H -19.652 -4.460 -3.808 1.00 . A A . 152 GLU HG3 1 1
18 31117 1 1 33 GLU N N -16.296 -4.447 -4.944 1.00 . A A . 152 GLU N 1 1
18 31118 1 1 33 GLU O O -15.490 -1.581 -6.288 1.00 . A A . 152 GLU O 1 1
18 31119 1 1 33 GLU OE1 O -20.278 -3.863 -6.953 1.00 . A A . 152 GLU OE1 1 1
18 31120 1 1 33 GLU OE2 O -21.630 -3.862 -5.226 1.00 . A A . 152 GLU OE2 1 1
18 31121 1 1 34 ASN C C -13.423 -0.345 -4.193 1.00 . A A . 153 ASN C 1 1
18 31122 1 1 34 ASN CA C -14.899 -0.403 -3.777 1.00 . A A . 153 ASN CA 1 1
18 31123 1 1 34 ASN CB C -15.084 0.051 -2.310 1.00 . A A . 153 ASN CB 1 1
18 31124 1 1 34 ASN CG C -15.099 -1.023 -1.264 1.00 . A A . 153 ASN CG 1 1
18 31125 1 1 34 ASN H H -15.895 -2.254 -3.274 1.00 . A A . 153 ASN H 1 1
18 31126 1 1 34 ASN HA H -15.378 0.358 -4.393 1.00 . A A . 153 ASN HA 1 1
18 31127 1 1 34 ASN HB2 H -14.327 0.758 -1.977 1.00 . A A . 153 ASN HB2 1 1
18 31128 1 1 34 ASN HB3 H -16.036 0.547 -2.250 1.00 . A A . 153 ASN HB3 1 1
18 31129 1 1 34 ASN HD21 H -17.074 -0.676 -0.908 1.00 . A A . 153 ASN HD21 1 1
18 31130 1 1 34 ASN HD22 H -16.325 -1.924 0.036 1.00 . A A . 153 ASN HD22 1 1
18 31131 1 1 34 ASN N N -15.613 -1.668 -4.056 1.00 . A A . 153 ASN N 1 1
18 31132 1 1 34 ASN ND2 N -16.276 -1.254 -0.714 1.00 . A A . 153 ASN ND2 1 1
18 31133 1 1 34 ASN O O -12.834 0.737 -4.160 1.00 . A A . 153 ASN O 1 1
18 31134 1 1 34 ASN OD1 O -14.077 -1.611 -0.929 1.00 . A A . 153 ASN OD1 1 1
18 31135 1 1 35 MET C C -10.770 -0.509 -5.822 1.00 . A A . 154 MET C 1 1
18 31136 1 1 35 MET CA C -11.404 -1.596 -4.944 1.00 . A A . 154 MET CA 1 1
18 31137 1 1 35 MET CB C -11.134 -2.986 -5.540 1.00 . A A . 154 MET CB 1 1
18 31138 1 1 35 MET CE C -10.914 -5.937 -6.193 1.00 . A A . 154 MET CE 1 1
18 31139 1 1 35 MET CG C -11.966 -3.313 -6.794 1.00 . A A . 154 MET CG 1 1
18 31140 1 1 35 MET H H -13.377 -2.302 -4.623 1.00 . A A . 154 MET H 1 1
18 31141 1 1 35 MET HA H -10.884 -1.564 -3.990 1.00 . A A . 154 MET HA 1 1
18 31142 1 1 35 MET HB2 H -10.076 -3.066 -5.792 1.00 . A A . 154 MET HB2 1 1
18 31143 1 1 35 MET HB3 H -11.339 -3.723 -4.768 1.00 . A A . 154 MET HB3 1 1
18 31144 1 1 35 MET HE1 H -11.510 -5.944 -5.281 1.00 . A A . 154 MET HE1 1 1
18 31145 1 1 35 MET HE2 H -10.750 -6.966 -6.512 1.00 . A A . 154 MET HE2 1 1
18 31146 1 1 35 MET HE3 H -9.941 -5.492 -5.989 1.00 . A A . 154 MET HE3 1 1
18 31147 1 1 35 MET HG2 H -13.028 -3.150 -6.578 1.00 . A A . 154 MET HG2 1 1
18 31148 1 1 35 MET HG3 H -11.704 -2.599 -7.575 1.00 . A A . 154 MET HG3 1 1
18 31149 1 1 35 MET N N -12.830 -1.446 -4.649 1.00 . A A . 154 MET N 1 1
18 31150 1 1 35 MET O O -9.573 -0.262 -5.667 1.00 . A A . 154 MET O 1 1
18 31151 1 1 35 MET SD S -11.751 -4.987 -7.502 1.00 . A A . 154 MET SD 1 1
18 31152 1 1 36 TYR C C -10.542 2.428 -6.989 1.00 . A A . 155 TYR C 1 1
18 31153 1 1 36 TYR CA C -11.003 1.133 -7.663 1.00 . A A . 155 TYR CA 1 1
18 31154 1 1 36 TYR CB C -12.061 1.455 -8.731 1.00 . A A . 155 TYR CB 1 1
18 31155 1 1 36 TYR CD1 C -14.373 0.879 -7.882 1.00 . A A . 155 TYR CD1 1 1
18 31156 1 1 36 TYR CD2 C -13.805 3.228 -8.127 1.00 . A A . 155 TYR CD2 1 1
18 31157 1 1 36 TYR CE1 C -15.642 1.230 -7.402 1.00 . A A . 155 TYR CE1 1 1
18 31158 1 1 36 TYR CE2 C -15.088 3.588 -7.665 1.00 . A A . 155 TYR CE2 1 1
18 31159 1 1 36 TYR CG C -13.437 1.870 -8.226 1.00 . A A . 155 TYR CG 1 1
18 31160 1 1 36 TYR CZ C -16.013 2.584 -7.289 1.00 . A A . 155 TYR CZ 1 1
18 31161 1 1 36 TYR H H -12.511 -0.063 -6.750 1.00 . A A . 155 TYR H 1 1
18 31162 1 1 36 TYR HA H -10.132 0.711 -8.167 1.00 . A A . 155 TYR HA 1 1
18 31163 1 1 36 TYR HB2 H -11.672 2.232 -9.392 1.00 . A A . 155 TYR HB2 1 1
18 31164 1 1 36 TYR HB3 H -12.185 0.562 -9.336 1.00 . A A . 155 TYR HB3 1 1
18 31165 1 1 36 TYR HD1 H -14.132 -0.170 -7.985 1.00 . A A . 155 TYR HD1 1 1
18 31166 1 1 36 TYR HD2 H -13.099 4.004 -8.400 1.00 . A A . 155 TYR HD2 1 1
18 31167 1 1 36 TYR HE1 H -16.324 0.434 -7.141 1.00 . A A . 155 TYR HE1 1 1
18 31168 1 1 36 TYR HE2 H -15.348 4.637 -7.593 1.00 . A A . 155 TYR HE2 1 1
18 31169 1 1 36 TYR HH H -17.759 3.428 -7.409 1.00 . A A . 155 TYR HH 1 1
18 31170 1 1 36 TYR N N -11.521 0.129 -6.727 1.00 . A A . 155 TYR N 1 1
18 31171 1 1 36 TYR O O -9.785 3.193 -7.589 1.00 . A A . 155 TYR O 1 1
18 31172 1 1 36 TYR OH O -17.235 2.902 -6.770 1.00 . A A . 155 TYR OH 1 1
18 31173 1 1 37 ARG C C -9.349 3.882 -4.353 1.00 . A A . 156 ARG C 1 1
18 31174 1 1 37 ARG CA C -10.687 3.947 -5.067 1.00 . A A . 156 ARG CA 1 1
18 31175 1 1 37 ARG CB C -11.832 4.268 -4.098 1.00 . A A . 156 ARG CB 1 1
18 31176 1 1 37 ARG CD C -14.226 5.127 -4.138 1.00 . A A . 156 ARG CD 1 1
18 31177 1 1 37 ARG CG C -12.911 5.001 -4.895 1.00 . A A . 156 ARG CG 1 1
18 31178 1 1 37 ARG CZ C -15.959 3.525 -3.388 1.00 . A A . 156 ARG CZ 1 1
18 31179 1 1 37 ARG H H -11.652 2.063 -5.320 1.00 . A A . 156 ARG H 1 1
18 31180 1 1 37 ARG HA H -10.594 4.756 -5.792 1.00 . A A . 156 ARG HA 1 1
18 31181 1 1 37 ARG HB2 H -12.227 3.344 -3.676 1.00 . A A . 156 ARG HB2 1 1
18 31182 1 1 37 ARG HB3 H -11.493 4.913 -3.281 1.00 . A A . 156 ARG HB3 1 1
18 31183 1 1 37 ARG HD2 H -14.021 5.339 -3.088 1.00 . A A . 156 ARG HD2 1 1
18 31184 1 1 37 ARG HD3 H -14.767 5.971 -4.561 1.00 . A A . 156 ARG HD3 1 1
18 31185 1 1 37 ARG HE H -15.192 3.644 -5.268 1.00 . A A . 156 ARG HE 1 1
18 31186 1 1 37 ARG HG2 H -12.531 5.999 -5.102 1.00 . A A . 156 ARG HG2 1 1
18 31187 1 1 37 ARG HG3 H -13.095 4.505 -5.847 1.00 . A A . 156 ARG HG3 1 1
18 31188 1 1 37 ARG HH11 H -14.851 4.156 -1.824 1.00 . A A . 156 ARG HH11 1 1
18 31189 1 1 37 ARG HH12 H -16.250 3.324 -1.338 1.00 . A A . 156 ARG HH12 1 1
18 31190 1 1 37 ARG HH21 H -17.221 2.772 -4.775 1.00 . A A . 156 ARG HH21 1 1
18 31191 1 1 37 ARG HH22 H -17.826 2.792 -3.140 1.00 . A A . 156 ARG HH22 1 1
18 31192 1 1 37 ARG N N -11.015 2.710 -5.772 1.00 . A A . 156 ARG N 1 1
18 31193 1 1 37 ARG NE N -15.099 3.958 -4.312 1.00 . A A . 156 ARG NE 1 1
18 31194 1 1 37 ARG NH1 N -15.757 3.775 -2.102 1.00 . A A . 156 ARG NH1 1 1
18 31195 1 1 37 ARG NH2 N -17.037 2.859 -3.782 1.00 . A A . 156 ARG NH2 1 1
18 31196 1 1 37 ARG O O -8.780 4.935 -4.061 1.00 . A A . 156 ARG O 1 1
18 31197 1 1 38 TYR C C -6.504 2.626 -4.674 1.00 . A A . 157 TYR C 1 1
18 31198 1 1 38 TYR CA C -7.507 2.527 -3.518 1.00 . A A . 157 TYR CA 1 1
18 31199 1 1 38 TYR CB C -7.426 1.181 -2.786 1.00 . A A . 157 TYR CB 1 1
18 31200 1 1 38 TYR CD1 C -9.172 1.806 -1.029 1.00 . A A . 157 TYR CD1 1 1
18 31201 1 1 38 TYR CD2 C -9.321 -0.357 -2.123 1.00 . A A . 157 TYR CD2 1 1
18 31202 1 1 38 TYR CE1 C -10.359 1.535 -0.328 1.00 . A A . 157 TYR CE1 1 1
18 31203 1 1 38 TYR CE2 C -10.524 -0.624 -1.448 1.00 . A A . 157 TYR CE2 1 1
18 31204 1 1 38 TYR CG C -8.652 0.864 -1.939 1.00 . A A . 157 TYR CG 1 1
18 31205 1 1 38 TYR CZ C -11.072 0.346 -0.581 1.00 . A A . 157 TYR CZ 1 1
18 31206 1 1 38 TYR H H -9.296 1.859 -4.425 1.00 . A A . 157 TYR H 1 1
18 31207 1 1 38 TYR HA H -7.330 3.330 -2.803 1.00 . A A . 157 TYR HA 1 1
18 31208 1 1 38 TYR HB2 H -7.298 0.399 -3.535 1.00 . A A . 157 TYR HB2 1 1
18 31209 1 1 38 TYR HB3 H -6.541 1.170 -2.153 1.00 . A A . 157 TYR HB3 1 1
18 31210 1 1 38 TYR HD1 H -8.678 2.753 -0.875 1.00 . A A . 157 TYR HD1 1 1
18 31211 1 1 38 TYR HD2 H -8.922 -1.078 -2.817 1.00 . A A . 157 TYR HD2 1 1
18 31212 1 1 38 TYR HE1 H -10.724 2.222 0.425 1.00 . A A . 157 TYR HE1 1 1
18 31213 1 1 38 TYR HE2 H -11.023 -1.567 -1.601 1.00 . A A . 157 TYR HE2 1 1
18 31214 1 1 38 TYR HH H -12.807 -0.577 -0.357 1.00 . A A . 157 TYR HH 1 1
18 31215 1 1 38 TYR N N -8.838 2.688 -4.076 1.00 . A A . 157 TYR N 1 1
18 31216 1 1 38 TYR O O -6.856 2.274 -5.803 1.00 . A A . 157 TYR O 1 1
18 31217 1 1 38 TYR OH O -12.289 0.168 -0.003 1.00 . A A . 157 TYR OH 1 1
18 31218 1 1 39 PRO C C -3.878 1.825 -6.047 1.00 . A A . 158 PRO C 1 1
18 31219 1 1 39 PRO CA C -4.282 3.199 -5.508 1.00 . A A . 158 PRO CA 1 1
18 31220 1 1 39 PRO CB C -3.082 3.924 -4.897 1.00 . A A . 158 PRO CB 1 1
18 31221 1 1 39 PRO CD C -4.716 3.511 -3.162 1.00 . A A . 158 PRO CD 1 1
18 31222 1 1 39 PRO CG C -3.212 3.672 -3.394 1.00 . A A . 158 PRO CG 1 1
18 31223 1 1 39 PRO HA H -4.696 3.800 -6.319 1.00 . A A . 158 PRO HA 1 1
18 31224 1 1 39 PRO HB2 H -2.138 3.542 -5.283 1.00 . A A . 158 PRO HB2 1 1
18 31225 1 1 39 PRO HB3 H -3.154 4.989 -5.107 1.00 . A A . 158 PRO HB3 1 1
18 31226 1 1 39 PRO HD2 H -4.885 2.764 -2.388 1.00 . A A . 158 PRO HD2 1 1
18 31227 1 1 39 PRO HD3 H -5.178 4.456 -2.865 1.00 . A A . 158 PRO HD3 1 1
18 31228 1 1 39 PRO HG2 H -2.710 2.737 -3.142 1.00 . A A . 158 PRO HG2 1 1
18 31229 1 1 39 PRO HG3 H -2.791 4.490 -2.811 1.00 . A A . 158 PRO HG3 1 1
18 31230 1 1 39 PRO N N -5.263 3.079 -4.438 1.00 . A A . 158 PRO N 1 1
18 31231 1 1 39 PRO O O -3.861 0.832 -5.317 1.00 . A A . 158 PRO O 1 1
18 31232 1 1 40 ASN C C -1.405 0.394 -7.625 1.00 . A A . 159 ASN C 1 1
18 31233 1 1 40 ASN CA C -2.894 0.591 -7.948 1.00 . A A . 159 ASN CA 1 1
18 31234 1 1 40 ASN CB C -3.159 0.599 -9.469 1.00 . A A . 159 ASN CB 1 1
18 31235 1 1 40 ASN CG C -2.448 1.684 -10.269 1.00 . A A . 159 ASN CG 1 1
18 31236 1 1 40 ASN H H -3.617 2.607 -7.887 1.00 . A A . 159 ASN H 1 1
18 31237 1 1 40 ASN HA H -3.422 -0.266 -7.533 1.00 . A A . 159 ASN HA 1 1
18 31238 1 1 40 ASN HB2 H -2.859 -0.360 -9.885 1.00 . A A . 159 ASN HB2 1 1
18 31239 1 1 40 ASN HB3 H -4.232 0.693 -9.630 1.00 . A A . 159 ASN HB3 1 1
18 31240 1 1 40 ASN HD21 H -0.615 1.062 -9.700 1.00 . A A . 159 ASN HD21 1 1
18 31241 1 1 40 ASN HD22 H -0.665 2.543 -10.664 1.00 . A A . 159 ASN HD22 1 1
18 31242 1 1 40 ASN N N -3.465 1.782 -7.316 1.00 . A A . 159 ASN N 1 1
18 31243 1 1 40 ASN ND2 N -1.127 1.722 -10.272 1.00 . A A . 159 ASN ND2 1 1
18 31244 1 1 40 ASN O O -0.722 -0.374 -8.313 1.00 . A A . 159 ASN O 1 1
18 31245 1 1 40 ASN OD1 O -3.090 2.438 -10.986 1.00 . A A . 159 ASN OD1 1 1
18 31246 1 1 41 GLN C C 0.747 1.741 -4.915 1.00 . A A . 160 GLN C 1 1
18 31247 1 1 41 GLN CA C 0.565 1.164 -6.325 1.00 . A A . 160 GLN CA 1 1
18 31248 1 1 41 GLN CB C 1.359 1.910 -7.416 1.00 . A A . 160 GLN CB 1 1
18 31249 1 1 41 GLN CD C 1.453 3.588 -9.308 1.00 . A A . 160 GLN CD 1 1
18 31250 1 1 41 GLN CG C 0.844 3.260 -7.936 1.00 . A A . 160 GLN CG 1 1
18 31251 1 1 41 GLN H H -1.433 1.710 -6.062 1.00 . A A . 160 GLN H 1 1
18 31252 1 1 41 GLN HA H 0.927 0.132 -6.295 1.00 . A A . 160 GLN HA 1 1
18 31253 1 1 41 GLN HB2 H 2.381 2.059 -7.075 1.00 . A A . 160 GLN HB2 1 1
18 31254 1 1 41 GLN HB3 H 1.392 1.248 -8.273 1.00 . A A . 160 GLN HB3 1 1
18 31255 1 1 41 GLN HE21 H 3.348 2.907 -8.870 1.00 . A A . 160 GLN HE21 1 1
18 31256 1 1 41 GLN HE22 H 3.108 3.633 -10.446 1.00 . A A . 160 GLN HE22 1 1
18 31257 1 1 41 GLN HG2 H -0.234 3.246 -8.053 1.00 . A A . 160 GLN HG2 1 1
18 31258 1 1 41 GLN HG3 H 1.053 4.044 -7.213 1.00 . A A . 160 GLN HG3 1 1
18 31259 1 1 41 GLN N N -0.852 1.141 -6.667 1.00 . A A . 160 GLN N 1 1
18 31260 1 1 41 GLN NE2 N 2.737 3.354 -9.543 1.00 . A A . 160 GLN NE2 1 1
18 31261 1 1 41 GLN O O -0.244 2.000 -4.231 1.00 . A A . 160 GLN O 1 1
18 31262 1 1 41 GLN OE1 O 0.743 3.980 -10.228 1.00 . A A . 160 GLN OE1 1 1
18 31263 1 1 42 VAL C C 3.639 3.070 -3.060 1.00 . A A . 161 VAL C 1 1
18 31264 1 1 42 VAL CA C 2.373 2.190 -3.089 1.00 . A A . 161 VAL CA 1 1
18 31265 1 1 42 VAL CB C 2.540 0.893 -2.257 1.00 . A A . 161 VAL CB 1 1
18 31266 1 1 42 VAL CG1 C 1.224 0.113 -2.116 1.00 . A A . 161 VAL CG1 1 1
18 31267 1 1 42 VAL CG2 C 3.558 -0.091 -2.861 1.00 . A A . 161 VAL CG2 1 1
18 31268 1 1 42 VAL H H 2.765 1.561 -5.048 1.00 . A A . 161 VAL H 1 1
18 31269 1 1 42 VAL HA H 1.565 2.778 -2.662 1.00 . A A . 161 VAL HA 1 1
18 31270 1 1 42 VAL HB H 2.872 1.172 -1.258 1.00 . A A . 161 VAL HB 1 1
18 31271 1 1 42 VAL HG11 H 1.318 -0.629 -1.323 1.00 . A A . 161 VAL HG11 1 1
18 31272 1 1 42 VAL HG12 H 0.410 0.793 -1.874 1.00 . A A . 161 VAL HG12 1 1
18 31273 1 1 42 VAL HG13 H 0.987 -0.391 -3.050 1.00 . A A . 161 VAL HG13 1 1
18 31274 1 1 42 VAL HG21 H 3.626 -0.978 -2.239 1.00 . A A . 161 VAL HG21 1 1
18 31275 1 1 42 VAL HG22 H 3.248 -0.412 -3.854 1.00 . A A . 161 VAL HG22 1 1
18 31276 1 1 42 VAL HG23 H 4.540 0.379 -2.918 1.00 . A A . 161 VAL HG23 1 1
18 31277 1 1 42 VAL N N 1.998 1.844 -4.456 1.00 . A A . 161 VAL N 1 1
18 31278 1 1 42 VAL O O 4.487 2.975 -3.963 1.00 . A A . 161 VAL O 1 1
18 31279 1 1 43 TYR C C 5.689 4.186 -0.529 1.00 . A A . 162 TYR C 1 1
18 31280 1 1 43 TYR CA C 4.891 4.773 -1.689 1.00 . A A . 162 TYR CA 1 1
18 31281 1 1 43 TYR CB C 4.375 6.155 -1.251 1.00 . A A . 162 TYR CB 1 1
18 31282 1 1 43 TYR CD1 C 3.482 6.686 -3.542 1.00 . A A . 162 TYR CD1 1 1
18 31283 1 1 43 TYR CD2 C 2.225 7.462 -1.615 1.00 . A A . 162 TYR CD2 1 1
18 31284 1 1 43 TYR CE1 C 2.513 7.216 -4.400 1.00 . A A . 162 TYR CE1 1 1
18 31285 1 1 43 TYR CE2 C 1.232 7.976 -2.466 1.00 . A A . 162 TYR CE2 1 1
18 31286 1 1 43 TYR CG C 3.328 6.773 -2.153 1.00 . A A . 162 TYR CG 1 1
18 31287 1 1 43 TYR CZ C 1.367 7.840 -3.865 1.00 . A A . 162 TYR CZ 1 1
18 31288 1 1 43 TYR H H 3.040 3.890 -1.299 1.00 . A A . 162 TYR H 1 1
18 31289 1 1 43 TYR HA H 5.541 4.872 -2.557 1.00 . A A . 162 TYR HA 1 1
18 31290 1 1 43 TYR HB2 H 3.955 6.063 -0.248 1.00 . A A . 162 TYR HB2 1 1
18 31291 1 1 43 TYR HB3 H 5.224 6.837 -1.190 1.00 . A A . 162 TYR HB3 1 1
18 31292 1 1 43 TYR HD1 H 4.341 6.185 -3.948 1.00 . A A . 162 TYR HD1 1 1
18 31293 1 1 43 TYR HD2 H 2.148 7.599 -0.548 1.00 . A A . 162 TYR HD2 1 1
18 31294 1 1 43 TYR HE1 H 2.650 7.103 -5.462 1.00 . A A . 162 TYR HE1 1 1
18 31295 1 1 43 TYR HE2 H 0.363 8.463 -2.060 1.00 . A A . 162 TYR HE2 1 1
18 31296 1 1 43 TYR HH H 0.640 8.135 -5.622 1.00 . A A . 162 TYR HH 1 1
18 31297 1 1 43 TYR N N 3.757 3.902 -2.017 1.00 . A A . 162 TYR N 1 1
18 31298 1 1 43 TYR O O 5.183 3.295 0.152 1.00 . A A . 162 TYR O 1 1
18 31299 1 1 43 TYR OH O 0.389 8.295 -4.692 1.00 . A A . 162 TYR OH 1 1
18 31300 1 1 44 TYR C C 8.971 5.184 0.943 1.00 . A A . 163 TYR C 1 1
18 31301 1 1 44 TYR CA C 7.781 4.226 0.797 1.00 . A A . 163 TYR CA 1 1
18 31302 1 1 44 TYR CB C 8.244 2.779 0.516 1.00 . A A . 163 TYR CB 1 1
18 31303 1 1 44 TYR CD1 C 7.832 2.147 -1.904 1.00 . A A . 163 TYR CD1 1 1
18 31304 1 1 44 TYR CD2 C 10.121 2.545 -1.180 1.00 . A A . 163 TYR CD2 1 1
18 31305 1 1 44 TYR CE1 C 8.273 1.981 -3.217 1.00 . A A . 163 TYR CE1 1 1
18 31306 1 1 44 TYR CE2 C 10.565 2.346 -2.499 1.00 . A A . 163 TYR CE2 1 1
18 31307 1 1 44 TYR CG C 8.745 2.486 -0.886 1.00 . A A . 163 TYR CG 1 1
18 31308 1 1 44 TYR CZ C 9.636 2.119 -3.532 1.00 . A A . 163 TYR CZ 1 1
18 31309 1 1 44 TYR H H 7.276 5.473 -0.804 1.00 . A A . 163 TYR H 1 1
18 31310 1 1 44 TYR HA H 7.229 4.235 1.739 1.00 . A A . 163 TYR HA 1 1
18 31311 1 1 44 TYR HB2 H 9.027 2.524 1.225 1.00 . A A . 163 TYR HB2 1 1
18 31312 1 1 44 TYR HB3 H 7.417 2.100 0.718 1.00 . A A . 163 TYR HB3 1 1
18 31313 1 1 44 TYR HD1 H 6.775 2.046 -1.722 1.00 . A A . 163 TYR HD1 1 1
18 31314 1 1 44 TYR HD2 H 10.838 2.786 -0.408 1.00 . A A . 163 TYR HD2 1 1
18 31315 1 1 44 TYR HE1 H 7.550 1.765 -3.974 1.00 . A A . 163 TYR HE1 1 1
18 31316 1 1 44 TYR HE2 H 11.607 2.458 -2.747 1.00 . A A . 163 TYR HE2 1 1
18 31317 1 1 44 TYR HH H 10.922 1.625 -4.897 1.00 . A A . 163 TYR HH 1 1
18 31318 1 1 44 TYR N N 6.897 4.697 -0.265 1.00 . A A . 163 TYR N 1 1
18 31319 1 1 44 TYR O O 9.124 6.140 0.172 1.00 . A A . 163 TYR O 1 1
18 31320 1 1 44 TYR OH O 10.039 2.047 -4.824 1.00 . A A . 163 TYR OH 1 1
18 31321 1 1 45 ARG C C 12.187 4.473 1.911 1.00 . A A . 164 ARG C 1 1
18 31322 1 1 45 ARG CA C 11.122 5.542 2.159 1.00 . A A . 164 ARG CA 1 1
18 31323 1 1 45 ARG CB C 11.213 6.049 3.609 1.00 . A A . 164 ARG CB 1 1
18 31324 1 1 45 ARG CD C 10.547 7.908 5.243 1.00 . A A . 164 ARG CD 1 1
18 31325 1 1 45 ARG CG C 10.364 7.298 3.846 1.00 . A A . 164 ARG CG 1 1
18 31326 1 1 45 ARG CZ C 12.520 8.833 6.494 1.00 . A A . 164 ARG CZ 1 1
18 31327 1 1 45 ARG H H 9.644 4.083 2.487 1.00 . A A . 164 ARG H 1 1
18 31328 1 1 45 ARG HA H 11.264 6.361 1.452 1.00 . A A . 164 ARG HA 1 1
18 31329 1 1 45 ARG HB2 H 10.872 5.255 4.265 1.00 . A A . 164 ARG HB2 1 1
18 31330 1 1 45 ARG HB3 H 12.244 6.274 3.870 1.00 . A A . 164 ARG HB3 1 1
18 31331 1 1 45 ARG HD2 H 9.741 8.617 5.426 1.00 . A A . 164 ARG HD2 1 1
18 31332 1 1 45 ARG HD3 H 10.474 7.117 5.987 1.00 . A A . 164 ARG HD3 1 1
18 31333 1 1 45 ARG HE H 12.134 9.095 4.509 1.00 . A A . 164 ARG HE 1 1
18 31334 1 1 45 ARG HG2 H 10.619 8.041 3.095 1.00 . A A . 164 ARG HG2 1 1
18 31335 1 1 45 ARG HG3 H 9.320 7.019 3.728 1.00 . A A . 164 ARG HG3 1 1
18 31336 1 1 45 ARG HH11 H 11.149 7.938 7.731 1.00 . A A . 164 ARG HH11 1 1
18 31337 1 1 45 ARG HH12 H 12.608 8.457 8.512 1.00 . A A . 164 ARG HH12 1 1
18 31338 1 1 45 ARG HH21 H 14.053 9.887 5.595 1.00 . A A . 164 ARG HH21 1 1
18 31339 1 1 45 ARG HH22 H 14.259 9.577 7.291 1.00 . A A . 164 ARG HH22 1 1
18 31340 1 1 45 ARG N N 9.816 4.926 1.942 1.00 . A A . 164 ARG N 1 1
18 31341 1 1 45 ARG NE N 11.824 8.634 5.368 1.00 . A A . 164 ARG NE 1 1
18 31342 1 1 45 ARG NH1 N 12.062 8.371 7.654 1.00 . A A . 164 ARG NH1 1 1
18 31343 1 1 45 ARG NH2 N 13.675 9.493 6.460 1.00 . A A . 164 ARG NH2 1 1
18 31344 1 1 45 ARG O O 11.876 3.282 1.970 1.00 . A A . 164 ARG O 1 1
18 31345 1 1 46 PRO C C 14.788 2.964 2.484 1.00 . A A . 165 PRO C 1 1
18 31346 1 1 46 PRO CA C 14.484 3.911 1.330 1.00 . A A . 165 PRO CA 1 1
18 31347 1 1 46 PRO CB C 15.707 4.728 0.909 1.00 . A A . 165 PRO CB 1 1
18 31348 1 1 46 PRO CD C 13.936 6.230 1.577 1.00 . A A . 165 PRO CD 1 1
18 31349 1 1 46 PRO CG C 15.452 6.132 1.453 1.00 . A A . 165 PRO CG 1 1
18 31350 1 1 46 PRO HA H 14.128 3.331 0.487 1.00 . A A . 165 PRO HA 1 1
18 31351 1 1 46 PRO HB2 H 16.626 4.309 1.319 1.00 . A A . 165 PRO HB2 1 1
18 31352 1 1 46 PRO HB3 H 15.767 4.763 -0.175 1.00 . A A . 165 PRO HB3 1 1
18 31353 1 1 46 PRO HD2 H 13.684 6.831 2.448 1.00 . A A . 165 PRO HD2 1 1
18 31354 1 1 46 PRO HD3 H 13.508 6.690 0.691 1.00 . A A . 165 PRO HD3 1 1
18 31355 1 1 46 PRO HG2 H 15.899 6.224 2.442 1.00 . A A . 165 PRO HG2 1 1
18 31356 1 1 46 PRO HG3 H 15.846 6.896 0.783 1.00 . A A . 165 PRO HG3 1 1
18 31357 1 1 46 PRO N N 13.451 4.864 1.684 1.00 . A A . 165 PRO N 1 1
18 31358 1 1 46 PRO O O 15.165 3.426 3.565 1.00 . A A . 165 PRO O 1 1
18 31359 1 1 47 VAL C C 16.496 0.701 3.707 1.00 . A A . 166 VAL C 1 1
18 31360 1 1 47 VAL CA C 15.050 0.593 3.186 1.00 . A A . 166 VAL CA 1 1
18 31361 1 1 47 VAL CB C 14.674 -0.802 2.622 1.00 . A A . 166 VAL CB 1 1
18 31362 1 1 47 VAL CG1 C 15.329 -1.102 1.274 1.00 . A A . 166 VAL CG1 1 1
18 31363 1 1 47 VAL CG2 C 15.017 -1.985 3.548 1.00 . A A . 166 VAL CG2 1 1
18 31364 1 1 47 VAL H H 14.289 1.366 1.348 1.00 . A A . 166 VAL H 1 1
18 31365 1 1 47 VAL HA H 14.413 0.741 4.054 1.00 . A A . 166 VAL HA 1 1
18 31366 1 1 47 VAL HB H 13.593 -0.809 2.472 1.00 . A A . 166 VAL HB 1 1
18 31367 1 1 47 VAL HG11 H 14.959 -2.047 0.873 1.00 . A A . 166 VAL HG11 1 1
18 31368 1 1 47 VAL HG12 H 15.111 -0.324 0.550 1.00 . A A . 166 VAL HG12 1 1
18 31369 1 1 47 VAL HG13 H 16.401 -1.159 1.428 1.00 . A A . 166 VAL HG13 1 1
18 31370 1 1 47 VAL HG21 H 14.569 -2.893 3.146 1.00 . A A . 166 VAL HG21 1 1
18 31371 1 1 47 VAL HG22 H 16.096 -2.131 3.631 1.00 . A A . 166 VAL HG22 1 1
18 31372 1 1 47 VAL HG23 H 14.631 -1.822 4.552 1.00 . A A . 166 VAL HG23 1 1
18 31373 1 1 47 VAL N N 14.688 1.652 2.240 1.00 . A A . 166 VAL N 1 1
18 31374 1 1 47 VAL O O 16.770 0.105 4.745 1.00 . A A . 166 VAL O 1 1
18 31375 1 1 48 SER C C 18.748 2.287 5.138 1.00 . A A . 167 SER C 1 1
18 31376 1 1 48 SER CA C 18.715 1.775 3.700 1.00 . A A . 167 SER CA 1 1
18 31377 1 1 48 SER CB C 19.549 2.708 2.822 1.00 . A A . 167 SER CB 1 1
18 31378 1 1 48 SER H H 17.147 1.993 2.270 1.00 . A A . 167 SER H 1 1
18 31379 1 1 48 SER HA H 19.187 0.827 3.757 1.00 . A A . 167 SER HA 1 1
18 31380 1 1 48 SER HB2 H 18.894 3.494 2.533 1.00 . A A . 167 SER HB2 1 1
18 31381 1 1 48 SER HB3 H 20.371 3.138 3.393 1.00 . A A . 167 SER HB3 1 1
18 31382 1 1 48 SER HG H 20.978 1.832 1.884 1.00 . A A . 167 SER HG 1 1
18 31383 1 1 48 SER N N 17.386 1.526 3.132 1.00 . A A . 167 SER N 1 1
18 31384 1 1 48 SER O O 19.839 2.368 5.708 1.00 . A A . 167 SER O 1 1
18 31385 1 1 48 SER OG O 20.078 2.139 1.648 1.00 . A A . 167 SER OG 1 1
18 31386 1 1 49 GLN C C 16.605 2.106 7.956 1.00 . A A . 168 GLN C 1 1
18 31387 1 1 49 GLN CA C 17.515 3.012 7.124 1.00 . A A . 168 GLN CA 1 1
18 31388 1 1 49 GLN CB C 17.017 4.459 7.151 1.00 . A A . 168 GLN CB 1 1
18 31389 1 1 49 GLN CD C 15.116 5.967 6.444 1.00 . A A . 168 GLN CD 1 1
18 31390 1 1 49 GLN CG C 15.527 4.558 6.828 1.00 . A A . 168 GLN CG 1 1
18 31391 1 1 49 GLN H H 16.752 2.555 5.183 1.00 . A A . 168 GLN H 1 1
18 31392 1 1 49 GLN HA H 18.528 2.933 7.521 1.00 . A A . 168 GLN HA 1 1
18 31393 1 1 49 GLN HB2 H 17.222 4.912 8.118 1.00 . A A . 168 GLN HB2 1 1
18 31394 1 1 49 GLN HB3 H 17.528 4.991 6.361 1.00 . A A . 168 GLN HB3 1 1
18 31395 1 1 49 GLN HE21 H 15.099 5.465 4.488 1.00 . A A . 168 GLN HE21 1 1
18 31396 1 1 49 GLN HE22 H 14.700 7.148 4.855 1.00 . A A . 168 GLN HE22 1 1
18 31397 1 1 49 GLN HG2 H 15.342 3.934 5.969 1.00 . A A . 168 GLN HG2 1 1
18 31398 1 1 49 GLN HG3 H 14.927 4.182 7.660 1.00 . A A . 168 GLN HG3 1 1
18 31399 1 1 49 GLN N N 17.602 2.618 5.728 1.00 . A A . 168 GLN N 1 1
18 31400 1 1 49 GLN NE2 N 14.951 6.219 5.155 1.00 . A A . 168 GLN NE2 1 1
18 31401 1 1 49 GLN O O 16.449 2.309 9.160 1.00 . A A . 168 GLN O 1 1
18 31402 1 1 49 GLN OE1 O 14.958 6.837 7.295 1.00 . A A . 168 GLN OE1 1 1
18 31403 1 1 50 TYR C C 15.964 -1.128 8.028 1.00 . A A . 169 TYR C 1 1
18 31404 1 1 50 TYR CA C 15.115 0.148 7.944 1.00 . A A . 169 TYR CA 1 1
18 31405 1 1 50 TYR CB C 13.828 -0.033 7.119 1.00 . A A . 169 TYR CB 1 1
18 31406 1 1 50 TYR CD1 C 13.344 2.245 6.082 1.00 . A A . 169 TYR CD1 1 1
18 31407 1 1 50 TYR CD2 C 11.773 1.347 7.700 1.00 . A A . 169 TYR CD2 1 1
18 31408 1 1 50 TYR CE1 C 12.549 3.394 5.929 1.00 . A A . 169 TYR CE1 1 1
18 31409 1 1 50 TYR CE2 C 10.981 2.505 7.579 1.00 . A A . 169 TYR CE2 1 1
18 31410 1 1 50 TYR CG C 12.967 1.215 6.967 1.00 . A A . 169 TYR CG 1 1
18 31411 1 1 50 TYR CZ C 11.386 3.549 6.716 1.00 . A A . 169 TYR CZ 1 1
18 31412 1 1 50 TYR H H 16.285 0.893 6.386 1.00 . A A . 169 TYR H 1 1
18 31413 1 1 50 TYR HA H 14.841 0.486 8.944 1.00 . A A . 169 TYR HA 1 1
18 31414 1 1 50 TYR HB2 H 14.098 -0.376 6.123 1.00 . A A . 169 TYR HB2 1 1
18 31415 1 1 50 TYR HB3 H 13.228 -0.820 7.579 1.00 . A A . 169 TYR HB3 1 1
18 31416 1 1 50 TYR HD1 H 14.286 2.208 5.553 1.00 . A A . 169 TYR HD1 1 1
18 31417 1 1 50 TYR HD2 H 11.463 0.560 8.371 1.00 . A A . 169 TYR HD2 1 1
18 31418 1 1 50 TYR HE1 H 12.840 4.170 5.226 1.00 . A A . 169 TYR HE1 1 1
18 31419 1 1 50 TYR HE2 H 10.069 2.576 8.157 1.00 . A A . 169 TYR HE2 1 1
18 31420 1 1 50 TYR HH H 9.812 4.824 6.824 1.00 . A A . 169 TYR HH 1 1
18 31421 1 1 50 TYR N N 15.957 1.142 7.313 1.00 . A A . 169 TYR N 1 1
18 31422 1 1 50 TYR O O 17.115 -1.147 7.574 1.00 . A A . 169 TYR O 1 1
18 31423 1 1 50 TYR OH O 10.792 4.774 6.755 1.00 . A A . 169 TYR OH 1 1
18 31424 1 1 51 SER C C 15.086 -4.634 8.619 1.00 . A A . 170 SER C 1 1
18 31425 1 1 51 SER CA C 16.092 -3.493 8.541 1.00 . A A . 170 SER CA 1 1
18 31426 1 1 51 SER CB C 17.166 -3.584 9.632 1.00 . A A . 170 SER CB 1 1
18 31427 1 1 51 SER H H 14.511 -2.151 9.023 1.00 . A A . 170 SER H 1 1
18 31428 1 1 51 SER HA H 16.596 -3.578 7.574 1.00 . A A . 170 SER HA 1 1
18 31429 1 1 51 SER HB2 H 17.639 -4.552 9.513 1.00 . A A . 170 SER HB2 1 1
18 31430 1 1 51 SER HB3 H 17.919 -2.812 9.465 1.00 . A A . 170 SER HB3 1 1
18 31431 1 1 51 SER HG H 17.375 -3.633 11.584 1.00 . A A . 170 SER HG 1 1
18 31432 1 1 51 SER N N 15.429 -2.200 8.605 1.00 . A A . 170 SER N 1 1
18 31433 1 1 51 SER O O 15.238 -5.633 7.921 1.00 . A A . 170 SER O 1 1
18 31434 1 1 51 SER OG O 16.653 -3.437 10.949 1.00 . A A . 170 SER OG 1 1
18 31435 1 1 52 ASN C C 12.030 -5.000 8.327 1.00 . A A . 171 ASN C 1 1
18 31436 1 1 52 ASN CA C 12.931 -5.405 9.485 1.00 . A A . 171 ASN CA 1 1
18 31437 1 1 52 ASN CB C 12.185 -5.211 10.800 1.00 . A A . 171 ASN CB 1 1
18 31438 1 1 52 ASN CG C 10.930 -6.036 11.001 1.00 . A A . 171 ASN CG 1 1
18 31439 1 1 52 ASN H H 14.036 -3.694 10.061 1.00 . A A . 171 ASN H 1 1
18 31440 1 1 52 ASN HA H 13.255 -6.441 9.386 1.00 . A A . 171 ASN HA 1 1
18 31441 1 1 52 ASN HB2 H 12.862 -5.358 11.643 1.00 . A A . 171 ASN HB2 1 1
18 31442 1 1 52 ASN HB3 H 11.842 -4.193 10.742 1.00 . A A . 171 ASN HB3 1 1
18 31443 1 1 52 ASN HD21 H 10.492 -4.989 12.671 1.00 . A A . 171 ASN HD21 1 1
18 31444 1 1 52 ASN HD22 H 9.340 -6.221 12.241 1.00 . A A . 171 ASN HD22 1 1
18 31445 1 1 52 ASN N N 14.076 -4.518 9.476 1.00 . A A . 171 ASN N 1 1
18 31446 1 1 52 ASN ND2 N 10.145 -5.654 11.990 1.00 . A A . 171 ASN ND2 1 1
18 31447 1 1 52 ASN O O 11.818 -3.812 8.068 1.00 . A A . 171 ASN O 1 1
18 31448 1 1 52 ASN OD1 O 10.589 -6.906 10.212 1.00 . A A . 171 ASN OD1 1 1
18 31449 1 1 53 GLN C C 9.162 -5.144 7.210 1.00 . A A . 172 GLN C 1 1
18 31450 1 1 53 GLN CA C 10.403 -5.852 6.698 1.00 . A A . 172 GLN CA 1 1
18 31451 1 1 53 GLN CB C 10.081 -7.260 6.158 1.00 . A A . 172 GLN CB 1 1
18 31452 1 1 53 GLN CD C 9.099 -8.598 4.240 1.00 . A A . 172 GLN CD 1 1
18 31453 1 1 53 GLN CG C 9.007 -7.311 5.059 1.00 . A A . 172 GLN CG 1 1
18 31454 1 1 53 GLN H H 11.418 -6.863 8.274 1.00 . A A . 172 GLN H 1 1
18 31455 1 1 53 GLN HA H 10.835 -5.228 5.925 1.00 . A A . 172 GLN HA 1 1
18 31456 1 1 53 GLN HB2 H 11.005 -7.684 5.767 1.00 . A A . 172 GLN HB2 1 1
18 31457 1 1 53 GLN HB3 H 9.753 -7.902 6.977 1.00 . A A . 172 GLN HB3 1 1
18 31458 1 1 53 GLN HE21 H 7.204 -9.196 4.718 1.00 . A A . 172 GLN HE21 1 1
18 31459 1 1 53 GLN HE22 H 8.140 -10.276 3.703 1.00 . A A . 172 GLN HE22 1 1
18 31460 1 1 53 GLN HG2 H 8.019 -7.232 5.505 1.00 . A A . 172 GLN HG2 1 1
18 31461 1 1 53 GLN HG3 H 9.113 -6.461 4.394 1.00 . A A . 172 GLN HG3 1 1
18 31462 1 1 53 GLN N N 11.380 -5.997 7.754 1.00 . A A . 172 GLN N 1 1
18 31463 1 1 53 GLN NE2 N 8.048 -9.395 4.205 1.00 . A A . 172 GLN NE2 1 1
18 31464 1 1 53 GLN O O 8.532 -4.387 6.479 1.00 . A A . 172 GLN O 1 1
18 31465 1 1 53 GLN OE1 O 10.116 -8.893 3.620 1.00 . A A . 172 GLN OE1 1 1
18 31466 1 1 54 ASN C C 7.623 -3.479 9.335 1.00 . A A . 173 ASN C 1 1
18 31467 1 1 54 ASN CA C 7.497 -4.930 8.950 1.00 . A A . 173 ASN CA 1 1
18 31468 1 1 54 ASN CB C 7.017 -5.790 10.116 1.00 . A A . 173 ASN CB 1 1
18 31469 1 1 54 ASN CG C 6.063 -6.900 9.691 1.00 . A A . 173 ASN CG 1 1
18 31470 1 1 54 ASN H H 9.491 -5.715 9.120 1.00 . A A . 173 ASN H 1 1
18 31471 1 1 54 ASN HA H 6.756 -4.978 8.150 1.00 . A A . 173 ASN HA 1 1
18 31472 1 1 54 ASN HB2 H 7.868 -6.192 10.664 1.00 . A A . 173 ASN HB2 1 1
18 31473 1 1 54 ASN HB3 H 6.461 -5.151 10.796 1.00 . A A . 173 ASN HB3 1 1
18 31474 1 1 54 ASN HD21 H 6.855 -7.089 7.830 1.00 . A A . 173 ASN HD21 1 1
18 31475 1 1 54 ASN HD22 H 5.367 -7.974 8.149 1.00 . A A . 173 ASN HD22 1 1
18 31476 1 1 54 ASN N N 8.786 -5.386 8.463 1.00 . A A . 173 ASN N 1 1
18 31477 1 1 54 ASN ND2 N 6.178 -7.443 8.485 1.00 . A A . 173 ASN ND2 1 1
18 31478 1 1 54 ASN O O 6.733 -2.703 9.037 1.00 . A A . 173 ASN O 1 1
18 31479 1 1 54 ASN OD1 O 5.238 -7.337 10.477 1.00 . A A . 173 ASN OD1 1 1
18 31480 1 1 55 ASN C C 8.928 -0.789 9.015 1.00 . A A . 174 ASN C 1 1
18 31481 1 1 55 ASN CA C 9.057 -1.706 10.234 1.00 . A A . 174 ASN CA 1 1
18 31482 1 1 55 ASN CB C 10.476 -1.635 10.800 1.00 . A A . 174 ASN CB 1 1
18 31483 1 1 55 ASN CG C 10.540 -1.999 12.281 1.00 . A A . 174 ASN CG 1 1
18 31484 1 1 55 ASN H H 9.427 -3.822 10.109 1.00 . A A . 174 ASN H 1 1
18 31485 1 1 55 ASN HA H 8.339 -1.363 10.983 1.00 . A A . 174 ASN HA 1 1
18 31486 1 1 55 ASN HB2 H 11.088 -2.312 10.200 1.00 . A A . 174 ASN HB2 1 1
18 31487 1 1 55 ASN HB3 H 10.852 -0.617 10.694 1.00 . A A . 174 ASN HB3 1 1
18 31488 1 1 55 ASN HD21 H 12.420 -2.751 12.107 1.00 . A A . 174 ASN HD21 1 1
18 31489 1 1 55 ASN HD22 H 11.738 -2.710 13.719 1.00 . A A . 174 ASN HD22 1 1
18 31490 1 1 55 ASN N N 8.761 -3.093 9.902 1.00 . A A . 174 ASN N 1 1
18 31491 1 1 55 ASN ND2 N 11.617 -2.621 12.721 1.00 . A A . 174 ASN ND2 1 1
18 31492 1 1 55 ASN O O 8.416 0.319 9.140 1.00 . A A . 174 ASN O 1 1
18 31493 1 1 55 ASN OD1 O 9.615 -1.770 13.051 1.00 . A A . 174 ASN OD1 1 1
18 31494 1 1 56 PHE C C 7.674 -0.441 6.281 1.00 . A A . 175 PHE C 1 1
18 31495 1 1 56 PHE CA C 9.166 -0.495 6.591 1.00 . A A . 175 PHE CA 1 1
18 31496 1 1 56 PHE CB C 9.992 -1.129 5.462 1.00 . A A . 175 PHE CB 1 1
18 31497 1 1 56 PHE CD1 C 8.540 -1.241 3.377 1.00 . A A . 175 PHE CD1 1 1
18 31498 1 1 56 PHE CD2 C 10.579 0.072 3.285 1.00 . A A . 175 PHE CD2 1 1
18 31499 1 1 56 PHE CE1 C 8.313 -1.002 2.013 1.00 . A A . 175 PHE CE1 1 1
18 31500 1 1 56 PHE CE2 C 10.367 0.282 1.907 1.00 . A A . 175 PHE CE2 1 1
18 31501 1 1 56 PHE CG C 9.671 -0.709 4.030 1.00 . A A . 175 PHE CG 1 1
18 31502 1 1 56 PHE CZ C 9.236 -0.260 1.264 1.00 . A A . 175 PHE CZ 1 1
18 31503 1 1 56 PHE H H 9.831 -2.135 7.791 1.00 . A A . 175 PHE H 1 1
18 31504 1 1 56 PHE HA H 9.496 0.533 6.715 1.00 . A A . 175 PHE HA 1 1
18 31505 1 1 56 PHE HB2 H 11.044 -0.928 5.664 1.00 . A A . 175 PHE HB2 1 1
18 31506 1 1 56 PHE HB3 H 9.868 -2.205 5.525 1.00 . A A . 175 PHE HB3 1 1
18 31507 1 1 56 PHE HD1 H 7.851 -1.885 3.898 1.00 . A A . 175 PHE HD1 1 1
18 31508 1 1 56 PHE HD2 H 11.468 0.479 3.749 1.00 . A A . 175 PHE HD2 1 1
18 31509 1 1 56 PHE HE1 H 7.447 -1.431 1.530 1.00 . A A . 175 PHE HE1 1 1
18 31510 1 1 56 PHE HE2 H 11.081 0.859 1.334 1.00 . A A . 175 PHE HE2 1 1
18 31511 1 1 56 PHE HZ H 9.053 -0.114 0.203 1.00 . A A . 175 PHE HZ 1 1
18 31512 1 1 56 PHE N N 9.390 -1.227 7.837 1.00 . A A . 175 PHE N 1 1
18 31513 1 1 56 PHE O O 7.161 0.637 5.986 1.00 . A A . 175 PHE O 1 1
18 31514 1 1 57 VAL C C 4.748 -0.707 6.887 1.00 . A A . 176 VAL C 1 1
18 31515 1 1 57 VAL CA C 5.560 -1.668 6.003 1.00 . A A . 176 VAL CA 1 1
18 31516 1 1 57 VAL CB C 5.094 -3.138 5.995 1.00 . A A . 176 VAL CB 1 1
18 31517 1 1 57 VAL CG1 C 3.582 -3.277 5.783 1.00 . A A . 176 VAL CG1 1 1
18 31518 1 1 57 VAL CG2 C 5.785 -3.890 4.839 1.00 . A A . 176 VAL CG2 1 1
18 31519 1 1 57 VAL H H 7.455 -2.441 6.587 1.00 . A A . 176 VAL H 1 1
18 31520 1 1 57 VAL HA H 5.458 -1.333 4.988 1.00 . A A . 176 VAL HA 1 1
18 31521 1 1 57 VAL HB H 5.358 -3.610 6.941 1.00 . A A . 176 VAL HB 1 1
18 31522 1 1 57 VAL HG11 H 3.305 -4.331 5.740 1.00 . A A . 176 VAL HG11 1 1
18 31523 1 1 57 VAL HG12 H 3.042 -2.821 6.613 1.00 . A A . 176 VAL HG12 1 1
18 31524 1 1 57 VAL HG13 H 3.290 -2.789 4.853 1.00 . A A . 176 VAL HG13 1 1
18 31525 1 1 57 VAL HG21 H 6.861 -3.735 4.835 1.00 . A A . 176 VAL HG21 1 1
18 31526 1 1 57 VAL HG22 H 5.608 -4.956 4.944 1.00 . A A . 176 VAL HG22 1 1
18 31527 1 1 57 VAL HG23 H 5.401 -3.552 3.875 1.00 . A A . 176 VAL HG23 1 1
18 31528 1 1 57 VAL N N 6.979 -1.582 6.338 1.00 . A A . 176 VAL N 1 1
18 31529 1 1 57 VAL O O 3.963 0.094 6.383 1.00 . A A . 176 VAL O 1 1
18 31530 1 1 58 HIS C C 4.646 1.608 9.115 1.00 . A A . 177 HIS C 1 1
18 31531 1 1 58 HIS CA C 4.399 0.096 9.232 1.00 . A A . 177 HIS CA 1 1
18 31532 1 1 58 HIS CB C 4.905 -0.428 10.578 1.00 . A A . 177 HIS CB 1 1
18 31533 1 1 58 HIS CD2 C 4.125 -2.844 10.922 1.00 . A A . 177 HIS CD2 1 1
18 31534 1 1 58 HIS CE1 C 2.397 -2.513 12.218 1.00 . A A . 177 HIS CE1 1 1
18 31535 1 1 58 HIS CG C 4.019 -1.501 11.154 1.00 . A A . 177 HIS CG 1 1
18 31536 1 1 58 HIS H H 5.700 -1.380 8.509 1.00 . A A . 177 HIS H 1 1
18 31537 1 1 58 HIS HA H 3.323 -0.062 9.189 1.00 . A A . 177 HIS HA 1 1
18 31538 1 1 58 HIS HB2 H 5.924 -0.800 10.494 1.00 . A A . 177 HIS HB2 1 1
18 31539 1 1 58 HIS HB3 H 4.957 0.394 11.271 1.00 . A A . 177 HIS HB3 1 1
18 31540 1 1 58 HIS HD1 H 2.563 -0.441 12.360 1.00 . A A . 177 HIS HD1 1 1
18 31541 1 1 58 HIS HD2 H 4.866 -3.327 10.309 1.00 . A A . 177 HIS HD2 1 1
18 31542 1 1 58 HIS HE1 H 1.526 -2.668 12.834 1.00 . A A . 177 HIS HE1 1 1
18 31543 1 1 58 HIS N N 5.017 -0.706 8.188 1.00 . A A . 177 HIS N 1 1
18 31544 1 1 58 HIS ND1 N 2.928 -1.306 11.972 1.00 . A A . 177 HIS ND1 1 1
18 31545 1 1 58 HIS NE2 N 3.089 -3.485 11.603 1.00 . A A . 177 HIS NE2 1 1
18 31546 1 1 58 HIS O O 4.123 2.377 9.927 1.00 . A A . 177 HIS O 1 1
18 31547 1 1 59 ASP C C 5.273 3.758 6.340 1.00 . A A . 178 ASP C 1 1
18 31548 1 1 59 ASP CA C 5.607 3.477 7.808 1.00 . A A . 178 ASP CA 1 1
18 31549 1 1 59 ASP CB C 7.026 3.931 8.168 1.00 . A A . 178 ASP CB 1 1
18 31550 1 1 59 ASP CG C 7.322 5.365 7.727 1.00 . A A . 178 ASP CG 1 1
18 31551 1 1 59 ASP H H 5.916 1.350 7.614 1.00 . A A . 178 ASP H 1 1
18 31552 1 1 59 ASP HA H 4.927 4.087 8.401 1.00 . A A . 178 ASP HA 1 1
18 31553 1 1 59 ASP HB2 H 7.161 3.860 9.248 1.00 . A A . 178 ASP HB2 1 1
18 31554 1 1 59 ASP HB3 H 7.744 3.267 7.689 1.00 . A A . 178 ASP HB3 1 1
18 31555 1 1 59 ASP N N 5.435 2.061 8.147 1.00 . A A . 178 ASP N 1 1
18 31556 1 1 59 ASP O O 4.870 4.868 6.002 1.00 . A A . 178 ASP O 1 1
18 31557 1 1 59 ASP OD1 O 6.668 6.309 8.233 1.00 . A A . 178 ASP OD1 1 1
18 31558 1 1 59 ASP OD2 O 8.253 5.523 6.901 1.00 . A A . 178 ASP OD2 1 1
18 31559 1 1 60 CYS C C 3.525 2.953 3.829 1.00 . A A . 179 CYS C 1 1
18 31560 1 1 60 CYS CA C 5.042 2.999 4.038 1.00 . A A . 179 CYS CA 1 1
18 31561 1 1 60 CYS CB C 5.767 1.970 3.174 1.00 . A A . 179 CYS CB 1 1
18 31562 1 1 60 CYS H H 5.645 1.845 5.728 1.00 . A A . 179 CYS H 1 1
18 31563 1 1 60 CYS HA H 5.391 3.992 3.743 1.00 . A A . 179 CYS HA 1 1
18 31564 1 1 60 CYS HB2 H 5.717 2.309 2.147 1.00 . A A . 179 CYS HB2 1 1
18 31565 1 1 60 CYS HB3 H 6.814 1.919 3.465 1.00 . A A . 179 CYS HB3 1 1
18 31566 1 1 60 CYS N N 5.372 2.780 5.441 1.00 . A A . 179 CYS N 1 1
18 31567 1 1 60 CYS O O 2.981 3.770 3.081 1.00 . A A . 179 CYS O 1 1
18 31568 1 1 60 CYS SG S 5.096 0.306 3.212 1.00 . A A . 179 CYS SG 1 1
18 31569 1 1 61 VAL C C 0.836 3.281 5.100 1.00 . A A . 180 VAL C 1 1
18 31570 1 1 61 VAL CA C 1.380 1.960 4.549 1.00 . A A . 180 VAL CA 1 1
18 31571 1 1 61 VAL CB C 0.951 0.712 5.358 1.00 . A A . 180 VAL CB 1 1
18 31572 1 1 61 VAL CG1 C -0.544 0.681 5.677 1.00 . A A . 180 VAL CG1 1 1
18 31573 1 1 61 VAL CG2 C 1.284 -0.602 4.629 1.00 . A A . 180 VAL CG2 1 1
18 31574 1 1 61 VAL H H 3.338 1.377 5.100 1.00 . A A . 180 VAL H 1 1
18 31575 1 1 61 VAL HA H 1.019 1.857 3.527 1.00 . A A . 180 VAL HA 1 1
18 31576 1 1 61 VAL HB H 1.485 0.719 6.305 1.00 . A A . 180 VAL HB 1 1
18 31577 1 1 61 VAL HG11 H -0.806 1.533 6.304 1.00 . A A . 180 VAL HG11 1 1
18 31578 1 1 61 VAL HG12 H -1.116 0.712 4.751 1.00 . A A . 180 VAL HG12 1 1
18 31579 1 1 61 VAL HG13 H -0.788 -0.231 6.222 1.00 . A A . 180 VAL HG13 1 1
18 31580 1 1 61 VAL HG21 H 2.321 -0.606 4.298 1.00 . A A . 180 VAL HG21 1 1
18 31581 1 1 61 VAL HG22 H 1.127 -1.450 5.298 1.00 . A A . 180 VAL HG22 1 1
18 31582 1 1 61 VAL HG23 H 0.634 -0.732 3.767 1.00 . A A . 180 VAL HG23 1 1
18 31583 1 1 61 VAL N N 2.832 2.042 4.521 1.00 . A A . 180 VAL N 1 1
18 31584 1 1 61 VAL O O -0.115 3.808 4.535 1.00 . A A . 180 VAL O 1 1
18 31585 1 1 62 ASN C C 1.160 6.170 5.597 1.00 . A A . 181 ASN C 1 1
18 31586 1 1 62 ASN CA C 1.135 5.148 6.713 1.00 . A A . 181 ASN CA 1 1
18 31587 1 1 62 ASN CB C 2.091 5.530 7.859 1.00 . A A . 181 ASN CB 1 1
18 31588 1 1 62 ASN CG C 1.728 6.833 8.583 1.00 . A A . 181 ASN CG 1 1
18 31589 1 1 62 ASN H H 2.315 3.432 6.450 1.00 . A A . 181 ASN H 1 1
18 31590 1 1 62 ASN HA H 0.119 5.094 7.109 1.00 . A A . 181 ASN HA 1 1
18 31591 1 1 62 ASN HB2 H 2.098 4.711 8.575 1.00 . A A . 181 ASN HB2 1 1
18 31592 1 1 62 ASN HB3 H 3.099 5.649 7.477 1.00 . A A . 181 ASN HB3 1 1
18 31593 1 1 62 ASN HD21 H 2.411 6.092 10.335 1.00 . A A . 181 ASN HD21 1 1
18 31594 1 1 62 ASN HD22 H 1.767 7.722 10.415 1.00 . A A . 181 ASN HD22 1 1
18 31595 1 1 62 ASN N N 1.476 3.859 6.129 1.00 . A A . 181 ASN N 1 1
18 31596 1 1 62 ASN ND2 N 1.962 6.885 9.884 1.00 . A A . 181 ASN ND2 1 1
18 31597 1 1 62 ASN O O 0.121 6.727 5.300 1.00 . A A . 181 ASN O 1 1
18 31598 1 1 62 ASN OD1 O 1.272 7.813 8.003 1.00 . A A . 181 ASN OD1 1 1
18 31599 1 1 63 ILE C C 1.436 7.206 2.751 1.00 . A A . 182 ILE C 1 1
18 31600 1 1 63 ILE CA C 2.410 7.425 3.915 1.00 . A A . 182 ILE CA 1 1
18 31601 1 1 63 ILE CB C 3.871 7.527 3.427 1.00 . A A . 182 ILE CB 1 1
18 31602 1 1 63 ILE CD1 C 4.607 9.260 5.230 1.00 . A A . 182 ILE CD1 1 1
18 31603 1 1 63 ILE CG1 C 4.825 7.898 4.578 1.00 . A A . 182 ILE CG1 1 1
18 31604 1 1 63 ILE CG2 C 4.054 8.513 2.255 1.00 . A A . 182 ILE CG2 1 1
18 31605 1 1 63 ILE H H 3.124 5.865 5.204 1.00 . A A . 182 ILE H 1 1
18 31606 1 1 63 ILE HA H 2.127 8.357 4.401 1.00 . A A . 182 ILE HA 1 1
18 31607 1 1 63 ILE HB H 4.172 6.543 3.063 1.00 . A A . 182 ILE HB 1 1
18 31608 1 1 63 ILE HD11 H 3.647 9.274 5.743 1.00 . A A . 182 ILE HD11 1 1
18 31609 1 1 63 ILE HD12 H 5.396 9.410 5.963 1.00 . A A . 182 ILE HD12 1 1
18 31610 1 1 63 ILE HD13 H 4.650 10.055 4.488 1.00 . A A . 182 ILE HD13 1 1
18 31611 1 1 63 ILE HG12 H 4.755 7.162 5.370 1.00 . A A . 182 ILE HG12 1 1
18 31612 1 1 63 ILE HG13 H 5.837 7.849 4.197 1.00 . A A . 182 ILE HG13 1 1
18 31613 1 1 63 ILE HG21 H 5.113 8.630 2.027 1.00 . A A . 182 ILE HG21 1 1
18 31614 1 1 63 ILE HG22 H 3.559 8.130 1.365 1.00 . A A . 182 ILE HG22 1 1
18 31615 1 1 63 ILE HG23 H 3.627 9.486 2.501 1.00 . A A . 182 ILE HG23 1 1
18 31616 1 1 63 ILE N N 2.296 6.381 4.930 1.00 . A A . 182 ILE N 1 1
18 31617 1 1 63 ILE O O 0.813 8.166 2.291 1.00 . A A . 182 ILE O 1 1
18 31618 1 1 64 THR C C -0.975 5.926 1.400 1.00 . A A . 183 THR C 1 1
18 31619 1 1 64 THR CA C 0.499 5.674 1.084 1.00 . A A . 183 THR CA 1 1
18 31620 1 1 64 THR CB C 0.769 4.241 0.609 1.00 . A A . 183 THR CB 1 1
18 31621 1 1 64 THR CG2 C 0.147 3.983 -0.762 1.00 . A A . 183 THR CG2 1 1
18 31622 1 1 64 THR H H 1.854 5.223 2.669 1.00 . A A . 183 THR H 1 1
18 31623 1 1 64 THR HA H 0.768 6.350 0.282 1.00 . A A . 183 THR HA 1 1
18 31624 1 1 64 THR HB H 0.366 3.542 1.338 1.00 . A A . 183 THR HB 1 1
18 31625 1 1 64 THR HG1 H 2.540 3.862 1.353 1.00 . A A . 183 THR HG1 1 1
18 31626 1 1 64 THR HG21 H 0.237 2.929 -1.007 1.00 . A A . 183 THR HG21 1 1
18 31627 1 1 64 THR HG22 H -0.910 4.227 -0.757 1.00 . A A . 183 THR HG22 1 1
18 31628 1 1 64 THR HG23 H 0.636 4.590 -1.525 1.00 . A A . 183 THR HG23 1 1
18 31629 1 1 64 THR N N 1.325 5.977 2.246 1.00 . A A . 183 THR N 1 1
18 31630 1 1 64 THR O O -1.680 6.554 0.601 1.00 . A A . 183 THR O 1 1
18 31631 1 1 64 THR OG1 O 2.156 4.003 0.469 1.00 . A A . 183 THR OG1 1 1
18 31632 1 1 65 ILE C C -2.934 7.185 3.288 1.00 . A A . 184 ILE C 1 1
18 31633 1 1 65 ILE CA C -2.794 5.709 3.030 1.00 . A A . 184 ILE CA 1 1
18 31634 1 1 65 ILE CB C -3.140 4.825 4.240 1.00 . A A . 184 ILE CB 1 1
18 31635 1 1 65 ILE CD1 C -3.553 2.334 4.674 1.00 . A A . 184 ILE CD1 1 1
18 31636 1 1 65 ILE CG1 C -3.228 3.403 3.657 1.00 . A A . 184 ILE CG1 1 1
18 31637 1 1 65 ILE CG2 C -4.441 5.247 4.955 1.00 . A A . 184 ILE CG2 1 1
18 31638 1 1 65 ILE H H -0.820 4.979 3.206 1.00 . A A . 184 ILE H 1 1
18 31639 1 1 65 ILE HA H -3.489 5.467 2.228 1.00 . A A . 184 ILE HA 1 1
18 31640 1 1 65 ILE HB H -2.335 4.877 4.973 1.00 . A A . 184 ILE HB 1 1
18 31641 1 1 65 ILE HD11 H -3.274 1.395 4.211 1.00 . A A . 184 ILE HD11 1 1
18 31642 1 1 65 ILE HD12 H -2.970 2.483 5.583 1.00 . A A . 184 ILE HD12 1 1
18 31643 1 1 65 ILE HD13 H -4.623 2.345 4.894 1.00 . A A . 184 ILE HD13 1 1
18 31644 1 1 65 ILE HG12 H -3.985 3.369 2.877 1.00 . A A . 184 ILE HG12 1 1
18 31645 1 1 65 ILE HG13 H -2.276 3.128 3.204 1.00 . A A . 184 ILE HG13 1 1
18 31646 1 1 65 ILE HG21 H -5.278 5.273 4.260 1.00 . A A . 184 ILE HG21 1 1
18 31647 1 1 65 ILE HG22 H -4.667 4.565 5.774 1.00 . A A . 184 ILE HG22 1 1
18 31648 1 1 65 ILE HG23 H -4.325 6.242 5.386 1.00 . A A . 184 ILE HG23 1 1
18 31649 1 1 65 ILE N N -1.439 5.465 2.564 1.00 . A A . 184 ILE N 1 1
18 31650 1 1 65 ILE O O -3.814 7.779 2.693 1.00 . A A . 184 ILE O 1 1
18 31651 1 1 66 LYS C C -2.337 10.053 3.252 1.00 . A A . 185 LYS C 1 1
18 31652 1 1 66 LYS CA C -2.110 9.188 4.465 1.00 . A A . 185 LYS CA 1 1
18 31653 1 1 66 LYS CB C -0.836 9.601 5.197 1.00 . A A . 185 LYS CB 1 1
18 31654 1 1 66 LYS CD C -0.143 11.133 7.072 1.00 . A A . 185 LYS CD 1 1
18 31655 1 1 66 LYS CE C -0.734 10.230 8.162 1.00 . A A . 185 LYS CE 1 1
18 31656 1 1 66 LYS CG C -0.945 11.023 5.771 1.00 . A A . 185 LYS CG 1 1
18 31657 1 1 66 LYS H H -1.344 7.201 4.540 1.00 . A A . 185 LYS H 1 1
18 31658 1 1 66 LYS HA H -2.957 9.322 5.142 1.00 . A A . 185 LYS HA 1 1
18 31659 1 1 66 LYS HB2 H -0.689 8.885 5.995 1.00 . A A . 185 LYS HB2 1 1
18 31660 1 1 66 LYS HB3 H 0.028 9.543 4.535 1.00 . A A . 185 LYS HB3 1 1
18 31661 1 1 66 LYS HD2 H 0.888 10.838 6.875 1.00 . A A . 185 LYS HD2 1 1
18 31662 1 1 66 LYS HD3 H -0.166 12.168 7.412 1.00 . A A . 185 LYS HD3 1 1
18 31663 1 1 66 LYS HE2 H -1.759 10.542 8.372 1.00 . A A . 185 LYS HE2 1 1
18 31664 1 1 66 LYS HE3 H -0.749 9.194 7.820 1.00 . A A . 185 LYS HE3 1 1
18 31665 1 1 66 LYS HG2 H -0.549 11.732 5.042 1.00 . A A . 185 LYS HG2 1 1
18 31666 1 1 66 LYS HG3 H -1.989 11.289 5.956 1.00 . A A . 185 LYS HG3 1 1
18 31667 1 1 66 LYS HZ1 H -0.304 9.547 10.015 1.00 . A A . 185 LYS HZ1 1 1
18 31668 1 1 66 LYS HZ2 H 1.033 10.066 9.192 1.00 . A A . 185 LYS HZ2 1 1
18 31669 1 1 66 LYS HZ3 H -0.060 11.183 9.822 1.00 . A A . 185 LYS HZ3 1 1
18 31670 1 1 66 LYS N N -2.059 7.781 4.100 1.00 . A A . 185 LYS N 1 1
18 31671 1 1 66 LYS NZ N 0.059 10.268 9.397 1.00 . A A . 185 LYS NZ 1 1
18 31672 1 1 66 LYS O O -3.302 10.797 3.254 1.00 . A A . 185 LYS O 1 1
18 31673 1 1 67 GLN C C -3.138 10.397 0.459 1.00 . A A . 186 GLN C 1 1
18 31674 1 1 67 GLN CA C -1.721 10.653 0.968 1.00 . A A . 186 GLN CA 1 1
18 31675 1 1 67 GLN CB C -0.643 10.265 -0.050 1.00 . A A . 186 GLN CB 1 1
18 31676 1 1 67 GLN CD C 0.376 12.555 -0.322 1.00 . A A . 186 GLN CD 1 1
18 31677 1 1 67 GLN CG C 0.619 11.116 0.133 1.00 . A A . 186 GLN CG 1 1
18 31678 1 1 67 GLN H H -0.739 9.274 2.278 1.00 . A A . 186 GLN H 1 1
18 31679 1 1 67 GLN HA H -1.654 11.719 1.187 1.00 . A A . 186 GLN HA 1 1
18 31680 1 1 67 GLN HB2 H -0.396 9.209 0.056 1.00 . A A . 186 GLN HB2 1 1
18 31681 1 1 67 GLN HB3 H -1.026 10.420 -1.057 1.00 . A A . 186 GLN HB3 1 1
18 31682 1 1 67 GLN HE21 H 0.752 13.377 1.525 1.00 . A A . 186 GLN HE21 1 1
18 31683 1 1 67 GLN HE22 H 0.327 14.486 0.248 1.00 . A A . 186 GLN HE22 1 1
18 31684 1 1 67 GLN HG2 H 0.928 11.094 1.177 1.00 . A A . 186 GLN HG2 1 1
18 31685 1 1 67 GLN HG3 H 1.415 10.686 -0.473 1.00 . A A . 186 GLN HG3 1 1
18 31686 1 1 67 GLN N N -1.505 9.938 2.216 1.00 . A A . 186 GLN N 1 1
18 31687 1 1 67 GLN NE2 N 0.504 13.535 0.551 1.00 . A A . 186 GLN NE2 1 1
18 31688 1 1 67 GLN O O -3.943 11.320 0.420 1.00 . A A . 186 GLN O 1 1
18 31689 1 1 67 GLN OE1 O 0.018 12.793 -1.474 1.00 . A A . 186 GLN OE1 1 1
18 31690 1 1 68 HIS C C -5.917 9.004 0.893 1.00 . A A . 187 HIS C 1 1
18 31691 1 1 68 HIS CA C -4.846 8.753 -0.192 1.00 . A A . 187 HIS CA 1 1
18 31692 1 1 68 HIS CB C -4.843 7.294 -0.658 1.00 . A A . 187 HIS CB 1 1
18 31693 1 1 68 HIS CD2 C -3.123 7.287 -2.556 1.00 . A A . 187 HIS CD2 1 1
18 31694 1 1 68 HIS CE1 C -4.481 7.333 -4.284 1.00 . A A . 187 HIS CE1 1 1
18 31695 1 1 68 HIS CG C -4.408 7.193 -2.096 1.00 . A A . 187 HIS CG 1 1
18 31696 1 1 68 HIS H H -2.789 8.430 0.223 1.00 . A A . 187 HIS H 1 1
18 31697 1 1 68 HIS HA H -5.127 9.361 -1.049 1.00 . A A . 187 HIS HA 1 1
18 31698 1 1 68 HIS HB2 H -4.202 6.702 -0.010 1.00 . A A . 187 HIS HB2 1 1
18 31699 1 1 68 HIS HB3 H -5.849 6.890 -0.573 1.00 . A A . 187 HIS HB3 1 1
18 31700 1 1 68 HIS HD1 H -6.262 7.200 -3.203 1.00 . A A . 187 HIS HD1 1 1
18 31701 1 1 68 HIS HD2 H -2.231 7.353 -1.950 1.00 . A A . 187 HIS HD2 1 1
18 31702 1 1 68 HIS HE1 H -4.865 7.378 -5.293 1.00 . A A . 187 HIS HE1 1 1
18 31703 1 1 68 HIS N N -3.487 9.154 0.158 1.00 . A A . 187 HIS N 1 1
18 31704 1 1 68 HIS ND1 N -5.245 7.219 -3.189 1.00 . A A . 187 HIS ND1 1 1
18 31705 1 1 68 HIS NE2 N -3.184 7.431 -3.946 1.00 . A A . 187 HIS NE2 1 1
18 31706 1 1 68 HIS O O -7.033 8.542 0.755 1.00 . A A . 187 HIS O 1 1
18 31707 1 1 69 THR C C -6.427 11.524 3.437 1.00 . A A . 188 THR C 1 1
18 31708 1 1 69 THR CA C -6.586 10.031 3.056 1.00 . A A . 188 THR CA 1 1
18 31709 1 1 69 THR CB C -6.382 8.957 4.145 1.00 . A A . 188 THR CB 1 1
18 31710 1 1 69 THR CG2 C -7.098 9.191 5.473 1.00 . A A . 188 THR CG2 1 1
18 31711 1 1 69 THR H H -4.684 9.903 2.178 1.00 . A A . 188 THR H 1 1
18 31712 1 1 69 THR HA H -7.603 9.941 2.684 1.00 . A A . 188 THR HA 1 1
18 31713 1 1 69 THR HB H -5.320 8.875 4.333 1.00 . A A . 188 THR HB 1 1
18 31714 1 1 69 THR HG1 H -6.978 7.800 2.723 1.00 . A A . 188 THR HG1 1 1
18 31715 1 1 69 THR HG21 H -6.668 10.062 5.967 1.00 . A A . 188 THR HG21 1 1
18 31716 1 1 69 THR HG22 H -8.160 9.351 5.294 1.00 . A A . 188 THR HG22 1 1
18 31717 1 1 69 THR HG23 H -6.959 8.321 6.112 1.00 . A A . 188 THR HG23 1 1
18 31718 1 1 69 THR N N -5.652 9.699 1.986 1.00 . A A . 188 THR N 1 1
18 31719 1 1 69 THR O O -7.047 12.022 4.382 1.00 . A A . 188 THR O 1 1
18 31720 1 1 69 THR OG1 O -6.800 7.697 3.648 1.00 . A A . 188 THR OG1 1 1
18 31721 1 1 70 VAL C C -5.639 14.263 1.272 1.00 . A A . 189 VAL C 1 1
18 31722 1 1 70 VAL CA C -5.523 13.732 2.701 1.00 . A A . 189 VAL CA 1 1
18 31723 1 1 70 VAL CB C -4.299 14.163 3.544 1.00 . A A . 189 VAL CB 1 1
18 31724 1 1 70 VAL CG1 C -4.265 13.525 4.943 1.00 . A A . 189 VAL CG1 1 1
18 31725 1 1 70 VAL CG2 C -2.958 13.967 2.850 1.00 . A A . 189 VAL CG2 1 1
18 31726 1 1 70 VAL H H -5.154 11.814 1.901 1.00 . A A . 189 VAL H 1 1
18 31727 1 1 70 VAL HA H -6.382 14.165 3.193 1.00 . A A . 189 VAL HA 1 1
18 31728 1 1 70 VAL HB H -4.388 15.220 3.727 1.00 . A A . 189 VAL HB 1 1
18 31729 1 1 70 VAL HG11 H -4.056 12.460 4.873 1.00 . A A . 189 VAL HG11 1 1
18 31730 1 1 70 VAL HG12 H -3.482 13.986 5.542 1.00 . A A . 189 VAL HG12 1 1
18 31731 1 1 70 VAL HG13 H -5.221 13.661 5.446 1.00 . A A . 189 VAL HG13 1 1
18 31732 1 1 70 VAL HG21 H -2.143 14.041 3.567 1.00 . A A . 189 VAL HG21 1 1
18 31733 1 1 70 VAL HG22 H -2.945 13.001 2.371 1.00 . A A . 189 VAL HG22 1 1
18 31734 1 1 70 VAL HG23 H -2.846 14.742 2.096 1.00 . A A . 189 VAL HG23 1 1
18 31735 1 1 70 VAL N N -5.657 12.284 2.646 1.00 . A A . 189 VAL N 1 1
18 31736 1 1 70 VAL O O -6.658 14.863 0.957 1.00 . A A . 189 VAL O 1 1
18 31737 1 1 71 THR C C -6.076 13.893 -1.644 1.00 . A A . 190 THR C 1 1
18 31738 1 1 71 THR CA C -4.719 14.266 -1.043 1.00 . A A . 190 THR CA 1 1
18 31739 1 1 71 THR CB C -3.510 13.581 -1.721 1.00 . A A . 190 THR CB 1 1
18 31740 1 1 71 THR CG2 C -3.564 13.541 -3.243 1.00 . A A . 190 THR CG2 1 1
18 31741 1 1 71 THR H H -3.940 13.352 0.670 1.00 . A A . 190 THR H 1 1
18 31742 1 1 71 THR HA H -4.604 15.345 -1.152 1.00 . A A . 190 THR HA 1 1
18 31743 1 1 71 THR HB H -3.452 12.546 -1.414 1.00 . A A . 190 THR HB 1 1
18 31744 1 1 71 THR HG1 H -1.561 13.680 -1.590 1.00 . A A . 190 THR HG1 1 1
18 31745 1 1 71 THR HG21 H -3.579 14.550 -3.654 1.00 . A A . 190 THR HG21 1 1
18 31746 1 1 71 THR HG22 H -2.693 12.995 -3.605 1.00 . A A . 190 THR HG22 1 1
18 31747 1 1 71 THR HG23 H -4.455 12.990 -3.557 1.00 . A A . 190 THR HG23 1 1
18 31748 1 1 71 THR N N -4.697 13.955 0.379 1.00 . A A . 190 THR N 1 1
18 31749 1 1 71 THR O O -6.805 14.785 -2.075 1.00 . A A . 190 THR O 1 1
18 31750 1 1 71 THR OG1 O -2.319 14.218 -1.296 1.00 . A A . 190 THR OG1 1 1
18 31751 1 1 72 THR C C -8.908 12.862 -1.700 1.00 . A A . 191 THR C 1 1
18 31752 1 1 72 THR CA C -7.693 12.251 -2.367 1.00 . A A . 191 THR CA 1 1
18 31753 1 1 72 THR CB C -7.766 10.754 -2.637 1.00 . A A . 191 THR CB 1 1
18 31754 1 1 72 THR CG2 C -6.796 10.464 -3.780 1.00 . A A . 191 THR CG2 1 1
18 31755 1 1 72 THR H H -5.914 11.853 -1.313 1.00 . A A . 191 THR H 1 1
18 31756 1 1 72 THR HA H -7.662 12.701 -3.332 1.00 . A A . 191 THR HA 1 1
18 31757 1 1 72 THR HB H -8.762 10.457 -2.941 1.00 . A A . 191 THR HB 1 1
18 31758 1 1 72 THR HG1 H -8.112 9.828 -0.939 1.00 . A A . 191 THR HG1 1 1
18 31759 1 1 72 THR HG21 H -5.794 10.807 -3.523 1.00 . A A . 191 THR HG21 1 1
18 31760 1 1 72 THR HG22 H -6.775 9.400 -3.984 1.00 . A A . 191 THR HG22 1 1
18 31761 1 1 72 THR HG23 H -7.143 10.991 -4.671 1.00 . A A . 191 THR HG23 1 1
18 31762 1 1 72 THR N N -6.462 12.616 -1.682 1.00 . A A . 191 THR N 1 1
18 31763 1 1 72 THR O O -9.765 13.424 -2.380 1.00 . A A . 191 THR O 1 1
18 31764 1 1 72 THR OG1 O -7.353 10.032 -1.515 1.00 . A A . 191 THR OG1 1 1
18 31765 1 1 73 THR C C -10.218 14.880 0.193 1.00 . A A . 192 THR C 1 1
18 31766 1 1 73 THR CA C -10.054 13.372 0.408 1.00 . A A . 192 THR CA 1 1
18 31767 1 1 73 THR CB C -9.826 13.042 1.895 1.00 . A A . 192 THR CB 1 1
18 31768 1 1 73 THR CG2 C -11.148 12.802 2.624 1.00 . A A . 192 THR CG2 1 1
18 31769 1 1 73 THR H H -8.254 12.312 0.113 1.00 . A A . 192 THR H 1 1
18 31770 1 1 73 THR HA H -10.968 12.870 0.077 1.00 . A A . 192 THR HA 1 1
18 31771 1 1 73 THR HB H -9.305 13.874 2.369 1.00 . A A . 192 THR HB 1 1
18 31772 1 1 73 THR HG1 H -9.460 11.170 1.519 1.00 . A A . 192 THR HG1 1 1
18 31773 1 1 73 THR HG21 H -10.955 12.578 3.671 1.00 . A A . 192 THR HG21 1 1
18 31774 1 1 73 THR HG22 H -11.789 13.680 2.548 1.00 . A A . 192 THR HG22 1 1
18 31775 1 1 73 THR HG23 H -11.657 11.951 2.170 1.00 . A A . 192 THR HG23 1 1
18 31776 1 1 73 THR N N -8.947 12.852 -0.378 1.00 . A A . 192 THR N 1 1
18 31777 1 1 73 THR O O -11.305 15.411 0.419 1.00 . A A . 192 THR O 1 1
18 31778 1 1 73 THR OG1 O -9.028 11.892 2.057 1.00 . A A . 192 THR OG1 1 1
18 31779 1 1 74 THR C C -9.600 17.161 -2.061 1.00 . A A . 193 THR C 1 1
18 31780 1 1 74 THR CA C -9.222 17.008 -0.574 1.00 . A A . 193 THR CA 1 1
18 31781 1 1 74 THR CB C -7.885 17.666 -0.152 1.00 . A A . 193 THR CB 1 1
18 31782 1 1 74 THR CG2 C -6.929 18.029 -1.300 1.00 . A A . 193 THR CG2 1 1
18 31783 1 1 74 THR H H -8.283 15.101 -0.388 1.00 . A A . 193 THR H 1 1
18 31784 1 1 74 THR HA H -10.022 17.471 0.006 1.00 . A A . 193 THR HA 1 1
18 31785 1 1 74 THR HB H -7.365 17.003 0.545 1.00 . A A . 193 THR HB 1 1
18 31786 1 1 74 THR HG1 H -8.552 18.639 1.415 1.00 . A A . 193 THR HG1 1 1
18 31787 1 1 74 THR HG21 H -7.358 18.828 -1.904 1.00 . A A . 193 THR HG21 1 1
18 31788 1 1 74 THR HG22 H -5.979 18.364 -0.885 1.00 . A A . 193 THR HG22 1 1
18 31789 1 1 74 THR HG23 H -6.747 17.180 -1.953 1.00 . A A . 193 THR HG23 1 1
18 31790 1 1 74 THR N N -9.166 15.590 -0.227 1.00 . A A . 193 THR N 1 1
18 31791 1 1 74 THR O O -10.162 18.172 -2.478 1.00 . A A . 193 THR O 1 1
18 31792 1 1 74 THR OG1 O -8.124 18.851 0.569 1.00 . A A . 193 THR OG1 1 1
18 31793 1 1 75 LYS C C -11.162 15.311 -4.391 1.00 . A A . 194 LYS C 1 1
18 31794 1 1 75 LYS CA C -9.789 15.981 -4.267 1.00 . A A . 194 LYS CA 1 1
18 31795 1 1 75 LYS CB C -8.721 15.216 -5.053 1.00 . A A . 194 LYS CB 1 1
18 31796 1 1 75 LYS CD C -6.758 15.720 -6.521 1.00 . A A . 194 LYS CD 1 1
18 31797 1 1 75 LYS CE C -7.533 16.262 -7.732 1.00 . A A . 194 LYS CE 1 1
18 31798 1 1 75 LYS CG C -7.450 16.062 -5.203 1.00 . A A . 194 LYS CG 1 1
18 31799 1 1 75 LYS H H -8.909 15.316 -2.476 1.00 . A A . 194 LYS H 1 1
18 31800 1 1 75 LYS HA H -9.867 16.962 -4.721 1.00 . A A . 194 LYS HA 1 1
18 31801 1 1 75 LYS HB2 H -8.481 14.273 -4.566 1.00 . A A . 194 LYS HB2 1 1
18 31802 1 1 75 LYS HB3 H -9.118 14.975 -6.038 1.00 . A A . 194 LYS HB3 1 1
18 31803 1 1 75 LYS HD2 H -5.769 16.163 -6.499 1.00 . A A . 194 LYS HD2 1 1
18 31804 1 1 75 LYS HD3 H -6.680 14.637 -6.584 1.00 . A A . 194 LYS HD3 1 1
18 31805 1 1 75 LYS HE2 H -8.582 15.977 -7.637 1.00 . A A . 194 LYS HE2 1 1
18 31806 1 1 75 LYS HE3 H -7.465 17.351 -7.731 1.00 . A A . 194 LYS HE3 1 1
18 31807 1 1 75 LYS HG2 H -7.677 17.129 -5.174 1.00 . A A . 194 LYS HG2 1 1
18 31808 1 1 75 LYS HG3 H -6.785 15.848 -4.369 1.00 . A A . 194 LYS HG3 1 1
18 31809 1 1 75 LYS HZ1 H -6.026 15.853 -9.105 1.00 . A A . 194 LYS HZ1 1 1
18 31810 1 1 75 LYS HZ2 H -7.252 14.742 -9.097 1.00 . A A . 194 LYS HZ2 1 1
18 31811 1 1 75 LYS HZ3 H -7.491 16.189 -9.799 1.00 . A A . 194 LYS HZ3 1 1
18 31812 1 1 75 LYS N N -9.360 16.131 -2.877 1.00 . A A . 194 LYS N 1 1
18 31813 1 1 75 LYS NZ N -7.030 15.731 -9.016 1.00 . A A . 194 LYS NZ 1 1
18 31814 1 1 75 LYS O O -11.457 14.710 -5.429 1.00 . A A . 194 LYS O 1 1
18 31815 1 1 76 GLY C C -13.484 13.395 -3.580 1.00 . A A . 195 GLY C 1 1
18 31816 1 1 76 GLY CA C -13.383 14.915 -3.481 1.00 . A A . 195 GLY CA 1 1
18 31817 1 1 76 GLY H H -11.751 15.906 -2.542 1.00 . A A . 195 GLY H 1 1
18 31818 1 1 76 GLY HA2 H -13.930 15.235 -2.599 1.00 . A A . 195 GLY HA2 1 1
18 31819 1 1 76 GLY HA3 H -13.854 15.364 -4.356 1.00 . A A . 195 GLY HA3 1 1
18 31820 1 1 76 GLY N N -12.013 15.395 -3.373 1.00 . A A . 195 GLY N 1 1
18 31821 1 1 76 GLY O O -14.465 12.887 -4.120 1.00 . A A . 195 GLY O 1 1
18 31822 1 1 77 GLU C C -13.794 11.204 -1.599 1.00 . A A . 196 GLU C 1 1
18 31823 1 1 77 GLU CA C -12.723 11.258 -2.686 1.00 . A A . 196 GLU CA 1 1
18 31824 1 1 77 GLU CB C -11.373 10.646 -2.288 1.00 . A A . 196 GLU CB 1 1
18 31825 1 1 77 GLU CD C -11.181 9.822 0.062 1.00 . A A . 196 GLU CD 1 1
18 31826 1 1 77 GLU CG C -11.224 9.407 -1.412 1.00 . A A . 196 GLU CG 1 1
18 31827 1 1 77 GLU H H -11.693 13.102 -2.666 1.00 . A A . 196 GLU H 1 1
18 31828 1 1 77 GLU HA H -13.112 10.710 -3.541 1.00 . A A . 196 GLU HA 1 1
18 31829 1 1 77 GLU HB2 H -10.830 10.458 -3.209 1.00 . A A . 196 GLU HB2 1 1
18 31830 1 1 77 GLU HB3 H -10.849 11.395 -1.728 1.00 . A A . 196 GLU HB3 1 1
18 31831 1 1 77 GLU HG2 H -12.000 8.671 -1.620 1.00 . A A . 196 GLU HG2 1 1
18 31832 1 1 77 GLU HG3 H -10.238 9.010 -1.678 1.00 . A A . 196 GLU HG3 1 1
18 31833 1 1 77 GLU N N -12.501 12.648 -3.077 1.00 . A A . 196 GLU N 1 1
18 31834 1 1 77 GLU O O -14.187 12.216 -1.005 1.00 . A A . 196 GLU O 1 1
18 31835 1 1 77 GLU OE1 O -12.250 9.907 0.710 1.00 . A A . 196 GLU OE1 1 1
18 31836 1 1 77 GLU OE2 O -10.067 10.211 0.483 1.00 . A A . 196 GLU OE2 1 1
18 31837 1 1 78 ASN C C -14.979 8.254 0.099 1.00 . A A . 197 ASN C 1 1
18 31838 1 1 78 ASN CA C -15.268 9.649 -0.397 1.00 . A A . 197 ASN CA 1 1
18 31839 1 1 78 ASN CB C -16.684 9.704 -0.978 1.00 . A A . 197 ASN CB 1 1
18 31840 1 1 78 ASN CG C -17.712 9.186 0.017 1.00 . A A . 197 ASN CG 1 1
18 31841 1 1 78 ASN H H -13.862 9.214 -1.847 1.00 . A A . 197 ASN H 1 1
18 31842 1 1 78 ASN HA H -15.109 10.323 0.442 1.00 . A A . 197 ASN HA 1 1
18 31843 1 1 78 ASN HB2 H -16.918 10.718 -1.280 1.00 . A A . 197 ASN HB2 1 1
18 31844 1 1 78 ASN HB3 H -16.726 9.073 -1.866 1.00 . A A . 197 ASN HB3 1 1
18 31845 1 1 78 ASN HD21 H -17.520 10.817 1.242 1.00 . A A . 197 ASN HD21 1 1
18 31846 1 1 78 ASN HD22 H -18.700 9.595 1.708 1.00 . A A . 197 ASN HD22 1 1
18 31847 1 1 78 ASN N N -14.308 10.001 -1.399 1.00 . A A . 197 ASN N 1 1
18 31848 1 1 78 ASN ND2 N -18.017 9.952 1.047 1.00 . A A . 197 ASN ND2 1 1
18 31849 1 1 78 ASN O O -15.018 7.291 -0.673 1.00 . A A . 197 ASN O 1 1
18 31850 1 1 78 ASN OD1 O -18.251 8.095 -0.142 1.00 . A A . 197 ASN OD1 1 1
18 31851 1 1 79 PHE C C -15.525 6.832 3.277 1.00 . A A . 198 PHE C 1 1
18 31852 1 1 79 PHE CA C -14.468 7.056 2.206 1.00 . A A . 198 PHE CA 1 1
18 31853 1 1 79 PHE CB C -13.144 7.299 2.926 1.00 . A A . 198 PHE CB 1 1
18 31854 1 1 79 PHE CD1 C -11.711 6.193 1.093 1.00 . A A . 198 PHE CD1 1 1
18 31855 1 1 79 PHE CD2 C -10.775 7.800 2.663 1.00 . A A . 198 PHE CD2 1 1
18 31856 1 1 79 PHE CE1 C -10.450 6.039 0.490 1.00 . A A . 198 PHE CE1 1 1
18 31857 1 1 79 PHE CE2 C -9.533 7.632 2.079 1.00 . A A . 198 PHE CE2 1 1
18 31858 1 1 79 PHE CG C -11.869 7.095 2.168 1.00 . A A . 198 PHE CG 1 1
18 31859 1 1 79 PHE CZ C -9.363 6.765 0.996 1.00 . A A . 198 PHE CZ 1 1
18 31860 1 1 79 PHE H H -14.482 9.115 1.781 1.00 . A A . 198 PHE H 1 1
18 31861 1 1 79 PHE HA H -14.422 6.168 1.580 1.00 . A A . 198 PHE HA 1 1
18 31862 1 1 79 PHE HB2 H -13.160 8.319 3.316 1.00 . A A . 198 PHE HB2 1 1
18 31863 1 1 79 PHE HB3 H -13.058 6.664 3.800 1.00 . A A . 198 PHE HB3 1 1
18 31864 1 1 79 PHE HD1 H -12.532 5.609 0.721 1.00 . A A . 198 PHE HD1 1 1
18 31865 1 1 79 PHE HD2 H -10.887 8.468 3.496 1.00 . A A . 198 PHE HD2 1 1
18 31866 1 1 79 PHE HE1 H -10.300 5.383 -0.358 1.00 . A A . 198 PHE HE1 1 1
18 31867 1 1 79 PHE HE2 H -8.738 8.232 2.452 1.00 . A A . 198 PHE HE2 1 1
18 31868 1 1 79 PHE HZ H -8.390 6.700 0.562 1.00 . A A . 198 PHE HZ 1 1
18 31869 1 1 79 PHE N N -14.732 8.217 1.395 1.00 . A A . 198 PHE N 1 1
18 31870 1 1 79 PHE O O -16.420 7.635 3.536 1.00 . A A . 198 PHE O 1 1
18 31871 1 1 80 THR C C -14.820 4.287 5.775 1.00 . A A . 199 THR C 1 1
18 31872 1 1 80 THR CA C -15.918 5.015 5.011 1.00 . A A . 199 THR CA 1 1
18 31873 1 1 80 THR CB C -16.934 4.073 4.327 1.00 . A A . 199 THR CB 1 1
18 31874 1 1 80 THR CG2 C -18.260 4.756 4.540 1.00 . A A . 199 THR CG2 1 1
18 31875 1 1 80 THR H H -14.589 5.113 3.547 1.00 . A A . 199 THR H 1 1
18 31876 1 1 80 THR HA H -16.397 5.717 5.691 1.00 . A A . 199 THR HA 1 1
18 31877 1 1 80 THR HB H -16.877 3.083 4.773 1.00 . A A . 199 THR HB 1 1
18 31878 1 1 80 THR HG1 H -16.450 3.026 2.689 1.00 . A A . 199 THR HG1 1 1
18 31879 1 1 80 THR HG21 H -18.151 5.746 4.100 1.00 . A A . 199 THR HG21 1 1
18 31880 1 1 80 THR HG22 H -19.052 4.195 4.053 1.00 . A A . 199 THR HG22 1 1
18 31881 1 1 80 THR HG23 H -18.437 4.842 5.608 1.00 . A A . 199 THR HG23 1 1
18 31882 1 1 80 THR N N -15.276 5.720 3.948 1.00 . A A . 199 THR N 1 1
18 31883 1 1 80 THR O O -13.861 3.852 5.162 1.00 . A A . 199 THR O 1 1
18 31884 1 1 80 THR OG1 O -16.796 3.923 2.917 1.00 . A A . 199 THR OG1 1 1
18 31885 1 1 81 GLU C C -13.605 2.056 7.352 1.00 . A A . 200 GLU C 1 1
18 31886 1 1 81 GLU CA C -13.898 3.451 7.888 1.00 . A A . 200 GLU CA 1 1
18 31887 1 1 81 GLU CB C -14.253 3.434 9.376 1.00 . A A . 200 GLU CB 1 1
18 31888 1 1 81 GLU CD C -16.156 3.124 11.006 1.00 . A A . 200 GLU CD 1 1
18 31889 1 1 81 GLU CG C -15.585 2.739 9.644 1.00 . A A . 200 GLU CG 1 1
18 31890 1 1 81 GLU H H -15.682 4.564 7.610 1.00 . A A . 200 GLU H 1 1
18 31891 1 1 81 GLU HA H -12.997 4.029 7.819 1.00 . A A . 200 GLU HA 1 1
18 31892 1 1 81 GLU HB2 H -13.464 2.935 9.941 1.00 . A A . 200 GLU HB2 1 1
18 31893 1 1 81 GLU HB3 H -14.312 4.465 9.706 1.00 . A A . 200 GLU HB3 1 1
18 31894 1 1 81 GLU HG2 H -16.282 3.039 8.867 1.00 . A A . 200 GLU HG2 1 1
18 31895 1 1 81 GLU HG3 H -15.439 1.663 9.574 1.00 . A A . 200 GLU HG3 1 1
18 31896 1 1 81 GLU N N -14.925 4.132 7.095 1.00 . A A . 200 GLU N 1 1
18 31897 1 1 81 GLU O O -12.459 1.628 7.310 1.00 . A A . 200 GLU O 1 1
18 31898 1 1 81 GLU OE1 O -16.544 4.304 11.172 1.00 . A A . 200 GLU OE1 1 1
18 31899 1 1 81 GLU OE2 O -16.175 2.252 11.911 1.00 . A A . 200 GLU OE2 1 1
18 31900 1 1 82 THR C C -13.636 0.151 5.010 1.00 . A A . 201 THR C 1 1
18 31901 1 1 82 THR CA C -14.524 0.065 6.256 1.00 . A A . 201 THR CA 1 1
18 31902 1 1 82 THR CB C -15.945 -0.400 5.905 1.00 . A A . 201 THR CB 1 1
18 31903 1 1 82 THR CG2 C -16.052 -1.918 5.829 1.00 . A A . 201 THR CG2 1 1
18 31904 1 1 82 THR H H -15.568 1.732 6.934 1.00 . A A . 201 THR H 1 1
18 31905 1 1 82 THR HA H -14.068 -0.622 6.965 1.00 . A A . 201 THR HA 1 1
18 31906 1 1 82 THR HB H -16.176 0.012 4.932 1.00 . A A . 201 THR HB 1 1
18 31907 1 1 82 THR HG1 H -16.975 -0.476 7.584 1.00 . A A . 201 THR HG1 1 1
18 31908 1 1 82 THR HG21 H -17.057 -2.186 5.513 1.00 . A A . 201 THR HG21 1 1
18 31909 1 1 82 THR HG22 H -15.338 -2.300 5.099 1.00 . A A . 201 THR HG22 1 1
18 31910 1 1 82 THR HG23 H -15.836 -2.366 6.798 1.00 . A A . 201 THR HG23 1 1
18 31911 1 1 82 THR N N -14.632 1.362 6.878 1.00 . A A . 201 THR N 1 1
18 31912 1 1 82 THR O O -12.816 -0.727 4.785 1.00 . A A . 201 THR O 1 1
18 31913 1 1 82 THR OG1 O -16.923 0.114 6.806 1.00 . A A . 201 THR OG1 1 1
18 31914 1 1 83 ASP C C -11.614 1.800 3.289 1.00 . A A . 202 ASP C 1 1
18 31915 1 1 83 ASP CA C -13.053 1.445 2.968 1.00 . A A . 202 ASP CA 1 1
18 31916 1 1 83 ASP CB C -13.692 2.586 2.156 1.00 . A A . 202 ASP CB 1 1
18 31917 1 1 83 ASP CG C -14.862 2.127 1.310 1.00 . A A . 202 ASP CG 1 1
18 31918 1 1 83 ASP H H -14.246 2.021 4.593 1.00 . A A . 202 ASP H 1 1
18 31919 1 1 83 ASP HA H -13.059 0.537 2.370 1.00 . A A . 202 ASP HA 1 1
18 31920 1 1 83 ASP HB2 H -14.035 3.379 2.811 1.00 . A A . 202 ASP HB2 1 1
18 31921 1 1 83 ASP HB3 H -12.958 3.044 1.513 1.00 . A A . 202 ASP HB3 1 1
18 31922 1 1 83 ASP N N -13.773 1.214 4.217 1.00 . A A . 202 ASP N 1 1
18 31923 1 1 83 ASP O O -10.689 1.224 2.727 1.00 . A A . 202 ASP O 1 1
18 31924 1 1 83 ASP OD1 O -15.871 1.753 1.934 1.00 . A A . 202 ASP OD1 1 1
18 31925 1 1 83 ASP OD2 O -14.825 2.235 0.068 1.00 . A A . 202 ASP OD2 1 1
18 31926 1 1 84 VAL C C -9.305 1.887 5.121 1.00 . A A . 203 VAL C 1 1
18 31927 1 1 84 VAL CA C -10.074 3.140 4.636 1.00 . A A . 203 VAL CA 1 1
18 31928 1 1 84 VAL CB C -10.175 4.234 5.715 1.00 . A A . 203 VAL CB 1 1
18 31929 1 1 84 VAL CG1 C -8.794 4.657 6.228 1.00 . A A . 203 VAL CG1 1 1
18 31930 1 1 84 VAL CG2 C -10.890 5.460 5.127 1.00 . A A . 203 VAL CG2 1 1
18 31931 1 1 84 VAL H H -12.202 3.174 4.660 1.00 . A A . 203 VAL H 1 1
18 31932 1 1 84 VAL HA H -9.607 3.594 3.748 1.00 . A A . 203 VAL HA 1 1
18 31933 1 1 84 VAL HB H -10.756 3.865 6.561 1.00 . A A . 203 VAL HB 1 1
18 31934 1 1 84 VAL HG11 H -8.183 5.023 5.401 1.00 . A A . 203 VAL HG11 1 1
18 31935 1 1 84 VAL HG12 H -8.899 5.444 6.974 1.00 . A A . 203 VAL HG12 1 1
18 31936 1 1 84 VAL HG13 H -8.289 3.809 6.695 1.00 . A A . 203 VAL HG13 1 1
18 31937 1 1 84 VAL HG21 H -10.447 5.699 4.158 1.00 . A A . 203 VAL HG21 1 1
18 31938 1 1 84 VAL HG22 H -11.951 5.263 4.990 1.00 . A A . 203 VAL HG22 1 1
18 31939 1 1 84 VAL HG23 H -10.790 6.331 5.768 1.00 . A A . 203 VAL HG23 1 1
18 31940 1 1 84 VAL N N -11.405 2.725 4.225 1.00 . A A . 203 VAL N 1 1
18 31941 1 1 84 VAL O O -8.169 1.642 4.722 1.00 . A A . 203 VAL O 1 1
18 31942 1 1 85 LYS C C -9.137 -1.246 5.202 1.00 . A A . 204 LYS C 1 1
18 31943 1 1 85 LYS CA C -9.372 -0.264 6.338 1.00 . A A . 204 LYS CA 1 1
18 31944 1 1 85 LYS CB C -10.309 -0.907 7.348 1.00 . A A . 204 LYS CB 1 1
18 31945 1 1 85 LYS CD C -11.080 -0.754 9.719 1.00 . A A . 204 LYS CD 1 1
18 31946 1 1 85 LYS CE C -12.536 -1.043 9.348 1.00 . A A . 204 LYS CE 1 1
18 31947 1 1 85 LYS CG C -10.213 -0.118 8.653 1.00 . A A . 204 LYS CG 1 1
18 31948 1 1 85 LYS H H -10.840 1.241 6.333 1.00 . A A . 204 LYS H 1 1
18 31949 1 1 85 LYS HA H -8.417 -0.074 6.826 1.00 . A A . 204 LYS HA 1 1
18 31950 1 1 85 LYS HB2 H -11.327 -0.897 6.956 1.00 . A A . 204 LYS HB2 1 1
18 31951 1 1 85 LYS HB3 H -10.016 -1.944 7.527 1.00 . A A . 204 LYS HB3 1 1
18 31952 1 1 85 LYS HD2 H -10.591 -1.691 9.959 1.00 . A A . 204 LYS HD2 1 1
18 31953 1 1 85 LYS HD3 H -11.071 -0.071 10.555 1.00 . A A . 204 LYS HD3 1 1
18 31954 1 1 85 LYS HE2 H -13.024 -0.114 9.048 1.00 . A A . 204 LYS HE2 1 1
18 31955 1 1 85 LYS HE3 H -12.554 -1.748 8.514 1.00 . A A . 204 LYS HE3 1 1
18 31956 1 1 85 LYS HG2 H -9.179 -0.134 9.003 1.00 . A A . 204 LYS HG2 1 1
18 31957 1 1 85 LYS HG3 H -10.497 0.924 8.520 1.00 . A A . 204 LYS HG3 1 1
18 31958 1 1 85 LYS HZ1 H -12.679 -2.354 10.936 1.00 . A A . 204 LYS HZ1 1 1
18 31959 1 1 85 LYS HZ2 H -13.478 -0.922 11.186 1.00 . A A . 204 LYS HZ2 1 1
18 31960 1 1 85 LYS HZ3 H -14.121 -2.066 10.202 1.00 . A A . 204 LYS HZ3 1 1
18 31961 1 1 85 LYS N N -9.942 1.014 5.915 1.00 . A A . 204 LYS N 1 1
18 31962 1 1 85 LYS NZ N -13.248 -1.636 10.497 1.00 . A A . 204 LYS NZ 1 1
18 31963 1 1 85 LYS O O -8.167 -2.001 5.241 1.00 . A A . 204 LYS O 1 1
18 31964 1 1 86 MET C C -8.479 -1.643 2.344 1.00 . A A . 205 MET C 1 1
18 31965 1 1 86 MET CA C -9.764 -2.109 3.029 1.00 . A A . 205 MET CA 1 1
18 31966 1 1 86 MET CB C -10.971 -2.062 2.093 1.00 . A A . 205 MET CB 1 1
18 31967 1 1 86 MET CE C -13.678 -4.999 3.318 1.00 . A A . 205 MET CE 1 1
18 31968 1 1 86 MET CG C -12.211 -2.702 2.726 1.00 . A A . 205 MET CG 1 1
18 31969 1 1 86 MET H H -10.833 -0.674 4.206 1.00 . A A . 205 MET H 1 1
18 31970 1 1 86 MET HA H -9.619 -3.139 3.358 1.00 . A A . 205 MET HA 1 1
18 31971 1 1 86 MET HB2 H -11.194 -1.027 1.871 1.00 . A A . 205 MET HB2 1 1
18 31972 1 1 86 MET HB3 H -10.727 -2.568 1.159 1.00 . A A . 205 MET HB3 1 1
18 31973 1 1 86 MET HE1 H -14.170 -5.879 2.913 1.00 . A A . 205 MET HE1 1 1
18 31974 1 1 86 MET HE2 H -13.037 -5.300 4.148 1.00 . A A . 205 MET HE2 1 1
18 31975 1 1 86 MET HE3 H -14.432 -4.295 3.669 1.00 . A A . 205 MET HE3 1 1
18 31976 1 1 86 MET HG2 H -12.040 -2.862 3.791 1.00 . A A . 205 MET HG2 1 1
18 31977 1 1 86 MET HG3 H -13.053 -2.020 2.611 1.00 . A A . 205 MET HG3 1 1
18 31978 1 1 86 MET N N -10.009 -1.273 4.195 1.00 . A A . 205 MET N 1 1
18 31979 1 1 86 MET O O -7.688 -2.481 1.910 1.00 . A A . 205 MET O 1 1
18 31980 1 1 86 MET SD S -12.678 -4.272 1.998 1.00 . A A . 205 MET SD 1 1
18 31981 1 1 87 MET C C -5.805 -0.271 2.695 1.00 . A A . 206 MET C 1 1
18 31982 1 1 87 MET CA C -6.972 0.229 1.833 1.00 . A A . 206 MET CA 1 1
18 31983 1 1 87 MET CB C -7.037 1.759 1.755 1.00 . A A . 206 MET CB 1 1
18 31984 1 1 87 MET CE C -6.562 4.869 1.649 1.00 . A A . 206 MET CE 1 1
18 31985 1 1 87 MET CG C -5.982 2.302 0.786 1.00 . A A . 206 MET CG 1 1
18 31986 1 1 87 MET H H -8.939 0.313 2.653 1.00 . A A . 206 MET H 1 1
18 31987 1 1 87 MET HA H -6.846 -0.129 0.817 1.00 . A A . 206 MET HA 1 1
18 31988 1 1 87 MET HB2 H -8.025 2.058 1.409 1.00 . A A . 206 MET HB2 1 1
18 31989 1 1 87 MET HB3 H -6.864 2.203 2.733 1.00 . A A . 206 MET HB3 1 1
18 31990 1 1 87 MET HE1 H -6.540 5.940 1.456 1.00 . A A . 206 MET HE1 1 1
18 31991 1 1 87 MET HE2 H -7.515 4.605 2.111 1.00 . A A . 206 MET HE2 1 1
18 31992 1 1 87 MET HE3 H -5.751 4.620 2.324 1.00 . A A . 206 MET HE3 1 1
18 31993 1 1 87 MET HG2 H -5.026 2.336 1.303 1.00 . A A . 206 MET HG2 1 1
18 31994 1 1 87 MET HG3 H -5.860 1.608 -0.044 1.00 . A A . 206 MET HG3 1 1
18 31995 1 1 87 MET N N -8.231 -0.327 2.302 1.00 . A A . 206 MET N 1 1
18 31996 1 1 87 MET O O -4.785 -0.677 2.143 1.00 . A A . 206 MET O 1 1
18 31997 1 1 87 MET SD S -6.350 3.947 0.105 1.00 . A A . 206 MET SD 1 1
18 31998 1 1 88 GLU C C -4.545 -2.283 4.596 1.00 . A A . 207 GLU C 1 1
18 31999 1 1 88 GLU CA C -4.963 -0.861 4.949 1.00 . A A . 207 GLU CA 1 1
18 32000 1 1 88 GLU CB C -5.450 -0.762 6.408 1.00 . A A . 207 GLU CB 1 1
18 32001 1 1 88 GLU CD C -4.792 0.128 8.740 1.00 . A A . 207 GLU CD 1 1
18 32002 1 1 88 GLU CG C -4.496 0.099 7.239 1.00 . A A . 207 GLU CG 1 1
18 32003 1 1 88 GLU H H -6.790 0.096 4.427 1.00 . A A . 207 GLU H 1 1
18 32004 1 1 88 GLU HA H -4.056 -0.286 4.857 1.00 . A A . 207 GLU HA 1 1
18 32005 1 1 88 GLU HB2 H -6.427 -0.293 6.437 1.00 . A A . 207 GLU HB2 1 1
18 32006 1 1 88 GLU HB3 H -5.523 -1.759 6.847 1.00 . A A . 207 GLU HB3 1 1
18 32007 1 1 88 GLU HG2 H -3.477 -0.254 7.079 1.00 . A A . 207 GLU HG2 1 1
18 32008 1 1 88 GLU HG3 H -4.572 1.126 6.881 1.00 . A A . 207 GLU HG3 1 1
18 32009 1 1 88 GLU N N -5.953 -0.306 4.023 1.00 . A A . 207 GLU N 1 1
18 32010 1 1 88 GLU O O -3.361 -2.609 4.691 1.00 . A A . 207 GLU O 1 1
18 32011 1 1 88 GLU OE1 O -5.851 -0.359 9.205 1.00 . A A . 207 GLU OE1 1 1
18 32012 1 1 88 GLU OE2 O -3.998 0.768 9.468 1.00 . A A . 207 GLU OE2 1 1
18 32013 1 1 89 ARG C C -4.472 -4.617 2.514 1.00 . A A . 208 ARG C 1 1
18 32014 1 1 89 ARG CA C -5.193 -4.518 3.854 1.00 . A A . 208 ARG CA 1 1
18 32015 1 1 89 ARG CB C -6.484 -5.345 3.902 1.00 . A A . 208 ARG CB 1 1
18 32016 1 1 89 ARG CD C -6.956 -7.040 5.753 1.00 . A A . 208 ARG CD 1 1
18 32017 1 1 89 ARG CG C -6.937 -5.557 5.361 1.00 . A A . 208 ARG CG 1 1
18 32018 1 1 89 ARG CZ C -7.831 -8.334 7.731 1.00 . A A . 208 ARG CZ 1 1
18 32019 1 1 89 ARG H H -6.446 -2.791 4.162 1.00 . A A . 208 ARG H 1 1
18 32020 1 1 89 ARG HA H -4.510 -4.915 4.607 1.00 . A A . 208 ARG HA 1 1
18 32021 1 1 89 ARG HB2 H -7.271 -4.838 3.342 1.00 . A A . 208 ARG HB2 1 1
18 32022 1 1 89 ARG HB3 H -6.305 -6.305 3.419 1.00 . A A . 208 ARG HB3 1 1
18 32023 1 1 89 ARG HD2 H -7.615 -7.576 5.070 1.00 . A A . 208 ARG HD2 1 1
18 32024 1 1 89 ARG HD3 H -5.949 -7.451 5.664 1.00 . A A . 208 ARG HD3 1 1
18 32025 1 1 89 ARG HE H -7.472 -6.346 7.688 1.00 . A A . 208 ARG HE 1 1
18 32026 1 1 89 ARG HG2 H -6.279 -5.022 6.049 1.00 . A A . 208 ARG HG2 1 1
18 32027 1 1 89 ARG HG3 H -7.935 -5.134 5.479 1.00 . A A . 208 ARG HG3 1 1
18 32028 1 1 89 ARG HH11 H -7.616 -9.510 6.078 1.00 . A A . 208 ARG HH11 1 1
18 32029 1 1 89 ARG HH12 H -8.301 -10.328 7.444 1.00 . A A . 208 ARG HH12 1 1
18 32030 1 1 89 ARG HH21 H -8.094 -7.449 9.543 1.00 . A A . 208 ARG HH21 1 1
18 32031 1 1 89 ARG HH22 H -8.426 -9.140 9.533 1.00 . A A . 208 ARG HH22 1 1
18 32032 1 1 89 ARG N N -5.490 -3.131 4.192 1.00 . A A . 208 ARG N 1 1
18 32033 1 1 89 ARG NE N -7.428 -7.206 7.137 1.00 . A A . 208 ARG NE 1 1
18 32034 1 1 89 ARG NH1 N -7.911 -9.475 7.057 1.00 . A A . 208 ARG NH1 1 1
18 32035 1 1 89 ARG NH2 N -8.169 -8.308 9.012 1.00 . A A . 208 ARG NH2 1 1
18 32036 1 1 89 ARG O O -3.438 -5.282 2.430 1.00 . A A . 208 ARG O 1 1
18 32037 1 1 90 VAL C C -2.998 -3.444 0.099 1.00 . A A . 209 VAL C 1 1
18 32038 1 1 90 VAL CA C -4.387 -4.081 0.127 1.00 . A A . 209 VAL CA 1 1
18 32039 1 1 90 VAL CB C -5.349 -3.503 -0.924 1.00 . A A . 209 VAL CB 1 1
18 32040 1 1 90 VAL CG1 C -6.668 -4.239 -0.914 1.00 . A A . 209 VAL CG1 1 1
18 32041 1 1 90 VAL CG2 C -5.594 -2.016 -0.763 1.00 . A A . 209 VAL CG2 1 1
18 32042 1 1 90 VAL H H -5.853 -3.466 1.551 1.00 . A A . 209 VAL H 1 1
18 32043 1 1 90 VAL HA H -4.238 -5.133 -0.107 1.00 . A A . 209 VAL HA 1 1
18 32044 1 1 90 VAL HB H -4.981 -3.630 -1.927 1.00 . A A . 209 VAL HB 1 1
18 32045 1 1 90 VAL HG11 H -7.215 -4.128 0.023 1.00 . A A . 209 VAL HG11 1 1
18 32046 1 1 90 VAL HG12 H -7.214 -3.801 -1.722 1.00 . A A . 209 VAL HG12 1 1
18 32047 1 1 90 VAL HG13 H -6.511 -5.284 -1.155 1.00 . A A . 209 VAL HG13 1 1
18 32048 1 1 90 VAL HG21 H -4.683 -1.487 -1.029 1.00 . A A . 209 VAL HG21 1 1
18 32049 1 1 90 VAL HG22 H -6.406 -1.684 -1.407 1.00 . A A . 209 VAL HG22 1 1
18 32050 1 1 90 VAL HG23 H -5.843 -1.844 0.272 1.00 . A A . 209 VAL HG23 1 1
18 32051 1 1 90 VAL N N -4.985 -3.986 1.458 1.00 . A A . 209 VAL N 1 1
18 32052 1 1 90 VAL O O -2.052 -4.083 -0.351 1.00 . A A . 209 VAL O 1 1
18 32053 1 1 91 VAL C C -0.536 -2.206 1.393 1.00 . A A . 210 VAL C 1 1
18 32054 1 1 91 VAL CA C -1.596 -1.466 0.573 1.00 . A A . 210 VAL CA 1 1
18 32055 1 1 91 VAL CB C -1.849 -0.012 1.045 1.00 . A A . 210 VAL CB 1 1
18 32056 1 1 91 VAL CG1 C -0.580 0.822 1.253 1.00 . A A . 210 VAL CG1 1 1
18 32057 1 1 91 VAL CG2 C -2.719 0.739 0.023 1.00 . A A . 210 VAL CG2 1 1
18 32058 1 1 91 VAL H H -3.670 -1.748 0.957 1.00 . A A . 210 VAL H 1 1
18 32059 1 1 91 VAL HA H -1.233 -1.431 -0.456 1.00 . A A . 210 VAL HA 1 1
18 32060 1 1 91 VAL HB H -2.378 -0.034 1.997 1.00 . A A . 210 VAL HB 1 1
18 32061 1 1 91 VAL HG11 H -0.047 0.953 0.314 1.00 . A A . 210 VAL HG11 1 1
18 32062 1 1 91 VAL HG12 H -0.857 1.796 1.656 1.00 . A A . 210 VAL HG12 1 1
18 32063 1 1 91 VAL HG13 H 0.085 0.339 1.962 1.00 . A A . 210 VAL HG13 1 1
18 32064 1 1 91 VAL HG21 H -2.232 0.756 -0.954 1.00 . A A . 210 VAL HG21 1 1
18 32065 1 1 91 VAL HG22 H -3.697 0.275 -0.066 1.00 . A A . 210 VAL HG22 1 1
18 32066 1 1 91 VAL HG23 H -2.866 1.764 0.358 1.00 . A A . 210 VAL HG23 1 1
18 32067 1 1 91 VAL N N -2.849 -2.216 0.593 1.00 . A A . 210 VAL N 1 1
18 32068 1 1 91 VAL O O 0.624 -2.217 0.983 1.00 . A A . 210 VAL O 1 1
18 32069 1 1 92 GLU C C 0.469 -4.844 2.234 1.00 . A A . 211 GLU C 1 1
18 32070 1 1 92 GLU CA C -0.037 -3.779 3.202 1.00 . A A . 211 GLU CA 1 1
18 32071 1 1 92 GLU CB C -0.796 -4.355 4.409 1.00 . A A . 211 GLU CB 1 1
18 32072 1 1 92 GLU CD C -1.047 -6.225 6.075 1.00 . A A . 211 GLU CD 1 1
18 32073 1 1 92 GLU CG C -0.279 -5.713 4.862 1.00 . A A . 211 GLU CG 1 1
18 32074 1 1 92 GLU H H -1.878 -2.947 2.786 1.00 . A A . 211 GLU H 1 1
18 32075 1 1 92 GLU HA H 0.824 -3.218 3.567 1.00 . A A . 211 GLU HA 1 1
18 32076 1 1 92 GLU HB2 H -0.751 -3.643 5.234 1.00 . A A . 211 GLU HB2 1 1
18 32077 1 1 92 GLU HB3 H -1.834 -4.509 4.136 1.00 . A A . 211 GLU HB3 1 1
18 32078 1 1 92 GLU HG2 H -0.455 -6.399 4.035 1.00 . A A . 211 GLU HG2 1 1
18 32079 1 1 92 GLU HG3 H 0.787 -5.642 5.087 1.00 . A A . 211 GLU HG3 1 1
18 32080 1 1 92 GLU N N -0.916 -2.891 2.480 1.00 . A A . 211 GLU N 1 1
18 32081 1 1 92 GLU O O 1.682 -4.995 2.099 1.00 . A A . 211 GLU O 1 1
18 32082 1 1 92 GLU OE1 O -0.785 -5.727 7.197 1.00 . A A . 211 GLU OE1 1 1
18 32083 1 1 92 GLU OE2 O -1.917 -7.110 5.900 1.00 . A A . 211 GLU OE2 1 1
18 32084 1 1 93 GLN C C 0.877 -6.274 -0.405 1.00 . A A . 212 GLN C 1 1
18 32085 1 1 93 GLN CA C 0.046 -6.729 0.784 1.00 . A A . 212 GLN CA 1 1
18 32086 1 1 93 GLN CB C -1.097 -7.583 0.243 1.00 . A A . 212 GLN CB 1 1
18 32087 1 1 93 GLN CD C -2.451 -9.622 1.059 1.00 . A A . 212 GLN CD 1 1
18 32088 1 1 93 GLN CG C -1.983 -8.192 1.350 1.00 . A A . 212 GLN CG 1 1
18 32089 1 1 93 GLN H H -1.407 -5.308 1.554 1.00 . A A . 212 GLN H 1 1
18 32090 1 1 93 GLN HA H 0.677 -7.346 1.429 1.00 . A A . 212 GLN HA 1 1
18 32091 1 1 93 GLN HB2 H -1.690 -6.973 -0.447 1.00 . A A . 212 GLN HB2 1 1
18 32092 1 1 93 GLN HB3 H -0.637 -8.381 -0.340 1.00 . A A . 212 GLN HB3 1 1
18 32093 1 1 93 GLN HE21 H -4.077 -9.398 2.238 1.00 . A A . 212 GLN HE21 1 1
18 32094 1 1 93 GLN HE22 H -4.046 -10.848 1.228 1.00 . A A . 212 GLN HE22 1 1
18 32095 1 1 93 GLN HG2 H -1.470 -8.184 2.311 1.00 . A A . 212 GLN HG2 1 1
18 32096 1 1 93 GLN HG3 H -2.867 -7.563 1.428 1.00 . A A . 212 GLN HG3 1 1
18 32097 1 1 93 GLN N N -0.422 -5.574 1.548 1.00 . A A . 212 GLN N 1 1
18 32098 1 1 93 GLN NE2 N -3.601 -10.005 1.583 1.00 . A A . 212 GLN NE2 1 1
18 32099 1 1 93 GLN O O 1.832 -6.943 -0.799 1.00 . A A . 212 GLN O 1 1
18 32100 1 1 93 GLN OE1 O -1.819 -10.377 0.316 1.00 . A A . 212 GLN OE1 1 1
18 32101 1 1 94 MET C C 2.632 -4.213 -1.701 1.00 . A A . 213 MET C 1 1
18 32102 1 1 94 MET CA C 1.249 -4.669 -2.170 1.00 . A A . 213 MET CA 1 1
18 32103 1 1 94 MET CB C 0.450 -3.582 -2.893 1.00 . A A . 213 MET CB 1 1
18 32104 1 1 94 MET CE C -1.871 -1.646 -3.977 1.00 . A A . 213 MET CE 1 1
18 32105 1 1 94 MET CG C -0.874 -4.152 -3.437 1.00 . A A . 213 MET CG 1 1
18 32106 1 1 94 MET H H -0.316 -4.656 -0.702 1.00 . A A . 213 MET H 1 1
18 32107 1 1 94 MET HA H 1.399 -5.491 -2.873 1.00 . A A . 213 MET HA 1 1
18 32108 1 1 94 MET HB2 H 0.239 -2.760 -2.210 1.00 . A A . 213 MET HB2 1 1
18 32109 1 1 94 MET HB3 H 1.045 -3.203 -3.723 1.00 . A A . 213 MET HB3 1 1
18 32110 1 1 94 MET HE1 H -2.520 -1.790 -3.113 1.00 . A A . 213 MET HE1 1 1
18 32111 1 1 94 MET HE2 H -0.919 -1.240 -3.642 1.00 . A A . 213 MET HE2 1 1
18 32112 1 1 94 MET HE3 H -2.330 -0.944 -4.668 1.00 . A A . 213 MET HE3 1 1
18 32113 1 1 94 MET HG2 H -0.737 -5.197 -3.724 1.00 . A A . 213 MET HG2 1 1
18 32114 1 1 94 MET HG3 H -1.607 -4.160 -2.638 1.00 . A A . 213 MET HG3 1 1
18 32115 1 1 94 MET N N 0.502 -5.164 -1.033 1.00 . A A . 213 MET N 1 1
18 32116 1 1 94 MET O O 3.621 -4.528 -2.362 1.00 . A A . 213 MET O 1 1
18 32117 1 1 94 MET SD S -1.602 -3.229 -4.819 1.00 . A A . 213 MET SD 1 1
18 32118 1 1 95 CYS C C 4.892 -3.970 0.665 1.00 . A A . 214 CYS C 1 1
18 32119 1 1 95 CYS CA C 4.011 -2.984 -0.115 1.00 . A A . 214 CYS CA 1 1
18 32120 1 1 95 CYS CB C 3.845 -1.641 0.598 1.00 . A A . 214 CYS CB 1 1
18 32121 1 1 95 CYS H H 1.906 -3.349 0.005 1.00 . A A . 214 CYS H 1 1
18 32122 1 1 95 CYS HA H 4.551 -2.752 -1.025 1.00 . A A . 214 CYS HA 1 1
18 32123 1 1 95 CYS HB2 H 2.877 -1.205 0.355 1.00 . A A . 214 CYS HB2 1 1
18 32124 1 1 95 CYS HB3 H 3.887 -1.796 1.677 1.00 . A A . 214 CYS HB3 1 1
18 32125 1 1 95 CYS N N 2.736 -3.535 -0.552 1.00 . A A . 214 CYS N 1 1
18 32126 1 1 95 CYS O O 6.107 -3.788 0.675 1.00 . A A . 214 CYS O 1 1
18 32127 1 1 95 CYS SG S 5.124 -0.452 0.091 1.00 . A A . 214 CYS SG 1 1
18 32128 1 1 96 VAL C C 6.015 -6.750 0.664 1.00 . A A . 215 VAL C 1 1
18 32129 1 1 96 VAL CA C 5.167 -6.145 1.782 1.00 . A A . 215 VAL CA 1 1
18 32130 1 1 96 VAL CB C 4.261 -7.190 2.473 1.00 . A A . 215 VAL CB 1 1
18 32131 1 1 96 VAL CG1 C 3.834 -8.376 1.612 1.00 . A A . 215 VAL CG1 1 1
18 32132 1 1 96 VAL CG2 C 4.947 -7.747 3.727 1.00 . A A . 215 VAL CG2 1 1
18 32133 1 1 96 VAL H H 3.342 -5.128 1.307 1.00 . A A . 215 VAL H 1 1
18 32134 1 1 96 VAL HA H 5.839 -5.723 2.524 1.00 . A A . 215 VAL HA 1 1
18 32135 1 1 96 VAL HB H 3.341 -6.697 2.745 1.00 . A A . 215 VAL HB 1 1
18 32136 1 1 96 VAL HG11 H 3.369 -8.013 0.704 1.00 . A A . 215 VAL HG11 1 1
18 32137 1 1 96 VAL HG12 H 4.700 -8.984 1.362 1.00 . A A . 215 VAL HG12 1 1
18 32138 1 1 96 VAL HG13 H 3.105 -8.976 2.150 1.00 . A A . 215 VAL HG13 1 1
18 32139 1 1 96 VAL HG21 H 4.360 -8.559 4.156 1.00 . A A . 215 VAL HG21 1 1
18 32140 1 1 96 VAL HG22 H 5.936 -8.111 3.455 1.00 . A A . 215 VAL HG22 1 1
18 32141 1 1 96 VAL HG23 H 5.044 -6.972 4.479 1.00 . A A . 215 VAL HG23 1 1
18 32142 1 1 96 VAL N N 4.354 -5.051 1.239 1.00 . A A . 215 VAL N 1 1
18 32143 1 1 96 VAL O O 7.179 -7.108 0.845 1.00 . A A . 215 VAL O 1 1
18 32144 1 1 97 THR C C 6.901 -6.324 -2.305 1.00 . A A . 216 THR C 1 1
18 32145 1 1 97 THR CA C 5.996 -7.392 -1.706 1.00 . A A . 216 THR CA 1 1
18 32146 1 1 97 THR CB C 4.811 -7.827 -2.583 1.00 . A A . 216 THR CB 1 1
18 32147 1 1 97 THR CG2 C 4.985 -7.642 -4.095 1.00 . A A . 216 THR CG2 1 1
18 32148 1 1 97 THR H H 4.430 -6.598 -0.569 1.00 . A A . 216 THR H 1 1
18 32149 1 1 97 THR HA H 6.629 -8.245 -1.447 1.00 . A A . 216 THR HA 1 1
18 32150 1 1 97 THR HB H 3.927 -7.267 -2.257 1.00 . A A . 216 THR HB 1 1
18 32151 1 1 97 THR HG1 H 5.425 -9.645 -2.443 1.00 . A A . 216 THR HG1 1 1
18 32152 1 1 97 THR HG21 H 4.101 -8.016 -4.612 1.00 . A A . 216 THR HG21 1 1
18 32153 1 1 97 THR HG22 H 5.097 -6.582 -4.333 1.00 . A A . 216 THR HG22 1 1
18 32154 1 1 97 THR HG23 H 5.867 -8.184 -4.442 1.00 . A A . 216 THR HG23 1 1
18 32155 1 1 97 THR N N 5.403 -6.869 -0.506 1.00 . A A . 216 THR N 1 1
18 32156 1 1 97 THR O O 8.017 -6.642 -2.712 1.00 . A A . 216 THR O 1 1
18 32157 1 1 97 THR OG1 O 4.563 -9.189 -2.312 1.00 . A A . 216 THR OG1 1 1
18 32158 1 1 98 GLN C C 8.633 -3.995 -1.972 1.00 . A A . 217 GLN C 1 1
18 32159 1 1 98 GLN CA C 7.319 -3.975 -2.760 1.00 . A A . 217 GLN CA 1 1
18 32160 1 1 98 GLN CB C 6.620 -2.618 -2.635 1.00 . A A . 217 GLN CB 1 1
18 32161 1 1 98 GLN CD C 7.252 -1.815 -4.966 1.00 . A A . 217 GLN CD 1 1
18 32162 1 1 98 GLN CG C 7.337 -1.538 -3.457 1.00 . A A . 217 GLN CG 1 1
18 32163 1 1 98 GLN H H 5.514 -4.854 -2.041 1.00 . A A . 217 GLN H 1 1
18 32164 1 1 98 GLN HA H 7.503 -4.165 -3.818 1.00 . A A . 217 GLN HA 1 1
18 32165 1 1 98 GLN HB2 H 5.591 -2.700 -2.986 1.00 . A A . 217 GLN HB2 1 1
18 32166 1 1 98 GLN HB3 H 6.614 -2.321 -1.590 1.00 . A A . 217 GLN HB3 1 1
18 32167 1 1 98 GLN HE21 H 9.103 -1.016 -5.378 1.00 . A A . 217 GLN HE21 1 1
18 32168 1 1 98 GLN HE22 H 8.326 -1.718 -6.703 1.00 . A A . 217 GLN HE22 1 1
18 32169 1 1 98 GLN HG2 H 6.906 -0.567 -3.212 1.00 . A A . 217 GLN HG2 1 1
18 32170 1 1 98 GLN HG3 H 8.382 -1.497 -3.156 1.00 . A A . 217 GLN HG3 1 1
18 32171 1 1 98 GLN N N 6.469 -5.058 -2.311 1.00 . A A . 217 GLN N 1 1
18 32172 1 1 98 GLN NE2 N 8.237 -1.420 -5.741 1.00 . A A . 217 GLN NE2 1 1
18 32173 1 1 98 GLN O O 9.691 -3.934 -2.583 1.00 . A A . 217 GLN O 1 1
18 32174 1 1 98 GLN OE1 O 6.315 -2.430 -5.474 1.00 . A A . 217 GLN OE1 1 1
18 32175 1 1 99 TYR C C 10.685 -5.350 -0.274 1.00 . A A . 218 TYR C 1 1
18 32176 1 1 99 TYR CA C 9.774 -4.221 0.182 1.00 . A A . 218 TYR CA 1 1
18 32177 1 1 99 TYR CB C 9.364 -4.438 1.634 1.00 . A A . 218 TYR CB 1 1
18 32178 1 1 99 TYR CD1 C 11.220 -3.510 3.063 1.00 . A A . 218 TYR CD1 1 1
18 32179 1 1 99 TYR CD2 C 11.024 -5.915 2.813 1.00 . A A . 218 TYR CD2 1 1
18 32180 1 1 99 TYR CE1 C 12.241 -3.690 4.003 1.00 . A A . 218 TYR CE1 1 1
18 32181 1 1 99 TYR CE2 C 12.115 -6.106 3.682 1.00 . A A . 218 TYR CE2 1 1
18 32182 1 1 99 TYR CG C 10.558 -4.623 2.535 1.00 . A A . 218 TYR CG 1 1
18 32183 1 1 99 TYR CZ C 12.715 -4.985 4.304 1.00 . A A . 218 TYR CZ 1 1
18 32184 1 1 99 TYR H H 7.727 -4.195 -0.124 1.00 . A A . 218 TYR H 1 1
18 32185 1 1 99 TYR HA H 10.319 -3.279 0.102 1.00 . A A . 218 TYR HA 1 1
18 32186 1 1 99 TYR HB2 H 8.777 -3.591 1.978 1.00 . A A . 218 TYR HB2 1 1
18 32187 1 1 99 TYR HB3 H 8.731 -5.320 1.710 1.00 . A A . 218 TYR HB3 1 1
18 32188 1 1 99 TYR HD1 H 10.934 -2.520 2.751 1.00 . A A . 218 TYR HD1 1 1
18 32189 1 1 99 TYR HD2 H 10.496 -6.744 2.362 1.00 . A A . 218 TYR HD2 1 1
18 32190 1 1 99 TYR HE1 H 12.676 -2.833 4.486 1.00 . A A . 218 TYR HE1 1 1
18 32191 1 1 99 TYR HE2 H 12.450 -7.109 3.897 1.00 . A A . 218 TYR HE2 1 1
18 32192 1 1 99 TYR HH H 14.226 -5.938 5.171 1.00 . A A . 218 TYR HH 1 1
18 32193 1 1 99 TYR N N 8.594 -4.144 -0.643 1.00 . A A . 218 TYR N 1 1
18 32194 1 1 99 TYR O O 11.876 -5.117 -0.432 1.00 . A A . 218 TYR O 1 1
18 32195 1 1 99 TYR OH O 13.706 -5.117 5.226 1.00 . A A . 218 TYR OH 1 1
18 32196 1 1 100 GLN C C 11.669 -7.389 -2.233 1.00 . A A . 219 GLN C 1 1
18 32197 1 1 100 GLN CA C 10.976 -7.704 -0.904 1.00 . A A . 219 GLN CA 1 1
18 32198 1 1 100 GLN CB C 10.088 -8.967 -1.015 1.00 . A A . 219 GLN CB 1 1
18 32199 1 1 100 GLN CD C 8.487 -10.489 0.335 1.00 . A A . 219 GLN CD 1 1
18 32200 1 1 100 GLN CG C 9.660 -9.502 0.361 1.00 . A A . 219 GLN CG 1 1
18 32201 1 1 100 GLN H H 9.169 -6.701 -0.346 1.00 . A A . 219 GLN H 1 1
18 32202 1 1 100 GLN HA H 11.785 -7.860 -0.174 1.00 . A A . 219 GLN HA 1 1
18 32203 1 1 100 GLN HB2 H 9.201 -8.735 -1.603 1.00 . A A . 219 GLN HB2 1 1
18 32204 1 1 100 GLN HB3 H 10.640 -9.754 -1.533 1.00 . A A . 219 GLN HB3 1 1
18 32205 1 1 100 GLN HE21 H 7.259 -9.058 1.021 1.00 . A A . 219 GLN HE21 1 1
18 32206 1 1 100 GLN HE22 H 6.541 -10.664 0.943 1.00 . A A . 219 GLN HE22 1 1
18 32207 1 1 100 GLN HG2 H 10.514 -10.000 0.807 1.00 . A A . 219 GLN HG2 1 1
18 32208 1 1 100 GLN HG3 H 9.398 -8.667 1.007 1.00 . A A . 219 GLN HG3 1 1
18 32209 1 1 100 GLN N N 10.164 -6.565 -0.474 1.00 . A A . 219 GLN N 1 1
18 32210 1 1 100 GLN NE2 N 7.321 -10.039 0.771 1.00 . A A . 219 GLN NE2 1 1
18 32211 1 1 100 GLN O O 12.824 -7.763 -2.407 1.00 . A A . 219 GLN O 1 1
18 32212 1 1 100 GLN OE1 O 8.610 -11.662 -0.029 1.00 . A A . 219 GLN OE1 1 1
18 32213 1 1 101 LYS C C 12.703 -5.180 -4.146 1.00 . A A . 220 LYS C 1 1
18 32214 1 1 101 LYS CA C 11.617 -6.219 -4.407 1.00 . A A . 220 LYS CA 1 1
18 32215 1 1 101 LYS CB C 10.516 -5.703 -5.351 1.00 . A A . 220 LYS CB 1 1
18 32216 1 1 101 LYS CD C 8.228 -6.333 -6.338 1.00 . A A . 220 LYS CD 1 1
18 32217 1 1 101 LYS CE C 8.340 -6.198 -7.859 1.00 . A A . 220 LYS CE 1 1
18 32218 1 1 101 LYS CG C 9.518 -6.827 -5.677 1.00 . A A . 220 LYS CG 1 1
18 32219 1 1 101 LYS H H 10.073 -6.378 -2.931 1.00 . A A . 220 LYS H 1 1
18 32220 1 1 101 LYS HA H 12.108 -7.071 -4.883 1.00 . A A . 220 LYS HA 1 1
18 32221 1 1 101 LYS HB2 H 9.995 -4.867 -4.886 1.00 . A A . 220 LYS HB2 1 1
18 32222 1 1 101 LYS HB3 H 10.969 -5.347 -6.277 1.00 . A A . 220 LYS HB3 1 1
18 32223 1 1 101 LYS HD2 H 7.430 -7.038 -6.105 1.00 . A A . 220 LYS HD2 1 1
18 32224 1 1 101 LYS HD3 H 7.960 -5.368 -5.908 1.00 . A A . 220 LYS HD3 1 1
18 32225 1 1 101 LYS HE2 H 7.427 -5.718 -8.217 1.00 . A A . 220 LYS HE2 1 1
18 32226 1 1 101 LYS HE3 H 9.189 -5.551 -8.096 1.00 . A A . 220 LYS HE3 1 1
18 32227 1 1 101 LYS HG2 H 10.015 -7.552 -6.312 1.00 . A A . 220 LYS HG2 1 1
18 32228 1 1 101 LYS HG3 H 9.227 -7.351 -4.770 1.00 . A A . 220 LYS HG3 1 1
18 32229 1 1 101 LYS HZ1 H 8.626 -7.383 -9.523 1.00 . A A . 220 LYS HZ1 1 1
18 32230 1 1 101 LYS HZ2 H 9.318 -7.999 -8.180 1.00 . A A . 220 LYS HZ2 1 1
18 32231 1 1 101 LYS HZ3 H 7.681 -8.102 -8.361 1.00 . A A . 220 LYS HZ3 1 1
18 32232 1 1 101 LYS N N 11.025 -6.657 -3.143 1.00 . A A . 220 LYS N 1 1
18 32233 1 1 101 LYS NZ N 8.496 -7.513 -8.528 1.00 . A A . 220 LYS NZ 1 1
18 32234 1 1 101 LYS O O 13.860 -5.436 -4.479 1.00 . A A . 220 LYS O 1 1
18 32235 1 1 102 GLU C C 14.427 -3.229 -2.411 1.00 . A A . 221 GLU C 1 1
18 32236 1 1 102 GLU CA C 13.265 -2.902 -3.358 1.00 . A A . 221 GLU CA 1 1
18 32237 1 1 102 GLU CB C 12.503 -1.700 -2.781 1.00 . A A . 221 GLU CB 1 1
18 32238 1 1 102 GLU CD C 11.562 -0.460 -4.855 1.00 . A A . 221 GLU CD 1 1
18 32239 1 1 102 GLU CG C 11.273 -1.238 -3.573 1.00 . A A . 221 GLU CG 1 1
18 32240 1 1 102 GLU H H 11.391 -3.923 -3.270 1.00 . A A . 221 GLU H 1 1
18 32241 1 1 102 GLU HA H 13.671 -2.628 -4.335 1.00 . A A . 221 GLU HA 1 1
18 32242 1 1 102 GLU HB2 H 12.164 -1.965 -1.778 1.00 . A A . 221 GLU HB2 1 1
18 32243 1 1 102 GLU HB3 H 13.192 -0.862 -2.685 1.00 . A A . 221 GLU HB3 1 1
18 32244 1 1 102 GLU HG2 H 10.657 -2.092 -3.822 1.00 . A A . 221 GLU HG2 1 1
18 32245 1 1 102 GLU HG3 H 10.678 -0.597 -2.921 1.00 . A A . 221 GLU HG3 1 1
18 32246 1 1 102 GLU N N 12.363 -4.047 -3.529 1.00 . A A . 221 GLU N 1 1
18 32247 1 1 102 GLU O O 15.474 -2.583 -2.469 1.00 . A A . 221 GLU O 1 1
18 32248 1 1 102 GLU OE1 O 12.233 0.594 -4.775 1.00 . A A . 221 GLU OE1 1 1
18 32249 1 1 102 GLU OE2 O 10.906 -0.765 -5.876 1.00 . A A . 221 GLU OE2 1 1
18 32250 1 1 103 SER C C 16.440 -5.276 -1.633 1.00 . A A . 222 SER C 1 1
18 32251 1 1 103 SER CA C 15.298 -4.831 -0.729 1.00 . A A . 222 SER CA 1 1
18 32252 1 1 103 SER CB C 14.690 -5.994 0.065 1.00 . A A . 222 SER CB 1 1
18 32253 1 1 103 SER H H 13.359 -4.705 -1.579 1.00 . A A . 222 SER H 1 1
18 32254 1 1 103 SER HA H 15.669 -4.085 -0.025 1.00 . A A . 222 SER HA 1 1
18 32255 1 1 103 SER HB2 H 14.000 -6.553 -0.563 1.00 . A A . 222 SER HB2 1 1
18 32256 1 1 103 SER HB3 H 15.438 -6.697 0.413 1.00 . A A . 222 SER HB3 1 1
18 32257 1 1 103 SER HG H 13.123 -5.190 0.827 1.00 . A A . 222 SER HG 1 1
18 32258 1 1 103 SER N N 14.261 -4.243 -1.559 1.00 . A A . 222 SER N 1 1
18 32259 1 1 103 SER O O 17.595 -4.936 -1.383 1.00 . A A . 222 SER O 1 1
18 32260 1 1 103 SER OG O 13.995 -5.462 1.172 1.00 . A A . 222 SER OG 1 1
18 32261 1 1 104 GLN C C 17.697 -5.276 -4.537 1.00 . A A . 223 GLN C 1 1
18 32262 1 1 104 GLN CA C 17.125 -6.419 -3.674 1.00 . A A . 223 GLN CA 1 1
18 32263 1 1 104 GLN CB C 16.579 -7.539 -4.546 1.00 . A A . 223 GLN CB 1 1
18 32264 1 1 104 GLN CD C 16.113 -9.042 -2.457 1.00 . A A . 223 GLN CD 1 1
18 32265 1 1 104 GLN CG C 15.725 -8.614 -3.871 1.00 . A A . 223 GLN CG 1 1
18 32266 1 1 104 GLN H H 15.152 -6.067 -2.998 1.00 . A A . 223 GLN H 1 1
18 32267 1 1 104 GLN HA H 17.928 -6.870 -3.098 1.00 . A A . 223 GLN HA 1 1
18 32268 1 1 104 GLN HB2 H 15.953 -7.090 -5.316 1.00 . A A . 223 GLN HB2 1 1
18 32269 1 1 104 GLN HB3 H 17.453 -8.016 -4.981 1.00 . A A . 223 GLN HB3 1 1
18 32270 1 1 104 GLN HE21 H 14.273 -8.578 -1.797 1.00 . A A . 223 GLN HE21 1 1
18 32271 1 1 104 GLN HE22 H 15.293 -9.322 -0.571 1.00 . A A . 223 GLN HE22 1 1
18 32272 1 1 104 GLN HG2 H 14.722 -8.215 -3.853 1.00 . A A . 223 GLN HG2 1 1
18 32273 1 1 104 GLN HG3 H 15.725 -9.496 -4.505 1.00 . A A . 223 GLN HG3 1 1
18 32274 1 1 104 GLN N N 16.125 -5.956 -2.733 1.00 . A A . 223 GLN N 1 1
18 32275 1 1 104 GLN NE2 N 15.169 -8.989 -1.528 1.00 . A A . 223 GLN NE2 1 1
18 32276 1 1 104 GLN O O 18.454 -5.534 -5.468 1.00 . A A . 223 GLN O 1 1
18 32277 1 1 104 GLN OE1 O 17.222 -9.472 -2.179 1.00 . A A . 223 GLN OE1 1 1
18 32278 1 1 105 ALA C C 18.718 -2.013 -3.740 1.00 . A A . 224 ALA C 1 1
18 32279 1 1 105 ALA CA C 18.016 -2.839 -4.824 1.00 . A A . 224 ALA CA 1 1
18 32280 1 1 105 ALA CB C 16.968 -2.004 -5.569 1.00 . A A . 224 ALA CB 1 1
18 32281 1 1 105 ALA H H 16.691 -3.827 -3.523 1.00 . A A . 224 ALA H 1 1
18 32282 1 1 105 ALA HA H 18.796 -3.168 -5.516 1.00 . A A . 224 ALA HA 1 1
18 32283 1 1 105 ALA HB1 H 16.227 -1.630 -4.859 1.00 . A A . 224 ALA HB1 1 1
18 32284 1 1 105 ALA HB2 H 17.452 -1.154 -6.051 1.00 . A A . 224 ALA HB2 1 1
18 32285 1 1 105 ALA HB3 H 16.467 -2.610 -6.324 1.00 . A A . 224 ALA HB3 1 1
18 32286 1 1 105 ALA N N 17.360 -4.013 -4.260 1.00 . A A . 224 ALA N 1 1
18 32287 1 1 105 ALA O O 19.167 -0.898 -4.001 1.00 . A A . 224 ALA O 1 1
18 32288 1 1 106 TYR C C 20.674 -2.510 -0.954 1.00 . A A . 225 TYR C 1 1
18 32289 1 1 106 TYR CA C 19.357 -1.857 -1.363 1.00 . A A . 225 TYR CA 1 1
18 32290 1 1 106 TYR CB C 18.305 -1.815 -0.248 1.00 . A A . 225 TYR CB 1 1
18 32291 1 1 106 TYR CD1 C 19.526 -1.052 1.810 1.00 . A A . 225 TYR CD1 1 1
18 32292 1 1 106 TYR CD2 C 18.736 -3.340 1.724 1.00 . A A . 225 TYR CD2 1 1
18 32293 1 1 106 TYR CE1 C 20.108 -1.265 3.072 1.00 . A A . 225 TYR CE1 1 1
18 32294 1 1 106 TYR CE2 C 19.377 -3.600 2.945 1.00 . A A . 225 TYR CE2 1 1
18 32295 1 1 106 TYR CG C 18.847 -2.072 1.140 1.00 . A A . 225 TYR CG 1 1
18 32296 1 1 106 TYR CZ C 20.064 -2.568 3.630 1.00 . A A . 225 TYR CZ 1 1
18 32297 1 1 106 TYR H H 18.362 -3.431 -2.333 1.00 . A A . 225 TYR H 1 1
18 32298 1 1 106 TYR HA H 19.597 -0.829 -1.619 1.00 . A A . 225 TYR HA 1 1
18 32299 1 1 106 TYR HB2 H 17.844 -0.828 -0.274 1.00 . A A . 225 TYR HB2 1 1
18 32300 1 1 106 TYR HB3 H 17.513 -2.536 -0.445 1.00 . A A . 225 TYR HB3 1 1
18 32301 1 1 106 TYR HD1 H 19.602 -0.106 1.310 1.00 . A A . 225 TYR HD1 1 1
18 32302 1 1 106 TYR HD2 H 18.196 -4.120 1.212 1.00 . A A . 225 TYR HD2 1 1
18 32303 1 1 106 TYR HE1 H 20.579 -0.407 3.562 1.00 . A A . 225 TYR HE1 1 1
18 32304 1 1 106 TYR HE2 H 19.353 -4.607 3.325 1.00 . A A . 225 TYR HE2 1 1
18 32305 1 1 106 TYR HH H 20.741 -3.809 4.944 1.00 . A A . 225 TYR HH 1 1
18 32306 1 1 106 TYR N N 18.784 -2.529 -2.512 1.00 . A A . 225 TYR N 1 1
18 32307 1 1 106 TYR O O 21.603 -1.791 -0.583 1.00 . A A . 225 TYR O 1 1
18 32308 1 1 106 TYR OH O 20.671 -2.847 4.818 1.00 . A A . 225 TYR OH 1 1
18 32309 1 1 107 TYR C C 22.572 -5.437 -1.730 1.00 . A A . 226 TYR C 1 1
18 32310 1 1 107 TYR CA C 22.000 -4.558 -0.639 1.00 . A A . 226 TYR CA 1 1
18 32311 1 1 107 TYR CB C 21.734 -5.395 0.609 1.00 . A A . 226 TYR CB 1 1
18 32312 1 1 107 TYR CD1 C 19.598 -6.679 0.200 1.00 . A A . 226 TYR CD1 1 1
18 32313 1 1 107 TYR CD2 C 21.679 -7.925 0.281 1.00 . A A . 226 TYR CD2 1 1
18 32314 1 1 107 TYR CE1 C 18.869 -7.856 -0.003 1.00 . A A . 226 TYR CE1 1 1
18 32315 1 1 107 TYR CE2 C 20.946 -9.119 0.143 1.00 . A A . 226 TYR CE2 1 1
18 32316 1 1 107 TYR CG C 20.993 -6.696 0.363 1.00 . A A . 226 TYR CG 1 1
18 32317 1 1 107 TYR CZ C 19.543 -9.089 -0.029 1.00 . A A . 226 TYR CZ 1 1
18 32318 1 1 107 TYR H H 19.972 -4.394 -1.245 1.00 . A A . 226 TYR H 1 1
18 32319 1 1 107 TYR HA H 22.779 -3.842 -0.415 1.00 . A A . 226 TYR HA 1 1
18 32320 1 1 107 TYR HB2 H 22.690 -5.626 1.050 1.00 . A A . 226 TYR HB2 1 1
18 32321 1 1 107 TYR HB3 H 21.191 -4.800 1.340 1.00 . A A . 226 TYR HB3 1 1
18 32322 1 1 107 TYR HD1 H 19.069 -5.751 0.183 1.00 . A A . 226 TYR HD1 1 1
18 32323 1 1 107 TYR HD2 H 22.765 -7.975 0.290 1.00 . A A . 226 TYR HD2 1 1
18 32324 1 1 107 TYR HE1 H 17.798 -7.807 -0.151 1.00 . A A . 226 TYR HE1 1 1
18 32325 1 1 107 TYR HE2 H 21.465 -10.064 0.124 1.00 . A A . 226 TYR HE2 1 1
18 32326 1 1 107 TYR HH H 18.148 -10.014 -0.944 1.00 . A A . 226 TYR HH 1 1
18 32327 1 1 107 TYR N N 20.787 -3.842 -1.032 1.00 . A A . 226 TYR N 1 1
18 32328 1 1 107 TYR O O 23.705 -5.901 -1.616 1.00 . A A . 226 TYR O 1 1
18 32329 1 1 107 TYR OH O 18.847 -10.226 -0.286 1.00 . A A . 226 TYR OH 1 1
18 32330 1 1 108 ASP C C 23.378 -6.053 -4.655 1.00 . A A . 227 ASP C 1 1
18 32331 1 1 108 ASP CA C 22.206 -6.604 -3.839 1.00 . A A . 227 ASP CA 1 1
18 32332 1 1 108 ASP CB C 21.007 -7.057 -4.690 1.00 . A A . 227 ASP CB 1 1
18 32333 1 1 108 ASP CG C 21.080 -8.552 -5.065 1.00 . A A . 227 ASP CG 1 1
18 32334 1 1 108 ASP H H 20.931 -5.181 -2.824 1.00 . A A . 227 ASP H 1 1
18 32335 1 1 108 ASP HA H 22.590 -7.481 -3.326 1.00 . A A . 227 ASP HA 1 1
18 32336 1 1 108 ASP HB2 H 20.100 -6.917 -4.100 1.00 . A A . 227 ASP HB2 1 1
18 32337 1 1 108 ASP HB3 H 20.920 -6.426 -5.576 1.00 . A A . 227 ASP HB3 1 1
18 32338 1 1 108 ASP N N 21.806 -5.670 -2.788 1.00 . A A . 227 ASP N 1 1
18 32339 1 1 108 ASP O O 24.048 -6.816 -5.340 1.00 . A A . 227 ASP O 1 1
18 32340 1 1 108 ASP OD1 O 21.528 -9.361 -4.217 1.00 . A A . 227 ASP OD1 1 1
18 32341 1 1 108 ASP OD2 O 20.552 -8.951 -6.127 1.00 . A A . 227 ASP OD2 1 1
18 32342 1 1 109 GLY C C 26.254 -4.919 -4.414 1.00 . A A . 228 GLY C 1 1
18 32343 1 1 109 GLY CA C 25.005 -4.136 -4.806 1.00 . A A . 228 GLY CA 1 1
18 32344 1 1 109 GLY H H 23.130 -4.220 -3.863 1.00 . A A . 228 GLY H 1 1
18 32345 1 1 109 GLY HA2 H 25.034 -3.932 -5.871 1.00 . A A . 228 GLY HA2 1 1
18 32346 1 1 109 GLY HA3 H 25.055 -3.174 -4.299 1.00 . A A . 228 GLY HA3 1 1
18 32347 1 1 109 GLY N N 23.743 -4.778 -4.443 1.00 . A A . 228 GLY N 1 1
18 32348 1 1 109 GLY O O 27.335 -4.634 -4.932 1.00 . A A . 228 GLY O 1 1
18 32349 1 1 110 ARG C C 27.198 -8.145 -3.886 1.00 . A A . 229 ARG C 1 1
18 32350 1 1 110 ARG CA C 27.249 -6.792 -3.164 1.00 . A A . 229 ARG CA 1 1
18 32351 1 1 110 ARG CB C 27.300 -6.851 -1.628 1.00 . A A . 229 ARG CB 1 1
18 32352 1 1 110 ARG CD C 25.804 -7.095 0.411 1.00 . A A . 229 ARG CD 1 1
18 32353 1 1 110 ARG CG C 26.199 -7.672 -0.952 1.00 . A A . 229 ARG CG 1 1
18 32354 1 1 110 ARG CZ C 26.615 -7.328 2.757 1.00 . A A . 229 ARG CZ 1 1
18 32355 1 1 110 ARG H H 25.277 -6.048 -3.035 1.00 . A A . 229 ARG H 1 1
18 32356 1 1 110 ARG HA H 28.178 -6.323 -3.485 1.00 . A A . 229 ARG HA 1 1
18 32357 1 1 110 ARG HB2 H 28.264 -7.243 -1.332 1.00 . A A . 229 ARG HB2 1 1
18 32358 1 1 110 ARG HB3 H 27.223 -5.832 -1.250 1.00 . A A . 229 ARG HB3 1 1
18 32359 1 1 110 ARG HD2 H 25.776 -6.005 0.375 1.00 . A A . 229 ARG HD2 1 1
18 32360 1 1 110 ARG HD3 H 24.810 -7.453 0.669 1.00 . A A . 229 ARG HD3 1 1
18 32361 1 1 110 ARG HE H 27.490 -8.142 1.098 1.00 . A A . 229 ARG HE 1 1
18 32362 1 1 110 ARG HG2 H 25.320 -7.715 -1.591 1.00 . A A . 229 ARG HG2 1 1
18 32363 1 1 110 ARG HG3 H 26.572 -8.680 -0.798 1.00 . A A . 229 ARG HG3 1 1
18 32364 1 1 110 ARG HH11 H 25.428 -5.663 2.606 1.00 . A A . 229 ARG HH11 1 1
18 32365 1 1 110 ARG HH12 H 25.695 -6.207 4.218 1.00 . A A . 229 ARG HH12 1 1
18 32366 1 1 110 ARG HH21 H 27.948 -8.788 3.268 1.00 . A A . 229 ARG HH21 1 1
18 32367 1 1 110 ARG HH22 H 27.165 -8.030 4.607 1.00 . A A . 229 ARG HH22 1 1
18 32368 1 1 110 ARG N N 26.151 -5.911 -3.523 1.00 . A A . 229 ARG N 1 1
18 32369 1 1 110 ARG NE N 26.731 -7.555 1.445 1.00 . A A . 229 ARG NE 1 1
18 32370 1 1 110 ARG NH1 N 25.806 -6.385 3.223 1.00 . A A . 229 ARG NH1 1 1
18 32371 1 1 110 ARG NH2 N 27.310 -8.071 3.606 1.00 . A A . 229 ARG NH2 1 1
18 32372 1 1 110 ARG O O 28.193 -8.868 -3.886 1.00 . A A . 229 ARG O 1 1
18 32373 1 1 111 ARG C C 25.342 -9.350 -6.669 1.00 . A A . 230 ARG C 1 1
18 32374 1 1 111 ARG CA C 25.853 -9.740 -5.278 1.00 . A A . 230 ARG CA 1 1
18 32375 1 1 111 ARG CB C 24.807 -10.597 -4.569 1.00 . A A . 230 ARG CB 1 1
18 32376 1 1 111 ARG CD C 25.918 -10.730 -2.217 1.00 . A A . 230 ARG CD 1 1
18 32377 1 1 111 ARG CG C 25.333 -11.449 -3.423 1.00 . A A . 230 ARG CG 1 1
18 32378 1 1 111 ARG CZ C 25.263 -12.023 -0.168 1.00 . A A . 230 ARG CZ 1 1
18 32379 1 1 111 ARG H H 25.262 -7.933 -4.497 1.00 . A A . 230 ARG H 1 1
18 32380 1 1 111 ARG HA H 26.780 -10.309 -5.390 1.00 . A A . 230 ARG HA 1 1
18 32381 1 1 111 ARG HB2 H 23.994 -9.960 -4.237 1.00 . A A . 230 ARG HB2 1 1
18 32382 1 1 111 ARG HB3 H 24.401 -11.292 -5.301 1.00 . A A . 230 ARG HB3 1 1
18 32383 1 1 111 ARG HD2 H 26.880 -10.280 -2.443 1.00 . A A . 230 ARG HD2 1 1
18 32384 1 1 111 ARG HD3 H 25.237 -9.934 -1.947 1.00 . A A . 230 ARG HD3 1 1
18 32385 1 1 111 ARG HE H 27.061 -12.090 -1.086 1.00 . A A . 230 ARG HE 1 1
18 32386 1 1 111 ARG HG2 H 24.481 -12.020 -3.061 1.00 . A A . 230 ARG HG2 1 1
18 32387 1 1 111 ARG HG3 H 26.098 -12.086 -3.846 1.00 . A A . 230 ARG HG3 1 1
18 32388 1 1 111 ARG HH11 H 23.703 -10.942 -0.945 1.00 . A A . 230 ARG HH11 1 1
18 32389 1 1 111 ARG HH12 H 23.321 -11.845 0.492 1.00 . A A . 230 ARG HH12 1 1
18 32390 1 1 111 ARG HH21 H 26.594 -13.252 0.762 1.00 . A A . 230 ARG HH21 1 1
18 32391 1 1 111 ARG HH22 H 25.015 -13.226 1.491 1.00 . A A . 230 ARG HH22 1 1
18 32392 1 1 111 ARG N N 26.079 -8.524 -4.508 1.00 . A A . 230 ARG N 1 1
18 32393 1 1 111 ARG NE N 26.144 -11.653 -1.099 1.00 . A A . 230 ARG NE 1 1
18 32394 1 1 111 ARG NH1 N 24.023 -11.548 -0.184 1.00 . A A . 230 ARG NH1 1 1
18 32395 1 1 111 ARG NH2 N 25.650 -12.866 0.779 1.00 . A A . 230 ARG NH2 1 1
18 32396 1 1 111 ARG O O 24.175 -9.518 -7.007 1.00 . A A . 230 ARG O 1 1
18 32397 1 1 112 SER C C 25.454 -7.185 -9.168 1.00 . A A . 231 SER C 1 1
18 32398 1 1 112 SER CA C 26.097 -8.526 -8.910 1.00 . A A . 231 SER CA 1 1
18 32399 1 1 112 SER CB C 25.427 -9.670 -9.705 1.00 . A A . 231 SER CB 1 1
18 32400 1 1 112 SER H H 27.121 -8.634 -7.029 1.00 . A A . 231 SER H 1 1
18 32401 1 1 112 SER HA H 27.086 -8.333 -9.298 1.00 . A A . 231 SER HA 1 1
18 32402 1 1 112 SER HB2 H 25.922 -10.602 -9.441 1.00 . A A . 231 SER HB2 1 1
18 32403 1 1 112 SER HB3 H 24.372 -9.745 -9.430 1.00 . A A . 231 SER HB3 1 1
18 32404 1 1 112 SER HG H 24.826 -8.829 -11.343 1.00 . A A . 231 SER HG 1 1
18 32405 1 1 112 SER N N 26.256 -8.857 -7.488 1.00 . A A . 231 SER N 1 1
18 32406 1 1 112 SER O O 25.784 -6.617 -10.210 1.00 . A A . 231 SER O 1 1
18 32407 1 1 112 SER OG O 25.514 -9.493 -11.112 1.00 . A A . 231 SER OG 1 1
18 32408 1 1 113 SER C C 22.763 -5.283 -8.864 1.00 . A A . 232 SER C 1 1
18 32409 1 1 113 SER CA C 24.122 -5.309 -8.189 1.00 . A A . 232 SER CA 1 1
18 32410 1 1 113 SER CB C 25.069 -4.260 -8.773 1.00 . A A . 232 SER CB 1 1
18 32411 1 1 113 SER H H 24.446 -7.236 -7.435 1.00 . A A . 232 SER H 1 1
18 32412 1 1 113 SER HA H 23.954 -5.066 -7.149 1.00 . A A . 232 SER HA 1 1
18 32413 1 1 113 SER HB2 H 25.257 -4.493 -9.816 1.00 . A A . 232 SER HB2 1 1
18 32414 1 1 113 SER HB3 H 24.619 -3.278 -8.704 1.00 . A A . 232 SER HB3 1 1
18 32415 1 1 113 SER HG H 26.867 -3.561 -8.509 1.00 . A A . 232 SER HG 1 1
18 32416 1 1 113 SER N N 24.709 -6.641 -8.209 1.00 . A A . 232 SER N 1 1
18 32417 1 1 113 SER O O 21.962 -4.397 -8.488 1.00 . A A . 232 SER O 1 1
18 32418 1 1 113 SER OG O 26.309 -4.241 -8.097 1.00 . A A . 232 SER OG 1 1
19 32419 1 1 1 SER C C 10.748 17.023 -5.915 1.00 . A A . 120 SER C 1 1
19 32420 1 1 1 SER CA C 11.204 18.107 -6.883 1.00 . A A . 120 SER CA 1 1
19 32421 1 1 1 SER CB C 10.678 17.872 -8.320 1.00 . A A . 120 SER CB 1 1
19 32422 1 1 1 SER H1 H 13.064 18.342 -5.938 1.00 . A A . 120 SER H1 1 1
19 32423 1 1 1 SER HA H 10.783 19.039 -6.514 1.00 . A A . 120 SER HA 1 1
19 32424 1 1 1 SER HB2 H 11.367 17.241 -8.874 1.00 . A A . 120 SER HB2 1 1
19 32425 1 1 1 SER HB3 H 9.717 17.360 -8.307 1.00 . A A . 120 SER HB3 1 1
19 32426 1 1 1 SER HG H 9.778 19.570 -8.488 1.00 . A A . 120 SER HG 1 1
19 32427 1 1 1 SER N N 12.669 18.231 -6.851 1.00 . A A . 120 SER N 1 1
19 32428 1 1 1 SER O O 11.508 16.553 -5.065 1.00 . A A . 120 SER O 1 1
19 32429 1 1 1 SER OG O 10.457 19.092 -9.008 1.00 . A A . 120 SER OG 1 1
19 32430 1 1 2 VAL C C 7.907 14.945 -6.433 1.00 . A A . 121 VAL C 1 1
19 32431 1 1 2 VAL CA C 8.891 15.489 -5.413 1.00 . A A . 121 VAL CA 1 1
19 32432 1 1 2 VAL CB C 8.253 15.903 -4.078 1.00 . A A . 121 VAL CB 1 1
19 32433 1 1 2 VAL CG1 C 7.156 16.969 -4.217 1.00 . A A . 121 VAL CG1 1 1
19 32434 1 1 2 VAL CG2 C 7.675 14.707 -3.319 1.00 . A A . 121 VAL CG2 1 1
19 32435 1 1 2 VAL H H 8.861 17.090 -6.692 1.00 . A A . 121 VAL H 1 1
19 32436 1 1 2 VAL HA H 9.653 14.738 -5.236 1.00 . A A . 121 VAL HA 1 1
19 32437 1 1 2 VAL HB H 9.047 16.326 -3.462 1.00 . A A . 121 VAL HB 1 1
19 32438 1 1 2 VAL HG11 H 6.860 17.320 -3.228 1.00 . A A . 121 VAL HG11 1 1
19 32439 1 1 2 VAL HG12 H 7.516 17.826 -4.780 1.00 . A A . 121 VAL HG12 1 1
19 32440 1 1 2 VAL HG13 H 6.294 16.568 -4.746 1.00 . A A . 121 VAL HG13 1 1
19 32441 1 1 2 VAL HG21 H 8.454 13.965 -3.141 1.00 . A A . 121 VAL HG21 1 1
19 32442 1 1 2 VAL HG22 H 7.307 15.091 -2.376 1.00 . A A . 121 VAL HG22 1 1
19 32443 1 1 2 VAL HG23 H 6.844 14.243 -3.862 1.00 . A A . 121 VAL HG23 1 1
19 32444 1 1 2 VAL N N 9.480 16.651 -6.020 1.00 . A A . 121 VAL N 1 1
19 32445 1 1 2 VAL O O 7.342 15.713 -7.216 1.00 . A A . 121 VAL O 1 1
19 32446 1 1 3 VAL C C 5.259 13.616 -6.226 1.00 . A A . 122 VAL C 1 1
19 32447 1 1 3 VAL CA C 6.481 13.026 -6.938 1.00 . A A . 122 VAL CA 1 1
19 32448 1 1 3 VAL CB C 6.631 11.489 -6.886 1.00 . A A . 122 VAL CB 1 1
19 32449 1 1 3 VAL CG1 C 6.998 10.869 -5.528 1.00 . A A . 122 VAL CG1 1 1
19 32450 1 1 3 VAL CG2 C 5.410 10.797 -7.505 1.00 . A A . 122 VAL CG2 1 1
19 32451 1 1 3 VAL H H 8.281 13.047 -5.842 1.00 . A A . 122 VAL H 1 1
19 32452 1 1 3 VAL HA H 6.424 13.305 -7.993 1.00 . A A . 122 VAL HA 1 1
19 32453 1 1 3 VAL HB H 7.484 11.264 -7.507 1.00 . A A . 122 VAL HB 1 1
19 32454 1 1 3 VAL HG11 H 7.933 11.287 -5.153 1.00 . A A . 122 VAL HG11 1 1
19 32455 1 1 3 VAL HG12 H 6.209 11.050 -4.811 1.00 . A A . 122 VAL HG12 1 1
19 32456 1 1 3 VAL HG13 H 7.126 9.791 -5.643 1.00 . A A . 122 VAL HG13 1 1
19 32457 1 1 3 VAL HG21 H 5.130 11.295 -8.435 1.00 . A A . 122 VAL HG21 1 1
19 32458 1 1 3 VAL HG22 H 5.649 9.763 -7.739 1.00 . A A . 122 VAL HG22 1 1
19 32459 1 1 3 VAL HG23 H 4.569 10.825 -6.814 1.00 . A A . 122 VAL HG23 1 1
19 32460 1 1 3 VAL N N 7.662 13.642 -6.376 1.00 . A A . 122 VAL N 1 1
19 32461 1 1 3 VAL O O 4.807 13.110 -5.205 1.00 . A A . 122 VAL O 1 1
19 32462 1 1 4 GLY C C 3.381 16.034 -5.039 1.00 . A A . 123 GLY C 1 1
19 32463 1 1 4 GLY CA C 3.474 15.340 -6.393 1.00 . A A . 123 GLY CA 1 1
19 32464 1 1 4 GLY H H 5.367 15.222 -7.382 1.00 . A A . 123 GLY H 1 1
19 32465 1 1 4 GLY HA2 H 3.237 16.059 -7.175 1.00 . A A . 123 GLY HA2 1 1
19 32466 1 1 4 GLY HA3 H 2.723 14.552 -6.430 1.00 . A A . 123 GLY HA3 1 1
19 32467 1 1 4 GLY N N 4.780 14.763 -6.689 1.00 . A A . 123 GLY N 1 1
19 32468 1 1 4 GLY O O 2.799 17.115 -4.946 1.00 . A A . 123 GLY O 1 1
19 32469 1 1 5 GLY C C 4.492 15.184 -1.550 1.00 . A A . 124 GLY C 1 1
19 32470 1 1 5 GLY CA C 4.024 16.095 -2.674 1.00 . A A . 124 GLY CA 1 1
19 32471 1 1 5 GLY H H 4.351 14.543 -4.152 1.00 . A A . 124 GLY H 1 1
19 32472 1 1 5 GLY HA2 H 4.708 16.937 -2.735 1.00 . A A . 124 GLY HA2 1 1
19 32473 1 1 5 GLY HA3 H 3.043 16.480 -2.410 1.00 . A A . 124 GLY HA3 1 1
19 32474 1 1 5 GLY N N 3.953 15.460 -3.985 1.00 . A A . 124 GLY N 1 1
19 32475 1 1 5 GLY O O 4.364 15.560 -0.389 1.00 . A A . 124 GLY O 1 1
19 32476 1 1 6 LEU C C 6.268 13.396 0.170 1.00 . A A . 125 LEU C 1 1
19 32477 1 1 6 LEU CA C 5.400 12.922 -0.992 1.00 . A A . 125 LEU CA 1 1
19 32478 1 1 6 LEU CB C 6.006 11.772 -1.837 1.00 . A A . 125 LEU CB 1 1
19 32479 1 1 6 LEU CD1 C 4.348 9.969 -0.994 1.00 . A A . 125 LEU CD1 1 1
19 32480 1 1 6 LEU CD2 C 3.885 11.156 -3.145 1.00 . A A . 125 LEU CD2 1 1
19 32481 1 1 6 LEU CG C 4.989 10.669 -2.198 1.00 . A A . 125 LEU CG 1 1
19 32482 1 1 6 LEU H H 5.101 13.766 -2.862 1.00 . A A . 125 LEU H 1 1
19 32483 1 1 6 LEU HA H 4.515 12.555 -0.499 1.00 . A A . 125 LEU HA 1 1
19 32484 1 1 6 LEU HB2 H 6.447 12.135 -2.778 1.00 . A A . 125 LEU HB2 1 1
19 32485 1 1 6 LEU HB3 H 6.815 11.316 -1.275 1.00 . A A . 125 LEU HB3 1 1
19 32486 1 1 6 LEU HD11 H 5.108 9.541 -0.346 1.00 . A A . 125 LEU HD11 1 1
19 32487 1 1 6 LEU HD12 H 3.709 10.638 -0.423 1.00 . A A . 125 LEU HD12 1 1
19 32488 1 1 6 LEU HD13 H 3.725 9.162 -1.367 1.00 . A A . 125 LEU HD13 1 1
19 32489 1 1 6 LEU HD21 H 4.120 10.820 -4.157 1.00 . A A . 125 LEU HD21 1 1
19 32490 1 1 6 LEU HD22 H 2.917 10.741 -2.875 1.00 . A A . 125 LEU HD22 1 1
19 32491 1 1 6 LEU HD23 H 3.803 12.237 -3.152 1.00 . A A . 125 LEU HD23 1 1
19 32492 1 1 6 LEU HG H 5.549 9.915 -2.742 1.00 . A A . 125 LEU HG 1 1
19 32493 1 1 6 LEU N N 5.008 13.999 -1.885 1.00 . A A . 125 LEU N 1 1
19 32494 1 1 6 LEU O O 5.882 13.238 1.322 1.00 . A A . 125 LEU O 1 1
19 32495 1 1 7 GLY C C 9.174 13.481 1.514 1.00 . A A . 126 GLY C 1 1
19 32496 1 1 7 GLY CA C 8.278 14.546 0.926 1.00 . A A . 126 GLY CA 1 1
19 32497 1 1 7 GLY H H 7.692 14.116 -1.072 1.00 . A A . 126 GLY H 1 1
19 32498 1 1 7 GLY HA2 H 8.911 15.306 0.481 1.00 . A A . 126 GLY HA2 1 1
19 32499 1 1 7 GLY HA3 H 7.690 14.982 1.732 1.00 . A A . 126 GLY HA3 1 1
19 32500 1 1 7 GLY N N 7.419 13.998 -0.110 1.00 . A A . 126 GLY N 1 1
19 32501 1 1 7 GLY O O 9.289 13.375 2.735 1.00 . A A . 126 GLY O 1 1
19 32502 1 1 8 GLY C C 10.774 10.442 0.518 1.00 . A A . 127 GLY C 1 1
19 32503 1 1 8 GLY CA C 10.963 11.892 0.939 1.00 . A A . 127 GLY CA 1 1
19 32504 1 1 8 GLY H H 9.543 12.822 -0.341 1.00 . A A . 127 GLY H 1 1
19 32505 1 1 8 GLY HA2 H 11.818 12.306 0.411 1.00 . A A . 127 GLY HA2 1 1
19 32506 1 1 8 GLY HA3 H 11.194 11.932 2.000 1.00 . A A . 127 GLY HA3 1 1
19 32507 1 1 8 GLY N N 9.803 12.715 0.630 1.00 . A A . 127 GLY N 1 1
19 32508 1 1 8 GLY O O 11.505 9.572 0.998 1.00 . A A . 127 GLY O 1 1
19 32509 1 1 9 TYR C C 9.546 8.785 -2.284 1.00 . A A . 128 TYR C 1 1
19 32510 1 1 9 TYR CA C 9.381 8.861 -0.771 1.00 . A A . 128 TYR CA 1 1
19 32511 1 1 9 TYR CB C 7.923 8.596 -0.350 1.00 . A A . 128 TYR CB 1 1
19 32512 1 1 9 TYR CD1 C 7.363 10.172 1.555 1.00 . A A . 128 TYR CD1 1 1
19 32513 1 1 9 TYR CD2 C 7.724 7.825 2.062 1.00 . A A . 128 TYR CD2 1 1
19 32514 1 1 9 TYR CE1 C 7.212 10.464 2.917 1.00 . A A . 128 TYR CE1 1 1
19 32515 1 1 9 TYR CE2 C 7.588 8.111 3.434 1.00 . A A . 128 TYR CE2 1 1
19 32516 1 1 9 TYR CG C 7.645 8.864 1.119 1.00 . A A . 128 TYR CG 1 1
19 32517 1 1 9 TYR CZ C 7.347 9.435 3.869 1.00 . A A . 128 TYR CZ 1 1
19 32518 1 1 9 TYR H H 9.275 10.939 -0.781 1.00 . A A . 128 TYR H 1 1
19 32519 1 1 9 TYR HA H 10.023 8.114 -0.301 1.00 . A A . 128 TYR HA 1 1
19 32520 1 1 9 TYR HB2 H 7.271 9.216 -0.955 1.00 . A A . 128 TYR HB2 1 1
19 32521 1 1 9 TYR HB3 H 7.657 7.567 -0.587 1.00 . A A . 128 TYR HB3 1 1
19 32522 1 1 9 TYR HD1 H 7.270 10.975 0.852 1.00 . A A . 128 TYR HD1 1 1
19 32523 1 1 9 TYR HD2 H 7.887 6.810 1.725 1.00 . A A . 128 TYR HD2 1 1
19 32524 1 1 9 TYR HE1 H 6.981 11.475 3.221 1.00 . A A . 128 TYR HE1 1 1
19 32525 1 1 9 TYR HE2 H 7.637 7.308 4.155 1.00 . A A . 128 TYR HE2 1 1
19 32526 1 1 9 TYR HH H 7.120 8.937 5.752 1.00 . A A . 128 TYR HH 1 1
19 32527 1 1 9 TYR N N 9.785 10.185 -0.345 1.00 . A A . 128 TYR N 1 1
19 32528 1 1 9 TYR O O 9.438 9.790 -2.998 1.00 . A A . 128 TYR O 1 1
19 32529 1 1 9 TYR OH O 7.208 9.732 5.190 1.00 . A A . 128 TYR OH 1 1
19 32530 1 1 10 MET C C 8.216 6.719 -4.346 1.00 . A A . 129 MET C 1 1
19 32531 1 1 10 MET CA C 9.657 7.185 -4.147 1.00 . A A . 129 MET CA 1 1
19 32532 1 1 10 MET CB C 10.658 6.052 -4.405 1.00 . A A . 129 MET CB 1 1
19 32533 1 1 10 MET CE C 13.286 5.055 -2.555 1.00 . A A . 129 MET CE 1 1
19 32534 1 1 10 MET CG C 12.094 6.595 -4.466 1.00 . A A . 129 MET CG 1 1
19 32535 1 1 10 MET H H 9.789 6.810 -2.105 1.00 . A A . 129 MET H 1 1
19 32536 1 1 10 MET HA H 9.860 8.023 -4.815 1.00 . A A . 129 MET HA 1 1
19 32537 1 1 10 MET HB2 H 10.567 5.320 -3.606 1.00 . A A . 129 MET HB2 1 1
19 32538 1 1 10 MET HB3 H 10.432 5.543 -5.338 1.00 . A A . 129 MET HB3 1 1
19 32539 1 1 10 MET HE1 H 13.673 5.922 -2.017 1.00 . A A . 129 MET HE1 1 1
19 32540 1 1 10 MET HE2 H 12.246 4.898 -2.277 1.00 . A A . 129 MET HE2 1 1
19 32541 1 1 10 MET HE3 H 13.863 4.169 -2.297 1.00 . A A . 129 MET HE3 1 1
19 32542 1 1 10 MET HG2 H 12.212 7.128 -5.406 1.00 . A A . 129 MET HG2 1 1
19 32543 1 1 10 MET HG3 H 12.247 7.313 -3.661 1.00 . A A . 129 MET HG3 1 1
19 32544 1 1 10 MET N N 9.795 7.580 -2.764 1.00 . A A . 129 MET N 1 1
19 32545 1 1 10 MET O O 7.535 6.304 -3.401 1.00 . A A . 129 MET O 1 1
19 32546 1 1 10 MET SD S 13.399 5.343 -4.339 1.00 . A A . 129 MET SD 1 1
19 32547 1 1 11 LEU C C 7.090 5.011 -7.024 1.00 . A A . 130 LEU C 1 1
19 32548 1 1 11 LEU CA C 6.570 6.085 -6.060 1.00 . A A . 130 LEU CA 1 1
19 32549 1 1 11 LEU CB C 5.620 7.134 -6.664 1.00 . A A . 130 LEU CB 1 1
19 32550 1 1 11 LEU CD1 C 4.180 6.356 -8.591 1.00 . A A . 130 LEU CD1 1 1
19 32551 1 1 11 LEU CD2 C 3.688 5.427 -6.317 1.00 . A A . 130 LEU CD2 1 1
19 32552 1 1 11 LEU CG C 4.225 6.632 -7.086 1.00 . A A . 130 LEU CG 1 1
19 32553 1 1 11 LEU H H 8.352 7.112 -6.341 1.00 . A A . 130 LEU H 1 1
19 32554 1 1 11 LEU HA H 6.067 5.618 -5.214 1.00 . A A . 130 LEU HA 1 1
19 32555 1 1 11 LEU HB2 H 5.468 7.933 -5.926 1.00 . A A . 130 LEU HB2 1 1
19 32556 1 1 11 LEU HB3 H 6.115 7.582 -7.526 1.00 . A A . 130 LEU HB3 1 1
19 32557 1 1 11 LEU HD11 H 4.924 5.610 -8.867 1.00 . A A . 130 LEU HD11 1 1
19 32558 1 1 11 LEU HD12 H 3.189 6.008 -8.871 1.00 . A A . 130 LEU HD12 1 1
19 32559 1 1 11 LEU HD13 H 4.384 7.277 -9.138 1.00 . A A . 130 LEU HD13 1 1
19 32560 1 1 11 LEU HD21 H 2.632 5.353 -6.545 1.00 . A A . 130 LEU HD21 1 1
19 32561 1 1 11 LEU HD22 H 4.187 4.514 -6.616 1.00 . A A . 130 LEU HD22 1 1
19 32562 1 1 11 LEU HD23 H 3.788 5.570 -5.244 1.00 . A A . 130 LEU HD23 1 1
19 32563 1 1 11 LEU HG H 3.515 7.428 -6.871 1.00 . A A . 130 LEU HG 1 1
19 32564 1 1 11 LEU N N 7.763 6.758 -5.594 1.00 . A A . 130 LEU N 1 1
19 32565 1 1 11 LEU O O 7.904 5.312 -7.899 1.00 . A A . 130 LEU O 1 1
19 32566 1 1 12 GLY C C 6.550 2.379 -8.823 1.00 . A A . 131 GLY C 1 1
19 32567 1 1 12 GLY CA C 7.193 2.558 -7.454 1.00 . A A . 131 GLY CA 1 1
19 32568 1 1 12 GLY H H 6.015 3.604 -6.060 1.00 . A A . 131 GLY H 1 1
19 32569 1 1 12 GLY HA2 H 8.276 2.604 -7.544 1.00 . A A . 131 GLY HA2 1 1
19 32570 1 1 12 GLY HA3 H 6.905 1.702 -6.842 1.00 . A A . 131 GLY HA3 1 1
19 32571 1 1 12 GLY N N 6.707 3.757 -6.776 1.00 . A A . 131 GLY N 1 1
19 32572 1 1 12 GLY O O 6.256 3.352 -9.515 1.00 . A A . 131 GLY O 1 1
19 32573 1 1 13 SER C C 3.985 0.219 -9.709 1.00 . A A . 132 SER C 1 1
19 32574 1 1 13 SER CA C 5.267 0.833 -10.253 1.00 . A A . 132 SER CA 1 1
19 32575 1 1 13 SER CB C 5.938 -0.095 -11.269 1.00 . A A . 132 SER CB 1 1
19 32576 1 1 13 SER H H 6.403 0.366 -8.567 1.00 . A A . 132 SER H 1 1
19 32577 1 1 13 SER HA H 4.949 1.762 -10.749 1.00 . A A . 132 SER HA 1 1
19 32578 1 1 13 SER HB2 H 5.189 -0.739 -11.726 1.00 . A A . 132 SER HB2 1 1
19 32579 1 1 13 SER HB3 H 6.365 0.524 -12.049 1.00 . A A . 132 SER HB3 1 1
19 32580 1 1 13 SER HG H 7.735 -0.280 -10.588 1.00 . A A . 132 SER HG 1 1
19 32581 1 1 13 SER N N 6.191 1.143 -9.168 1.00 . A A . 132 SER N 1 1
19 32582 1 1 13 SER O O 3.962 -0.399 -8.636 1.00 . A A . 132 SER O 1 1
19 32583 1 1 13 SER OG O 6.970 -0.889 -10.699 1.00 . A A . 132 SER OG 1 1
19 32584 1 1 14 ALA C C 1.632 -1.599 -10.327 1.00 . A A . 133 ALA C 1 1
19 32585 1 1 14 ALA CA C 1.596 -0.089 -10.203 1.00 . A A . 133 ALA CA 1 1
19 32586 1 1 14 ALA CB C 0.614 0.518 -11.204 1.00 . A A . 133 ALA CB 1 1
19 32587 1 1 14 ALA H H 3.077 0.714 -11.426 1.00 . A A . 133 ALA H 1 1
19 32588 1 1 14 ALA HA H 1.314 0.185 -9.194 1.00 . A A . 133 ALA HA 1 1
19 32589 1 1 14 ALA HB1 H -0.372 0.082 -11.055 1.00 . A A . 133 ALA HB1 1 1
19 32590 1 1 14 ALA HB2 H 0.553 1.594 -11.059 1.00 . A A . 133 ALA HB2 1 1
19 32591 1 1 14 ALA HB3 H 0.955 0.302 -12.219 1.00 . A A . 133 ALA HB3 1 1
19 32592 1 1 14 ALA N N 2.917 0.415 -10.480 1.00 . A A . 133 ALA N 1 1
19 32593 1 1 14 ALA O O 2.542 -2.157 -10.949 1.00 . A A . 133 ALA O 1 1
19 32594 1 1 15 MET C C -0.998 -4.032 -10.007 1.00 . A A . 134 MET C 1 1
19 32595 1 1 15 MET CA C 0.470 -3.676 -9.986 1.00 . A A . 134 MET CA 1 1
19 32596 1 1 15 MET CB C 1.255 -4.467 -8.936 1.00 . A A . 134 MET CB 1 1
19 32597 1 1 15 MET CE C 2.911 -4.220 -5.381 1.00 . A A . 134 MET CE 1 1
19 32598 1 1 15 MET CG C 1.013 -4.053 -7.477 1.00 . A A . 134 MET CG 1 1
19 32599 1 1 15 MET H H -0.148 -1.796 -9.321 1.00 . A A . 134 MET H 1 1
19 32600 1 1 15 MET HA H 0.877 -3.910 -10.966 1.00 . A A . 134 MET HA 1 1
19 32601 1 1 15 MET HB2 H 1.000 -5.515 -9.040 1.00 . A A . 134 MET HB2 1 1
19 32602 1 1 15 MET HB3 H 2.302 -4.342 -9.190 1.00 . A A . 134 MET HB3 1 1
19 32603 1 1 15 MET HE1 H 2.484 -3.263 -5.085 1.00 . A A . 134 MET HE1 1 1
19 32604 1 1 15 MET HE2 H 3.262 -4.753 -4.490 1.00 . A A . 134 MET HE2 1 1
19 32605 1 1 15 MET HE3 H 3.752 -4.035 -6.049 1.00 . A A . 134 MET HE3 1 1
19 32606 1 1 15 MET HG2 H 1.450 -3.069 -7.323 1.00 . A A . 134 MET HG2 1 1
19 32607 1 1 15 MET HG3 H -0.059 -3.959 -7.314 1.00 . A A . 134 MET HG3 1 1
19 32608 1 1 15 MET N N 0.629 -2.263 -9.777 1.00 . A A . 134 MET N 1 1
19 32609 1 1 15 MET O O -1.857 -3.233 -9.635 1.00 . A A . 134 MET O 1 1
19 32610 1 1 15 MET SD S 1.654 -5.217 -6.231 1.00 . A A . 134 MET SD 1 1
19 32611 1 1 16 SER C C -2.972 -5.954 -8.807 1.00 . A A . 135 SER C 1 1
19 32612 1 1 16 SER CA C -2.565 -5.878 -10.284 1.00 . A A . 135 SER CA 1 1
19 32613 1 1 16 SER CB C -2.459 -7.250 -10.951 1.00 . A A . 135 SER CB 1 1
19 32614 1 1 16 SER H H -0.564 -5.929 -10.649 1.00 . A A . 135 SER H 1 1
19 32615 1 1 16 SER HA H -3.310 -5.276 -10.811 1.00 . A A . 135 SER HA 1 1
19 32616 1 1 16 SER HB2 H -2.291 -8.015 -10.192 1.00 . A A . 135 SER HB2 1 1
19 32617 1 1 16 SER HB3 H -3.401 -7.402 -11.425 1.00 . A A . 135 SER HB3 1 1
19 32618 1 1 16 SER HG H -1.483 -8.291 -12.272 1.00 . A A . 135 SER HG 1 1
19 32619 1 1 16 SER N N -1.280 -5.257 -10.416 1.00 . A A . 135 SER N 1 1
19 32620 1 1 16 SER O O -2.174 -5.691 -7.901 1.00 . A A . 135 SER O 1 1
19 32621 1 1 16 SER OG O -1.468 -7.369 -11.969 1.00 . A A . 135 SER OG 1 1
19 32622 1 1 17 ARG C C -4.373 -7.574 -6.445 1.00 . A A . 136 ARG C 1 1
19 32623 1 1 17 ARG CA C -4.750 -6.283 -7.182 1.00 . A A . 136 ARG CA 1 1
19 32624 1 1 17 ARG CB C -6.265 -6.027 -7.183 1.00 . A A . 136 ARG CB 1 1
19 32625 1 1 17 ARG CD C -7.911 -6.077 -9.149 1.00 . A A . 136 ARG CD 1 1
19 32626 1 1 17 ARG CG C -7.110 -6.901 -8.129 1.00 . A A . 136 ARG CG 1 1
19 32627 1 1 17 ARG CZ C -6.482 -4.728 -10.723 1.00 . A A . 136 ARG CZ 1 1
19 32628 1 1 17 ARG H H -4.858 -6.533 -9.297 1.00 . A A . 136 ARG H 1 1
19 32629 1 1 17 ARG HA H -4.287 -5.455 -6.642 1.00 . A A . 136 ARG HA 1 1
19 32630 1 1 17 ARG HB2 H -6.641 -6.171 -6.173 1.00 . A A . 136 ARG HB2 1 1
19 32631 1 1 17 ARG HB3 H -6.419 -4.976 -7.413 1.00 . A A . 136 ARG HB3 1 1
19 32632 1 1 17 ARG HD2 H -8.813 -6.630 -9.401 1.00 . A A . 136 ARG HD2 1 1
19 32633 1 1 17 ARG HD3 H -8.219 -5.137 -8.704 1.00 . A A . 136 ARG HD3 1 1
19 32634 1 1 17 ARG HE H -7.388 -6.497 -11.140 1.00 . A A . 136 ARG HE 1 1
19 32635 1 1 17 ARG HG2 H -6.497 -7.641 -8.639 1.00 . A A . 136 ARG HG2 1 1
19 32636 1 1 17 ARG HG3 H -7.825 -7.449 -7.517 1.00 . A A . 136 ARG HG3 1 1
19 32637 1 1 17 ARG HH11 H -6.717 -3.765 -8.936 1.00 . A A . 136 ARG HH11 1 1
19 32638 1 1 17 ARG HH12 H -5.621 -2.987 -10.028 1.00 . A A . 136 ARG HH12 1 1
19 32639 1 1 17 ARG HH21 H -6.427 -5.166 -12.695 1.00 . A A . 136 ARG HH21 1 1
19 32640 1 1 17 ARG HH22 H -5.577 -3.733 -12.269 1.00 . A A . 136 ARG HH22 1 1
19 32641 1 1 17 ARG N N -4.238 -6.268 -8.547 1.00 . A A . 136 ARG N 1 1
19 32642 1 1 17 ARG NE N -7.193 -5.815 -10.405 1.00 . A A . 136 ARG NE 1 1
19 32643 1 1 17 ARG NH1 N -6.219 -3.786 -9.824 1.00 . A A . 136 ARG NH1 1 1
19 32644 1 1 17 ARG NH2 N -6.017 -4.603 -11.956 1.00 . A A . 136 ARG NH2 1 1
19 32645 1 1 17 ARG O O -4.048 -8.585 -7.080 1.00 . A A . 136 ARG O 1 1
19 32646 1 1 18 PRO C C -6.076 -9.326 -4.539 1.00 . A A . 137 PRO C 1 1
19 32647 1 1 18 PRO CA C -4.652 -8.783 -4.319 1.00 . A A . 137 PRO CA 1 1
19 32648 1 1 18 PRO CB C -4.381 -8.350 -2.874 1.00 . A A . 137 PRO CB 1 1
19 32649 1 1 18 PRO CD C -4.418 -6.395 -4.253 1.00 . A A . 137 PRO CD 1 1
19 32650 1 1 18 PRO CG C -4.718 -6.868 -2.838 1.00 . A A . 137 PRO CG 1 1
19 32651 1 1 18 PRO HA H -3.940 -9.557 -4.600 1.00 . A A . 137 PRO HA 1 1
19 32652 1 1 18 PRO HB2 H -5.003 -8.881 -2.161 1.00 . A A . 137 PRO HB2 1 1
19 32653 1 1 18 PRO HB3 H -3.325 -8.486 -2.637 1.00 . A A . 137 PRO HB3 1 1
19 32654 1 1 18 PRO HD2 H -5.169 -5.670 -4.550 1.00 . A A . 137 PRO HD2 1 1
19 32655 1 1 18 PRO HD3 H -3.427 -5.943 -4.292 1.00 . A A . 137 PRO HD3 1 1
19 32656 1 1 18 PRO HG2 H -5.783 -6.756 -2.640 1.00 . A A . 137 PRO HG2 1 1
19 32657 1 1 18 PRO HG3 H -4.113 -6.336 -2.102 1.00 . A A . 137 PRO HG3 1 1
19 32658 1 1 18 PRO N N -4.442 -7.577 -5.106 1.00 . A A . 137 PRO N 1 1
19 32659 1 1 18 PRO O O -6.820 -8.853 -5.407 1.00 . A A . 137 PRO O 1 1
19 32660 1 1 19 MET C C -8.168 -11.018 -2.228 1.00 . A A . 138 MET C 1 1
19 32661 1 1 19 MET CA C -7.847 -10.803 -3.698 1.00 . A A . 138 MET CA 1 1
19 32662 1 1 19 MET CB C -7.974 -12.055 -4.547 1.00 . A A . 138 MET CB 1 1
19 32663 1 1 19 MET CE C -11.229 -10.841 -3.623 1.00 . A A . 138 MET CE 1 1
19 32664 1 1 19 MET CG C -9.339 -12.723 -4.467 1.00 . A A . 138 MET CG 1 1
19 32665 1 1 19 MET H H -5.878 -10.792 -3.088 1.00 . A A . 138 MET H 1 1
19 32666 1 1 19 MET HA H -8.516 -10.046 -4.106 1.00 . A A . 138 MET HA 1 1
19 32667 1 1 19 MET HB2 H -7.794 -11.770 -5.580 1.00 . A A . 138 MET HB2 1 1
19 32668 1 1 19 MET HB3 H -7.219 -12.776 -4.233 1.00 . A A . 138 MET HB3 1 1
19 32669 1 1 19 MET HE1 H -12.234 -10.456 -3.743 1.00 . A A . 138 MET HE1 1 1
19 32670 1 1 19 MET HE2 H -11.201 -11.480 -2.739 1.00 . A A . 138 MET HE2 1 1
19 32671 1 1 19 MET HE3 H -10.567 -9.990 -3.500 1.00 . A A . 138 MET HE3 1 1
19 32672 1 1 19 MET HG2 H -9.236 -13.624 -5.057 1.00 . A A . 138 MET HG2 1 1
19 32673 1 1 19 MET HG3 H -9.539 -13.028 -3.441 1.00 . A A . 138 MET HG3 1 1
19 32674 1 1 19 MET N N -6.482 -10.331 -3.762 1.00 . A A . 138 MET N 1 1
19 32675 1 1 19 MET O O -7.882 -12.069 -1.651 1.00 . A A . 138 MET O 1 1
19 32676 1 1 19 MET SD S -10.751 -11.771 -5.102 1.00 . A A . 138 MET SD 1 1
19 32677 1 1 20 ILE C C -10.488 -10.321 -0.092 1.00 . A A . 139 ILE C 1 1
19 32678 1 1 20 ILE CA C -9.009 -9.971 -0.194 1.00 . A A . 139 ILE CA 1 1
19 32679 1 1 20 ILE CB C -8.602 -8.653 0.497 1.00 . A A . 139 ILE CB 1 1
19 32680 1 1 20 ILE CD1 C -6.475 -7.238 0.880 1.00 . A A . 139 ILE CD1 1 1
19 32681 1 1 20 ILE CG1 C -7.252 -8.151 -0.063 1.00 . A A . 139 ILE CG1 1 1
19 32682 1 1 20 ILE CG2 C -8.495 -8.914 2.007 1.00 . A A . 139 ILE CG2 1 1
19 32683 1 1 20 ILE H H -8.926 -9.121 -2.106 1.00 . A A . 139 ILE H 1 1
19 32684 1 1 20 ILE HA H -8.424 -10.760 0.270 1.00 . A A . 139 ILE HA 1 1
19 32685 1 1 20 ILE HB H -9.360 -7.885 0.326 1.00 . A A . 139 ILE HB 1 1
19 32686 1 1 20 ILE HD11 H -5.599 -6.864 0.363 1.00 . A A . 139 ILE HD11 1 1
19 32687 1 1 20 ILE HD12 H -7.119 -6.420 1.195 1.00 . A A . 139 ILE HD12 1 1
19 32688 1 1 20 ILE HD13 H -6.149 -7.795 1.758 1.00 . A A . 139 ILE HD13 1 1
19 32689 1 1 20 ILE HG12 H -6.617 -9.003 -0.297 1.00 . A A . 139 ILE HG12 1 1
19 32690 1 1 20 ILE HG13 H -7.442 -7.610 -0.991 1.00 . A A . 139 ILE HG13 1 1
19 32691 1 1 20 ILE HG21 H -7.609 -9.513 2.216 1.00 . A A . 139 ILE HG21 1 1
19 32692 1 1 20 ILE HG22 H -8.431 -7.951 2.519 1.00 . A A . 139 ILE HG22 1 1
19 32693 1 1 20 ILE HG23 H -9.372 -9.444 2.365 1.00 . A A . 139 ILE HG23 1 1
19 32694 1 1 20 ILE N N -8.695 -9.967 -1.606 1.00 . A A . 139 ILE N 1 1
19 32695 1 1 20 ILE O O -11.343 -9.529 -0.476 1.00 . A A . 139 ILE O 1 1
19 32696 1 1 21 HIS C C -12.378 -12.394 2.037 1.00 . A A . 140 HIS C 1 1
19 32697 1 1 21 HIS CA C -12.129 -12.043 0.574 1.00 . A A . 140 HIS CA 1 1
19 32698 1 1 21 HIS CB C -12.501 -13.177 -0.390 1.00 . A A . 140 HIS CB 1 1
19 32699 1 1 21 HIS CD2 C -10.395 -14.628 -0.020 1.00 . A A . 140 HIS CD2 1 1
19 32700 1 1 21 HIS CE1 C -10.124 -15.368 -2.072 1.00 . A A . 140 HIS CE1 1 1
19 32701 1 1 21 HIS CG C -11.399 -14.121 -0.799 1.00 . A A . 140 HIS CG 1 1
19 32702 1 1 21 HIS H H -10.007 -12.144 0.605 1.00 . A A . 140 HIS H 1 1
19 32703 1 1 21 HIS HA H -12.818 -11.233 0.364 1.00 . A A . 140 HIS HA 1 1
19 32704 1 1 21 HIS HB2 H -13.328 -13.753 0.029 1.00 . A A . 140 HIS HB2 1 1
19 32705 1 1 21 HIS HB3 H -12.867 -12.700 -1.297 1.00 . A A . 140 HIS HB3 1 1
19 32706 1 1 21 HIS HD1 H -11.869 -14.427 -2.851 1.00 . A A . 140 HIS HD1 1 1
19 32707 1 1 21 HIS HD2 H -10.259 -14.451 1.037 1.00 . A A . 140 HIS HD2 1 1
19 32708 1 1 21 HIS HE1 H -9.749 -15.899 -2.936 1.00 . A A . 140 HIS HE1 1 1
19 32709 1 1 21 HIS N N -10.778 -11.541 0.347 1.00 . A A . 140 HIS N 1 1
19 32710 1 1 21 HIS ND1 N -11.231 -14.608 -2.072 1.00 . A A . 140 HIS ND1 1 1
19 32711 1 1 21 HIS NE2 N -9.568 -15.399 -0.845 1.00 . A A . 140 HIS NE2 1 1
19 32712 1 1 21 HIS O O -13.527 -12.551 2.432 1.00 . A A . 140 HIS O 1 1
19 32713 1 1 22 PHE C C -12.103 -13.664 4.919 1.00 . A A . 141 PHE C 1 1
19 32714 1 1 22 PHE CA C -11.412 -12.406 4.346 1.00 . A A . 141 PHE CA 1 1
19 32715 1 1 22 PHE CB C -12.093 -11.111 4.857 1.00 . A A . 141 PHE CB 1 1
19 32716 1 1 22 PHE CD1 C -11.984 -9.349 3.017 1.00 . A A . 141 PHE CD1 1 1
19 32717 1 1 22 PHE CD2 C -10.885 -8.869 5.120 1.00 . A A . 141 PHE CD2 1 1
19 32718 1 1 22 PHE CE1 C -11.649 -8.075 2.537 1.00 . A A . 141 PHE CE1 1 1
19 32719 1 1 22 PHE CE2 C -10.614 -7.565 4.667 1.00 . A A . 141 PHE CE2 1 1
19 32720 1 1 22 PHE CG C -11.602 -9.771 4.307 1.00 . A A . 141 PHE CG 1 1
19 32721 1 1 22 PHE CZ C -10.967 -7.175 3.366 1.00 . A A . 141 PHE CZ 1 1
19 32722 1 1 22 PHE H H -10.420 -12.261 2.469 1.00 . A A . 141 PHE H 1 1
19 32723 1 1 22 PHE HA H -10.389 -12.404 4.725 1.00 . A A . 141 PHE HA 1 1
19 32724 1 1 22 PHE HB2 H -13.158 -11.176 4.635 1.00 . A A . 141 PHE HB2 1 1
19 32725 1 1 22 PHE HB3 H -12.026 -11.092 5.947 1.00 . A A . 141 PHE HB3 1 1
19 32726 1 1 22 PHE HD1 H -12.609 -9.963 2.398 1.00 . A A . 141 PHE HD1 1 1
19 32727 1 1 22 PHE HD2 H -10.598 -9.137 6.123 1.00 . A A . 141 PHE HD2 1 1
19 32728 1 1 22 PHE HE1 H -11.953 -7.777 1.543 1.00 . A A . 141 PHE HE1 1 1
19 32729 1 1 22 PHE HE2 H -10.167 -6.845 5.335 1.00 . A A . 141 PHE HE2 1 1
19 32730 1 1 22 PHE HZ H -10.736 -6.188 2.990 1.00 . A A . 141 PHE HZ 1 1
19 32731 1 1 22 PHE N N -11.336 -12.397 2.879 1.00 . A A . 141 PHE N 1 1
19 32732 1 1 22 PHE O O -12.150 -13.849 6.136 1.00 . A A . 141 PHE O 1 1
19 32733 1 1 23 GLY C C -14.954 -15.046 4.813 1.00 . A A . 142 GLY C 1 1
19 32734 1 1 23 GLY CA C -13.570 -15.598 4.461 1.00 . A A . 142 GLY CA 1 1
19 32735 1 1 23 GLY H H -12.650 -14.317 3.099 1.00 . A A . 142 GLY H 1 1
19 32736 1 1 23 GLY HA2 H -13.676 -16.310 3.646 1.00 . A A . 142 GLY HA2 1 1
19 32737 1 1 23 GLY HA3 H -13.192 -16.139 5.321 1.00 . A A . 142 GLY HA3 1 1
19 32738 1 1 23 GLY N N -12.626 -14.561 4.078 1.00 . A A . 142 GLY N 1 1
19 32739 1 1 23 GLY O O -15.788 -15.818 5.282 1.00 . A A . 142 GLY O 1 1
19 32740 1 1 24 ASN C C -17.435 -13.263 3.756 1.00 . A A . 143 ASN C 1 1
19 32741 1 1 24 ASN CA C -16.514 -13.181 4.960 1.00 . A A . 143 ASN CA 1 1
19 32742 1 1 24 ASN CB C -16.346 -11.717 5.359 1.00 . A A . 143 ASN CB 1 1
19 32743 1 1 24 ASN CG C -17.162 -11.472 6.599 1.00 . A A . 143 ASN CG 1 1
19 32744 1 1 24 ASN H H -14.575 -13.092 4.202 1.00 . A A . 143 ASN H 1 1
19 32745 1 1 24 ASN HA H -16.955 -13.742 5.788 1.00 . A A . 143 ASN HA 1 1
19 32746 1 1 24 ASN HB2 H -15.299 -11.503 5.569 1.00 . A A . 143 ASN HB2 1 1
19 32747 1 1 24 ASN HB3 H -16.689 -11.064 4.559 1.00 . A A . 143 ASN HB3 1 1
19 32748 1 1 24 ASN HD21 H -15.575 -10.585 7.488 1.00 . A A . 143 ASN HD21 1 1
19 32749 1 1 24 ASN HD22 H -16.955 -10.922 8.529 1.00 . A A . 143 ASN HD22 1 1
19 32750 1 1 24 ASN N N -15.213 -13.741 4.652 1.00 . A A . 143 ASN N 1 1
19 32751 1 1 24 ASN ND2 N -16.528 -10.943 7.621 1.00 . A A . 143 ASN ND2 1 1
19 32752 1 1 24 ASN O O -16.965 -13.448 2.636 1.00 . A A . 143 ASN O 1 1
19 32753 1 1 24 ASN OD1 O -18.347 -11.789 6.634 1.00 . A A . 143 ASN OD1 1 1
19 32754 1 1 25 ASP C C -19.672 -11.367 2.372 1.00 . A A . 144 ASP C 1 1
19 32755 1 1 25 ASP CA C -19.636 -12.824 2.813 1.00 . A A . 144 ASP CA 1 1
19 32756 1 1 25 ASP CB C -21.050 -13.307 3.126 1.00 . A A . 144 ASP CB 1 1
19 32757 1 1 25 ASP CG C -21.960 -13.245 1.897 1.00 . A A . 144 ASP CG 1 1
19 32758 1 1 25 ASP H H -19.050 -12.830 4.894 1.00 . A A . 144 ASP H 1 1
19 32759 1 1 25 ASP HA H -19.278 -13.406 1.973 1.00 . A A . 144 ASP HA 1 1
19 32760 1 1 25 ASP HB2 H -21.005 -14.342 3.454 1.00 . A A . 144 ASP HB2 1 1
19 32761 1 1 25 ASP HB3 H -21.475 -12.707 3.933 1.00 . A A . 144 ASP HB3 1 1
19 32762 1 1 25 ASP N N -18.731 -13.017 3.948 1.00 . A A . 144 ASP N 1 1
19 32763 1 1 25 ASP O O -19.667 -11.073 1.180 1.00 . A A . 144 ASP O 1 1
19 32764 1 1 25 ASP OD1 O -21.580 -13.750 0.813 1.00 . A A . 144 ASP OD1 1 1
19 32765 1 1 25 ASP OD2 O -23.138 -12.860 2.049 1.00 . A A . 144 ASP OD2 1 1
19 32766 1 1 26 TRP C C -18.467 -8.502 2.532 1.00 . A A . 145 TRP C 1 1
19 32767 1 1 26 TRP CA C -19.820 -9.027 2.985 1.00 . A A . 145 TRP CA 1 1
19 32768 1 1 26 TRP CB C -20.437 -8.192 4.113 1.00 . A A . 145 TRP CB 1 1
19 32769 1 1 26 TRP CD1 C -19.688 -9.146 6.316 1.00 . A A . 145 TRP CD1 1 1
19 32770 1 1 26 TRP CD2 C -18.746 -7.155 5.894 1.00 . A A . 145 TRP CD2 1 1
19 32771 1 1 26 TRP CE2 C -18.232 -7.589 7.150 1.00 . A A . 145 TRP CE2 1 1
19 32772 1 1 26 TRP CE3 C -18.197 -5.977 5.349 1.00 . A A . 145 TRP CE3 1 1
19 32773 1 1 26 TRP CG C -19.682 -8.159 5.401 1.00 . A A . 145 TRP CG 1 1
19 32774 1 1 26 TRP CH2 C -16.731 -5.678 7.272 1.00 . A A . 145 TRP CH2 1 1
19 32775 1 1 26 TRP CZ2 C -17.222 -6.877 7.821 1.00 . A A . 145 TRP CZ2 1 1
19 32776 1 1 26 TRP CZ3 C -17.219 -5.231 6.031 1.00 . A A . 145 TRP CZ3 1 1
19 32777 1 1 26 TRP H H -19.616 -10.730 4.291 1.00 . A A . 145 TRP H 1 1
19 32778 1 1 26 TRP HA H -20.484 -8.946 2.122 1.00 . A A . 145 TRP HA 1 1
19 32779 1 1 26 TRP HB2 H -20.549 -7.166 3.755 1.00 . A A . 145 TRP HB2 1 1
19 32780 1 1 26 TRP HB3 H -21.438 -8.573 4.318 1.00 . A A . 145 TRP HB3 1 1
19 32781 1 1 26 TRP HD1 H -20.222 -10.086 6.181 1.00 . A A . 145 TRP HD1 1 1
19 32782 1 1 26 TRP HE1 H -18.626 -9.457 8.110 1.00 . A A . 145 TRP HE1 1 1
19 32783 1 1 26 TRP HE3 H -18.489 -5.701 4.351 1.00 . A A . 145 TRP HE3 1 1
19 32784 1 1 26 TRP HH2 H -15.927 -5.143 7.763 1.00 . A A . 145 TRP HH2 1 1
19 32785 1 1 26 TRP HZ2 H -16.759 -7.286 8.707 1.00 . A A . 145 TRP HZ2 1 1
19 32786 1 1 26 TRP HZ3 H -16.782 -4.361 5.557 1.00 . A A . 145 TRP HZ3 1 1
19 32787 1 1 26 TRP N N -19.714 -10.438 3.330 1.00 . A A . 145 TRP N 1 1
19 32788 1 1 26 TRP NE1 N -18.856 -8.801 7.366 1.00 . A A . 145 TRP NE1 1 1
19 32789 1 1 26 TRP O O -18.407 -7.912 1.465 1.00 . A A . 145 TRP O 1 1
19 32790 1 1 27 GLU C C -15.587 -8.554 1.592 1.00 . A A . 146 GLU C 1 1
19 32791 1 1 27 GLU CA C -16.073 -8.154 2.987 1.00 . A A . 146 GLU CA 1 1
19 32792 1 1 27 GLU CB C -15.019 -8.577 4.018 1.00 . A A . 146 GLU CB 1 1
19 32793 1 1 27 GLU CD C -14.205 -8.433 6.430 1.00 . A A . 146 GLU CD 1 1
19 32794 1 1 27 GLU CG C -15.257 -7.997 5.403 1.00 . A A . 146 GLU CG 1 1
19 32795 1 1 27 GLU H H -17.523 -9.143 4.200 1.00 . A A . 146 GLU H 1 1
19 32796 1 1 27 GLU HA H -16.163 -7.070 3.019 1.00 . A A . 146 GLU HA 1 1
19 32797 1 1 27 GLU HB2 H -14.965 -9.662 4.066 1.00 . A A . 146 GLU HB2 1 1
19 32798 1 1 27 GLU HB3 H -14.065 -8.187 3.693 1.00 . A A . 146 GLU HB3 1 1
19 32799 1 1 27 GLU HG2 H -15.234 -6.910 5.314 1.00 . A A . 146 GLU HG2 1 1
19 32800 1 1 27 GLU HG3 H -16.245 -8.310 5.727 1.00 . A A . 146 GLU HG3 1 1
19 32801 1 1 27 GLU N N -17.389 -8.722 3.294 1.00 . A A . 146 GLU N 1 1
19 32802 1 1 27 GLU O O -14.986 -7.738 0.897 1.00 . A A . 146 GLU O 1 1
19 32803 1 1 27 GLU OE1 O -14.241 -9.590 6.902 1.00 . A A . 146 GLU OE1 1 1
19 32804 1 1 27 GLU OE2 O -13.358 -7.600 6.825 1.00 . A A . 146 GLU OE2 1 1
19 32805 1 1 28 ASP C C -16.185 -9.501 -1.200 1.00 . A A . 147 ASP C 1 1
19 32806 1 1 28 ASP CA C -15.589 -10.379 -0.104 1.00 . A A . 147 ASP CA 1 1
19 32807 1 1 28 ASP CB C -16.116 -11.824 -0.103 1.00 . A A . 147 ASP CB 1 1
19 32808 1 1 28 ASP CG C -15.721 -12.668 -1.318 1.00 . A A . 147 ASP CG 1 1
19 32809 1 1 28 ASP H H -16.420 -10.368 1.831 1.00 . A A . 147 ASP H 1 1
19 32810 1 1 28 ASP HA H -14.515 -10.410 -0.256 1.00 . A A . 147 ASP HA 1 1
19 32811 1 1 28 ASP HB2 H -15.694 -12.310 0.777 1.00 . A A . 147 ASP HB2 1 1
19 32812 1 1 28 ASP HB3 H -17.203 -11.829 0.003 1.00 . A A . 147 ASP HB3 1 1
19 32813 1 1 28 ASP N N -15.877 -9.797 1.200 1.00 . A A . 147 ASP N 1 1
19 32814 1 1 28 ASP O O -15.451 -8.902 -1.993 1.00 . A A . 147 ASP O 1 1
19 32815 1 1 28 ASP OD1 O -15.261 -12.151 -2.356 1.00 . A A . 147 ASP OD1 1 1
19 32816 1 1 28 ASP OD2 O -15.798 -13.911 -1.229 1.00 . A A . 147 ASP OD2 1 1
19 32817 1 1 29 ARG C C -17.738 -7.056 -2.025 1.00 . A A . 148 ARG C 1 1
19 32818 1 1 29 ARG CA C -18.207 -8.505 -2.157 1.00 . A A . 148 ARG CA 1 1
19 32819 1 1 29 ARG CB C -19.716 -8.694 -1.916 1.00 . A A . 148 ARG CB 1 1
19 32820 1 1 29 ARG CD C -21.994 -7.784 -2.650 1.00 . A A . 148 ARG CD 1 1
19 32821 1 1 29 ARG CG C -20.480 -7.604 -2.650 1.00 . A A . 148 ARG CG 1 1
19 32822 1 1 29 ARG CZ C -23.877 -6.521 -3.759 1.00 . A A . 148 ARG CZ 1 1
19 32823 1 1 29 ARG H H -18.097 -9.669 -0.451 1.00 . A A . 148 ARG H 1 1
19 32824 1 1 29 ARG HA H -17.958 -8.847 -3.162 1.00 . A A . 148 ARG HA 1 1
19 32825 1 1 29 ARG HB2 H -20.022 -9.675 -2.284 1.00 . A A . 148 ARG HB2 1 1
19 32826 1 1 29 ARG HB3 H -19.946 -8.625 -0.850 1.00 . A A . 148 ARG HB3 1 1
19 32827 1 1 29 ARG HD2 H -22.227 -8.822 -2.880 1.00 . A A . 148 ARG HD2 1 1
19 32828 1 1 29 ARG HD3 H -22.384 -7.577 -1.661 1.00 . A A . 148 ARG HD3 1 1
19 32829 1 1 29 ARG HE H -21.941 -6.386 -4.254 1.00 . A A . 148 ARG HE 1 1
19 32830 1 1 29 ARG HG2 H -20.237 -6.681 -2.134 1.00 . A A . 148 ARG HG2 1 1
19 32831 1 1 29 ARG HG3 H -20.128 -7.568 -3.681 1.00 . A A . 148 ARG HG3 1 1
19 32832 1 1 29 ARG HH11 H -24.527 -7.615 -2.168 1.00 . A A . 148 ARG HH11 1 1
19 32833 1 1 29 ARG HH12 H -25.772 -6.730 -2.989 1.00 . A A . 148 ARG HH12 1 1
19 32834 1 1 29 ARG HH21 H -23.437 -5.293 -5.292 1.00 . A A . 148 ARG HH21 1 1
19 32835 1 1 29 ARG HH22 H -25.157 -5.593 -5.096 1.00 . A A . 148 ARG HH22 1 1
19 32836 1 1 29 ARG N N -17.512 -9.334 -1.204 1.00 . A A . 148 ARG N 1 1
19 32837 1 1 29 ARG NE N -22.595 -6.859 -3.629 1.00 . A A . 148 ARG NE 1 1
19 32838 1 1 29 ARG NH1 N -24.803 -7.021 -2.940 1.00 . A A . 148 ARG NH1 1 1
19 32839 1 1 29 ARG NH2 N -24.209 -5.704 -4.748 1.00 . A A . 148 ARG NH2 1 1
19 32840 1 1 29 ARG O O -17.482 -6.428 -3.048 1.00 . A A . 148 ARG O 1 1
19 32841 1 1 30 TYR C C -16.117 -4.734 -1.255 1.00 . A A . 149 TYR C 1 1
19 32842 1 1 30 TYR CA C -17.366 -5.137 -0.480 1.00 . A A . 149 TYR CA 1 1
19 32843 1 1 30 TYR CB C -17.217 -5.019 1.052 1.00 . A A . 149 TYR CB 1 1
19 32844 1 1 30 TYR CD1 C -15.958 -2.824 1.185 1.00 . A A . 149 TYR CD1 1 1
19 32845 1 1 30 TYR CD2 C -17.893 -3.139 2.626 1.00 . A A . 149 TYR CD2 1 1
19 32846 1 1 30 TYR CE1 C -15.811 -1.523 1.669 1.00 . A A . 149 TYR CE1 1 1
19 32847 1 1 30 TYR CE2 C -17.735 -1.830 3.125 1.00 . A A . 149 TYR CE2 1 1
19 32848 1 1 30 TYR CG C -17.017 -3.632 1.633 1.00 . A A . 149 TYR CG 1 1
19 32849 1 1 30 TYR CZ C -16.715 -1.004 2.617 1.00 . A A . 149 TYR CZ 1 1
19 32850 1 1 30 TYR H H -17.882 -7.117 -0.015 1.00 . A A . 149 TYR H 1 1
19 32851 1 1 30 TYR HA H -18.200 -4.512 -0.799 1.00 . A A . 149 TYR HA 1 1
19 32852 1 1 30 TYR HB2 H -18.124 -5.422 1.497 1.00 . A A . 149 TYR HB2 1 1
19 32853 1 1 30 TYR HB3 H -16.393 -5.647 1.378 1.00 . A A . 149 TYR HB3 1 1
19 32854 1 1 30 TYR HD1 H -15.239 -3.163 0.455 1.00 . A A . 149 TYR HD1 1 1
19 32855 1 1 30 TYR HD2 H -18.704 -3.760 2.991 1.00 . A A . 149 TYR HD2 1 1
19 32856 1 1 30 TYR HE1 H -14.989 -0.953 1.280 1.00 . A A . 149 TYR HE1 1 1
19 32857 1 1 30 TYR HE2 H -18.386 -1.426 3.891 1.00 . A A . 149 TYR HE2 1 1
19 32858 1 1 30 TYR HH H -17.540 0.663 3.133 1.00 . A A . 149 TYR HH 1 1
19 32859 1 1 30 TYR N N -17.674 -6.519 -0.805 1.00 . A A . 149 TYR N 1 1
19 32860 1 1 30 TYR O O -16.183 -3.828 -2.093 1.00 . A A . 149 TYR O 1 1
19 32861 1 1 30 TYR OH O -16.661 0.296 2.994 1.00 . A A . 149 TYR OH 1 1
19 32862 1 1 31 TYR C C -13.884 -5.334 -3.149 1.00 . A A . 150 TYR C 1 1
19 32863 1 1 31 TYR CA C -13.722 -5.273 -1.629 1.00 . A A . 150 TYR CA 1 1
19 32864 1 1 31 TYR CB C -12.714 -6.323 -1.110 1.00 . A A . 150 TYR CB 1 1
19 32865 1 1 31 TYR CD1 C -10.671 -4.972 -1.663 1.00 . A A . 150 TYR CD1 1 1
19 32866 1 1 31 TYR CD2 C -10.827 -7.238 -2.552 1.00 . A A . 150 TYR CD2 1 1
19 32867 1 1 31 TYR CE1 C -9.507 -4.765 -2.419 1.00 . A A . 150 TYR CE1 1 1
19 32868 1 1 31 TYR CE2 C -9.632 -7.056 -3.275 1.00 . A A . 150 TYR CE2 1 1
19 32869 1 1 31 TYR CG C -11.360 -6.190 -1.776 1.00 . A A . 150 TYR CG 1 1
19 32870 1 1 31 TYR CZ C -8.997 -5.794 -3.241 1.00 . A A . 150 TYR CZ 1 1
19 32871 1 1 31 TYR H H -15.047 -6.060 -0.188 1.00 . A A . 150 TYR H 1 1
19 32872 1 1 31 TYR HA H -13.339 -4.285 -1.379 1.00 . A A . 150 TYR HA 1 1
19 32873 1 1 31 TYR HB2 H -12.578 -6.206 -0.041 1.00 . A A . 150 TYR HB2 1 1
19 32874 1 1 31 TYR HB3 H -13.099 -7.332 -1.240 1.00 . A A . 150 TYR HB3 1 1
19 32875 1 1 31 TYR HD1 H -11.074 -4.199 -1.016 1.00 . A A . 150 TYR HD1 1 1
19 32876 1 1 31 TYR HD2 H -11.356 -8.177 -2.582 1.00 . A A . 150 TYR HD2 1 1
19 32877 1 1 31 TYR HE1 H -8.992 -3.817 -2.371 1.00 . A A . 150 TYR HE1 1 1
19 32878 1 1 31 TYR HE2 H -9.217 -7.851 -3.887 1.00 . A A . 150 TYR HE2 1 1
19 32879 1 1 31 TYR HH H -7.778 -4.619 -4.193 1.00 . A A . 150 TYR HH 1 1
19 32880 1 1 31 TYR N N -15.002 -5.408 -0.961 1.00 . A A . 150 TYR N 1 1
19 32881 1 1 31 TYR O O -13.555 -4.364 -3.832 1.00 . A A . 150 TYR O 1 1
19 32882 1 1 31 TYR OH O -7.904 -5.569 -4.012 1.00 . A A . 150 TYR OH 1 1
19 32883 1 1 32 ARG C C -15.290 -5.660 -5.870 1.00 . A A . 151 ARG C 1 1
19 32884 1 1 32 ARG CA C -14.471 -6.687 -5.132 1.00 . A A . 151 ARG CA 1 1
19 32885 1 1 32 ARG CB C -15.123 -8.039 -5.387 1.00 . A A . 151 ARG CB 1 1
19 32886 1 1 32 ARG CD C -14.880 -10.473 -4.671 1.00 . A A . 151 ARG CD 1 1
19 32887 1 1 32 ARG CG C -14.195 -9.130 -4.845 1.00 . A A . 151 ARG CG 1 1
19 32888 1 1 32 ARG CZ C -16.158 -12.150 -5.918 1.00 . A A . 151 ARG CZ 1 1
19 32889 1 1 32 ARG H H -14.653 -7.235 -3.101 1.00 . A A . 151 ARG H 1 1
19 32890 1 1 32 ARG HA H -13.471 -6.675 -5.552 1.00 . A A . 151 ARG HA 1 1
19 32891 1 1 32 ARG HB2 H -16.117 -8.027 -4.925 1.00 . A A . 151 ARG HB2 1 1
19 32892 1 1 32 ARG HB3 H -15.252 -8.197 -6.459 1.00 . A A . 151 ARG HB3 1 1
19 32893 1 1 32 ARG HD2 H -14.170 -11.159 -4.213 1.00 . A A . 151 ARG HD2 1 1
19 32894 1 1 32 ARG HD3 H -15.731 -10.340 -4.000 1.00 . A A . 151 ARG HD3 1 1
19 32895 1 1 32 ARG HE H -15.076 -10.673 -6.794 1.00 . A A . 151 ARG HE 1 1
19 32896 1 1 32 ARG HG2 H -13.333 -9.211 -5.495 1.00 . A A . 151 ARG HG2 1 1
19 32897 1 1 32 ARG HG3 H -13.808 -8.862 -3.865 1.00 . A A . 151 ARG HG3 1 1
19 32898 1 1 32 ARG HH11 H -16.188 -12.383 -3.886 1.00 . A A . 151 ARG HH11 1 1
19 32899 1 1 32 ARG HH12 H -17.133 -13.557 -4.748 1.00 . A A . 151 ARG HH12 1 1
19 32900 1 1 32 ARG HH21 H -16.154 -12.254 -7.938 1.00 . A A . 151 ARG HH21 1 1
19 32901 1 1 32 ARG HH22 H -17.236 -13.382 -7.138 1.00 . A A . 151 ARG HH22 1 1
19 32902 1 1 32 ARG N N -14.387 -6.449 -3.691 1.00 . A A . 151 ARG N 1 1
19 32903 1 1 32 ARG NE N -15.349 -11.088 -5.912 1.00 . A A . 151 ARG NE 1 1
19 32904 1 1 32 ARG NH1 N -16.547 -12.725 -4.785 1.00 . A A . 151 ARG NH1 1 1
19 32905 1 1 32 ARG NH2 N -16.552 -12.634 -7.081 1.00 . A A . 151 ARG NH2 1 1
19 32906 1 1 32 ARG O O -15.020 -5.433 -7.048 1.00 . A A . 151 ARG O 1 1
19 32907 1 1 33 GLU C C -16.153 -2.800 -5.852 1.00 . A A . 152 GLU C 1 1
19 32908 1 1 33 GLU CA C -17.056 -4.037 -5.858 1.00 . A A . 152 GLU CA 1 1
19 32909 1 1 33 GLU CB C -18.385 -3.793 -5.120 1.00 . A A . 152 GLU CB 1 1
19 32910 1 1 33 GLU CD C -20.558 -4.840 -6.072 1.00 . A A . 152 GLU CD 1 1
19 32911 1 1 33 GLU CG C -19.328 -5.014 -5.176 1.00 . A A . 152 GLU CG 1 1
19 32912 1 1 33 GLU H H -16.545 -5.398 -4.292 1.00 . A A . 152 GLU H 1 1
19 32913 1 1 33 GLU HA H -17.262 -4.355 -6.881 1.00 . A A . 152 GLU HA 1 1
19 32914 1 1 33 GLU HB2 H -18.169 -3.566 -4.071 1.00 . A A . 152 GLU HB2 1 1
19 32915 1 1 33 GLU HB3 H -18.865 -2.913 -5.557 1.00 . A A . 152 GLU HB3 1 1
19 32916 1 1 33 GLU HG2 H -18.792 -5.906 -5.506 1.00 . A A . 152 GLU HG2 1 1
19 32917 1 1 33 GLU HG3 H -19.673 -5.217 -4.161 1.00 . A A . 152 GLU HG3 1 1
19 32918 1 1 33 GLU N N -16.304 -5.094 -5.233 1.00 . A A . 152 GLU N 1 1
19 32919 1 1 33 GLU O O -15.773 -2.290 -6.899 1.00 . A A . 152 GLU O 1 1
19 32920 1 1 33 GLU OE1 O -20.407 -4.839 -7.321 1.00 . A A . 152 GLU OE1 1 1
19 32921 1 1 33 GLU OE2 O -21.684 -4.822 -5.526 1.00 . A A . 152 GLU OE2 1 1
19 32922 1 1 34 ASN C C -13.826 -0.767 -4.870 1.00 . A A . 153 ASN C 1 1
19 32923 1 1 34 ASN CA C -15.267 -0.978 -4.409 1.00 . A A . 153 ASN CA 1 1
19 32924 1 1 34 ASN CB C -15.385 -0.640 -2.915 1.00 . A A . 153 ASN CB 1 1
19 32925 1 1 34 ASN CG C -16.816 -0.325 -2.539 1.00 . A A . 153 ASN CG 1 1
19 32926 1 1 34 ASN H H -15.957 -2.933 -3.867 1.00 . A A . 153 ASN H 1 1
19 32927 1 1 34 ASN HA H -15.880 -0.277 -4.973 1.00 . A A . 153 ASN HA 1 1
19 32928 1 1 34 ASN HB2 H -14.988 -1.453 -2.313 1.00 . A A . 153 ASN HB2 1 1
19 32929 1 1 34 ASN HB3 H -14.778 0.240 -2.706 1.00 . A A . 153 ASN HB3 1 1
19 32930 1 1 34 ASN HD21 H -17.310 -2.287 -2.533 1.00 . A A . 153 ASN HD21 1 1
19 32931 1 1 34 ASN HD22 H -18.660 -1.108 -2.489 1.00 . A A . 153 ASN HD22 1 1
19 32932 1 1 34 ASN N N -15.780 -2.328 -4.659 1.00 . A A . 153 ASN N 1 1
19 32933 1 1 34 ASN ND2 N -17.663 -1.333 -2.403 1.00 . A A . 153 ASN ND2 1 1
19 32934 1 1 34 ASN O O -13.350 0.367 -4.882 1.00 . A A . 153 ASN O 1 1
19 32935 1 1 34 ASN OD1 O -17.177 0.844 -2.428 1.00 . A A . 153 ASN OD1 1 1
19 32936 1 1 35 MET C C -11.044 -0.791 -6.281 1.00 . A A . 154 MET C 1 1
19 32937 1 1 35 MET CA C -11.670 -1.871 -5.395 1.00 . A A . 154 MET CA 1 1
19 32938 1 1 35 MET CB C -11.212 -3.268 -5.825 1.00 . A A . 154 MET CB 1 1
19 32939 1 1 35 MET CE C -10.687 -6.368 -6.553 1.00 . A A . 154 MET CE 1 1
19 32940 1 1 35 MET CG C -12.123 -3.933 -6.865 1.00 . A A . 154 MET CG 1 1
19 32941 1 1 35 MET H H -13.593 -2.723 -5.158 1.00 . A A . 154 MET H 1 1
19 32942 1 1 35 MET HA H -11.265 -1.710 -4.410 1.00 . A A . 154 MET HA 1 1
19 32943 1 1 35 MET HB2 H -10.198 -3.194 -6.217 1.00 . A A . 154 MET HB2 1 1
19 32944 1 1 35 MET HB3 H -11.179 -3.909 -4.942 1.00 . A A . 154 MET HB3 1 1
19 32945 1 1 35 MET HE1 H -10.118 -5.826 -5.799 1.00 . A A . 154 MET HE1 1 1
19 32946 1 1 35 MET HE2 H -11.517 -6.884 -6.072 1.00 . A A . 154 MET HE2 1 1
19 32947 1 1 35 MET HE3 H -10.042 -7.118 -7.006 1.00 . A A . 154 MET HE3 1 1
19 32948 1 1 35 MET HG2 H -12.933 -4.404 -6.315 1.00 . A A . 154 MET HG2 1 1
19 32949 1 1 35 MET HG3 H -12.585 -3.171 -7.519 1.00 . A A . 154 MET HG3 1 1
19 32950 1 1 35 MET N N -13.122 -1.831 -5.248 1.00 . A A . 154 MET N 1 1
19 32951 1 1 35 MET O O -9.902 -0.406 -6.036 1.00 . A A . 154 MET O 1 1
19 32952 1 1 35 MET SD S -11.280 -5.221 -7.840 1.00 . A A . 154 MET SD 1 1
19 32953 1 1 36 TYR C C -11.097 2.112 -7.456 1.00 . A A . 155 TYR C 1 1
19 32954 1 1 36 TYR CA C -11.309 0.769 -8.177 1.00 . A A . 155 TYR CA 1 1
19 32955 1 1 36 TYR CB C -12.326 0.922 -9.321 1.00 . A A . 155 TYR CB 1 1
19 32956 1 1 36 TYR CD1 C -14.589 0.335 -8.336 1.00 . A A . 155 TYR CD1 1 1
19 32957 1 1 36 TYR CD2 C -14.091 2.664 -8.825 1.00 . A A . 155 TYR CD2 1 1
19 32958 1 1 36 TYR CE1 C -15.795 0.716 -7.728 1.00 . A A . 155 TYR CE1 1 1
19 32959 1 1 36 TYR CE2 C -15.319 3.050 -8.267 1.00 . A A . 155 TYR CE2 1 1
19 32960 1 1 36 TYR CG C -13.712 1.311 -8.846 1.00 . A A . 155 TYR CG 1 1
19 32961 1 1 36 TYR CZ C -16.161 2.083 -7.681 1.00 . A A . 155 TYR CZ 1 1
19 32962 1 1 36 TYR H H -12.728 -0.579 -7.361 1.00 . A A . 155 TYR H 1 1
19 32963 1 1 36 TYR HA H -10.350 0.468 -8.604 1.00 . A A . 155 TYR HA 1 1
19 32964 1 1 36 TYR HB2 H -11.967 1.686 -10.011 1.00 . A A . 155 TYR HB2 1 1
19 32965 1 1 36 TYR HB3 H -12.389 -0.016 -9.872 1.00 . A A . 155 TYR HB3 1 1
19 32966 1 1 36 TYR HD1 H -14.334 -0.716 -8.360 1.00 . A A . 155 TYR HD1 1 1
19 32967 1 1 36 TYR HD2 H -13.430 3.431 -9.201 1.00 . A A . 155 TYR HD2 1 1
19 32968 1 1 36 TYR HE1 H -16.404 -0.072 -7.303 1.00 . A A . 155 TYR HE1 1 1
19 32969 1 1 36 TYR HE2 H -15.581 4.099 -8.243 1.00 . A A . 155 TYR HE2 1 1
19 32970 1 1 36 TYR HH H -17.568 1.943 -6.313 1.00 . A A . 155 TYR HH 1 1
19 32971 1 1 36 TYR N N -11.766 -0.290 -7.281 1.00 . A A . 155 TYR N 1 1
19 32972 1 1 36 TYR O O -10.406 2.979 -7.990 1.00 . A A . 155 TYR O 1 1
19 32973 1 1 36 TYR OH O -17.307 2.494 -7.074 1.00 . A A . 155 TYR OH 1 1
19 32974 1 1 37 ARG C C -10.084 3.594 -4.859 1.00 . A A . 156 ARG C 1 1
19 32975 1 1 37 ARG CA C -11.478 3.532 -5.474 1.00 . A A . 156 ARG CA 1 1
19 32976 1 1 37 ARG CB C -12.564 3.639 -4.385 1.00 . A A . 156 ARG CB 1 1
19 32977 1 1 37 ARG CD C -14.388 5.419 -4.733 1.00 . A A . 156 ARG CD 1 1
19 32978 1 1 37 ARG CG C -13.956 3.963 -4.970 1.00 . A A . 156 ARG CG 1 1
19 32979 1 1 37 ARG CZ C -15.360 6.752 -2.831 1.00 . A A . 156 ARG CZ 1 1
19 32980 1 1 37 ARG H H -12.283 1.605 -5.873 1.00 . A A . 156 ARG H 1 1
19 32981 1 1 37 ARG HA H -11.560 4.393 -6.130 1.00 . A A . 156 ARG HA 1 1
19 32982 1 1 37 ARG HB2 H -12.610 2.699 -3.833 1.00 . A A . 156 ARG HB2 1 1
19 32983 1 1 37 ARG HB3 H -12.281 4.414 -3.672 1.00 . A A . 156 ARG HB3 1 1
19 32984 1 1 37 ARG HD2 H -13.520 6.067 -4.858 1.00 . A A . 156 ARG HD2 1 1
19 32985 1 1 37 ARG HD3 H -15.135 5.685 -5.482 1.00 . A A . 156 ARG HD3 1 1
19 32986 1 1 37 ARG HE H -15.183 4.736 -2.896 1.00 . A A . 156 ARG HE 1 1
19 32987 1 1 37 ARG HG2 H -13.944 3.793 -6.046 1.00 . A A . 156 ARG HG2 1 1
19 32988 1 1 37 ARG HG3 H -14.698 3.287 -4.542 1.00 . A A . 156 ARG HG3 1 1
19 32989 1 1 37 ARG HH11 H -14.074 7.933 -3.820 1.00 . A A . 156 ARG HH11 1 1
19 32990 1 1 37 ARG HH12 H -15.265 8.766 -2.871 1.00 . A A . 156 ARG HH12 1 1
19 32991 1 1 37 ARG HH21 H -16.386 5.873 -1.284 1.00 . A A . 156 ARG HH21 1 1
19 32992 1 1 37 ARG HH22 H -16.034 7.567 -1.097 1.00 . A A . 156 ARG HH22 1 1
19 32993 1 1 37 ARG N N -11.680 2.319 -6.267 1.00 . A A . 156 ARG N 1 1
19 32994 1 1 37 ARG NE N -15.001 5.601 -3.406 1.00 . A A . 156 ARG NE 1 1
19 32995 1 1 37 ARG NH1 N -14.998 7.916 -3.365 1.00 . A A . 156 ARG NH1 1 1
19 32996 1 1 37 ARG NH2 N -16.080 6.752 -1.710 1.00 . A A . 156 ARG NH2 1 1
19 32997 1 1 37 ARG O O -9.626 4.687 -4.528 1.00 . A A . 156 ARG O 1 1
19 32998 1 1 38 TYR C C -6.978 2.719 -5.033 1.00 . A A . 157 TYR C 1 1
19 32999 1 1 38 TYR CA C -8.100 2.454 -4.010 1.00 . A A . 157 TYR CA 1 1
19 33000 1 1 38 TYR CB C -7.957 1.096 -3.307 1.00 . A A . 157 TYR CB 1 1
19 33001 1 1 38 TYR CD1 C -9.721 1.453 -1.485 1.00 . A A . 157 TYR CD1 1 1
19 33002 1 1 38 TYR CD2 C -9.739 -0.611 -2.760 1.00 . A A . 157 TYR CD2 1 1
19 33003 1 1 38 TYR CE1 C -10.845 1.015 -0.752 1.00 . A A . 157 TYR CE1 1 1
19 33004 1 1 38 TYR CE2 C -10.885 -1.032 -2.063 1.00 . A A . 157 TYR CE2 1 1
19 33005 1 1 38 TYR CG C -9.168 0.645 -2.499 1.00 . A A . 157 TYR CG 1 1
19 33006 1 1 38 TYR CZ C -11.483 -0.199 -1.098 1.00 . A A . 157 TYR CZ 1 1
19 33007 1 1 38 TYR H H -9.741 1.597 -5.051 1.00 . A A . 157 TYR H 1 1
19 33008 1 1 38 TYR HA H -8.080 3.247 -3.261 1.00 . A A . 157 TYR HA 1 1
19 33009 1 1 38 TYR HB2 H -7.754 0.350 -4.075 1.00 . A A . 157 TYR HB2 1 1
19 33010 1 1 38 TYR HB3 H -7.097 1.120 -2.643 1.00 . A A . 157 TYR HB3 1 1
19 33011 1 1 38 TYR HD1 H -9.292 2.421 -1.276 1.00 . A A . 157 TYR HD1 1 1
19 33012 1 1 38 TYR HD2 H -9.293 -1.264 -3.499 1.00 . A A . 157 TYR HD2 1 1
19 33013 1 1 38 TYR HE1 H -11.206 1.594 0.091 1.00 . A A . 157 TYR HE1 1 1
19 33014 1 1 38 TYR HE2 H -11.288 -2.021 -2.229 1.00 . A A . 157 TYR HE2 1 1
19 33015 1 1 38 TYR HH H -13.223 0.103 -0.226 1.00 . A A . 157 TYR HH 1 1
19 33016 1 1 38 TYR N N -9.392 2.472 -4.683 1.00 . A A . 157 TYR N 1 1
19 33017 1 1 38 TYR O O -7.187 2.519 -6.231 1.00 . A A . 157 TYR O 1 1
19 33018 1 1 38 TYR OH O -12.619 -0.626 -0.486 1.00 . A A . 157 TYR OH 1 1
19 33019 1 1 39 PRO C C -4.189 1.900 -5.972 1.00 . A A . 158 PRO C 1 1
19 33020 1 1 39 PRO CA C -4.643 3.283 -5.520 1.00 . A A . 158 PRO CA 1 1
19 33021 1 1 39 PRO CB C -3.540 3.998 -4.738 1.00 . A A . 158 PRO CB 1 1
19 33022 1 1 39 PRO CD C -5.386 3.513 -3.264 1.00 . A A . 158 PRO CD 1 1
19 33023 1 1 39 PRO CG C -3.869 3.697 -3.279 1.00 . A A . 158 PRO CG 1 1
19 33024 1 1 39 PRO HA H -4.924 3.881 -6.387 1.00 . A A . 158 PRO HA 1 1
19 33025 1 1 39 PRO HB2 H -2.545 3.632 -4.995 1.00 . A A . 158 PRO HB2 1 1
19 33026 1 1 39 PRO HB3 H -3.609 5.066 -4.929 1.00 . A A . 158 PRO HB3 1 1
19 33027 1 1 39 PRO HD2 H -5.634 2.708 -2.578 1.00 . A A . 158 PRO HD2 1 1
19 33028 1 1 39 PRO HD3 H -5.879 4.443 -2.976 1.00 . A A . 158 PRO HD3 1 1
19 33029 1 1 39 PRO HG2 H -3.391 2.761 -2.985 1.00 . A A . 158 PRO HG2 1 1
19 33030 1 1 39 PRO HG3 H -3.552 4.505 -2.621 1.00 . A A . 158 PRO HG3 1 1
19 33031 1 1 39 PRO N N -5.774 3.156 -4.615 1.00 . A A . 158 PRO N 1 1
19 33032 1 1 39 PRO O O -4.090 0.971 -5.168 1.00 . A A . 158 PRO O 1 1
19 33033 1 1 40 ASN C C -1.869 0.306 -7.572 1.00 . A A . 159 ASN C 1 1
19 33034 1 1 40 ASN CA C -3.361 0.555 -7.874 1.00 . A A . 159 ASN CA 1 1
19 33035 1 1 40 ASN CB C -3.631 0.669 -9.387 1.00 . A A . 159 ASN CB 1 1
19 33036 1 1 40 ASN CG C -3.707 -0.675 -10.092 1.00 . A A . 159 ASN CG 1 1
19 33037 1 1 40 ASN H H -3.971 2.588 -7.845 1.00 . A A . 159 ASN H 1 1
19 33038 1 1 40 ASN HA H -3.937 -0.276 -7.461 1.00 . A A . 159 ASN HA 1 1
19 33039 1 1 40 ASN HB2 H -4.590 1.161 -9.546 1.00 . A A . 159 ASN HB2 1 1
19 33040 1 1 40 ASN HB3 H -2.852 1.277 -9.841 1.00 . A A . 159 ASN HB3 1 1
19 33041 1 1 40 ASN HD21 H -2.525 -0.076 -11.643 1.00 . A A . 159 ASN HD21 1 1
19 33042 1 1 40 ASN HD22 H -3.047 -1.714 -11.710 1.00 . A A . 159 ASN HD22 1 1
19 33043 1 1 40 ASN N N -3.841 1.785 -7.250 1.00 . A A . 159 ASN N 1 1
19 33044 1 1 40 ASN ND2 N -3.049 -0.826 -11.224 1.00 . A A . 159 ASN ND2 1 1
19 33045 1 1 40 ASN O O -1.187 -0.391 -8.323 1.00 . A A . 159 ASN O 1 1
19 33046 1 1 40 ASN OD1 O -4.450 -1.555 -9.658 1.00 . A A . 159 ASN OD1 1 1
19 33047 1 1 41 GLN C C 0.377 1.559 -4.851 1.00 . A A . 160 GLN C 1 1
19 33048 1 1 41 GLN CA C 0.125 1.080 -6.287 1.00 . A A . 160 GLN CA 1 1
19 33049 1 1 41 GLN CB C 0.713 2.073 -7.302 1.00 . A A . 160 GLN CB 1 1
19 33050 1 1 41 GLN CD C 0.403 4.369 -8.358 1.00 . A A . 160 GLN CD 1 1
19 33051 1 1 41 GLN CG C 0.376 3.560 -7.064 1.00 . A A . 160 GLN CG 1 1
19 33052 1 1 41 GLN H H -1.907 1.449 -5.884 1.00 . A A . 160 GLN H 1 1
19 33053 1 1 41 GLN HA H 0.590 0.101 -6.425 1.00 . A A . 160 GLN HA 1 1
19 33054 1 1 41 GLN HB2 H 1.794 1.955 -7.307 1.00 . A A . 160 GLN HB2 1 1
19 33055 1 1 41 GLN HB3 H 0.348 1.800 -8.291 1.00 . A A . 160 GLN HB3 1 1
19 33056 1 1 41 GLN HE21 H 2.083 3.479 -8.938 1.00 . A A . 160 GLN HE21 1 1
19 33057 1 1 41 GLN HE22 H 1.541 4.675 -10.044 1.00 . A A . 160 GLN HE22 1 1
19 33058 1 1 41 GLN HG2 H -0.611 3.680 -6.627 1.00 . A A . 160 GLN HG2 1 1
19 33059 1 1 41 GLN HG3 H 1.079 3.973 -6.348 1.00 . A A . 160 GLN HG3 1 1
19 33060 1 1 41 GLN N N -1.311 0.974 -6.551 1.00 . A A . 160 GLN N 1 1
19 33061 1 1 41 GLN NE2 N 1.324 4.084 -9.254 1.00 . A A . 160 GLN NE2 1 1
19 33062 1 1 41 GLN O O -0.575 2.019 -4.207 1.00 . A A . 160 GLN O 1 1
19 33063 1 1 41 GLN OE1 O -0.469 5.201 -8.608 1.00 . A A . 160 GLN OE1 1 1
19 33064 1 1 42 VAL C C 3.282 2.937 -3.168 1.00 . A A . 161 VAL C 1 1
19 33065 1 1 42 VAL CA C 2.015 2.073 -3.063 1.00 . A A . 161 VAL CA 1 1
19 33066 1 1 42 VAL CB C 2.162 0.926 -2.029 1.00 . A A . 161 VAL CB 1 1
19 33067 1 1 42 VAL CG1 C 0.892 0.069 -1.927 1.00 . A A . 161 VAL CG1 1 1
19 33068 1 1 42 VAL CG2 C 3.330 -0.031 -2.307 1.00 . A A . 161 VAL CG2 1 1
19 33069 1 1 42 VAL H H 2.391 1.162 -4.942 1.00 . A A . 161 VAL H 1 1
19 33070 1 1 42 VAL HA H 1.218 2.727 -2.713 1.00 . A A . 161 VAL HA 1 1
19 33071 1 1 42 VAL HB H 2.321 1.384 -1.052 1.00 . A A . 161 VAL HB 1 1
19 33072 1 1 42 VAL HG11 H 0.020 0.709 -1.801 1.00 . A A . 161 VAL HG11 1 1
19 33073 1 1 42 VAL HG12 H 0.770 -0.527 -2.830 1.00 . A A . 161 VAL HG12 1 1
19 33074 1 1 42 VAL HG13 H 0.968 -0.604 -1.071 1.00 . A A . 161 VAL HG13 1 1
19 33075 1 1 42 VAL HG21 H 3.223 -0.488 -3.293 1.00 . A A . 161 VAL HG21 1 1
19 33076 1 1 42 VAL HG22 H 4.272 0.516 -2.249 1.00 . A A . 161 VAL HG22 1 1
19 33077 1 1 42 VAL HG23 H 3.347 -0.812 -1.546 1.00 . A A . 161 VAL HG23 1 1
19 33078 1 1 42 VAL N N 1.634 1.545 -4.380 1.00 . A A . 161 VAL N 1 1
19 33079 1 1 42 VAL O O 4.162 2.646 -3.982 1.00 . A A . 161 VAL O 1 1
19 33080 1 1 43 TYR C C 5.572 4.040 -1.240 1.00 . A A . 162 TYR C 1 1
19 33081 1 1 43 TYR CA C 4.618 4.773 -2.189 1.00 . A A . 162 TYR CA 1 1
19 33082 1 1 43 TYR CB C 4.249 6.136 -1.595 1.00 . A A . 162 TYR CB 1 1
19 33083 1 1 43 TYR CD1 C 3.697 7.590 -3.573 1.00 . A A . 162 TYR CD1 1 1
19 33084 1 1 43 TYR CD2 C 1.914 7.058 -2.006 1.00 . A A . 162 TYR CD2 1 1
19 33085 1 1 43 TYR CE1 C 2.806 8.377 -4.319 1.00 . A A . 162 TYR CE1 1 1
19 33086 1 1 43 TYR CE2 C 1.019 7.850 -2.741 1.00 . A A . 162 TYR CE2 1 1
19 33087 1 1 43 TYR CG C 3.256 6.928 -2.417 1.00 . A A . 162 TYR CG 1 1
19 33088 1 1 43 TYR CZ C 1.471 8.534 -3.887 1.00 . A A . 162 TYR CZ 1 1
19 33089 1 1 43 TYR H H 2.648 4.179 -1.699 1.00 . A A . 162 TYR H 1 1
19 33090 1 1 43 TYR HA H 5.103 4.914 -3.155 1.00 . A A . 162 TYR HA 1 1
19 33091 1 1 43 TYR HB2 H 3.836 5.988 -0.600 1.00 . A A . 162 TYR HB2 1 1
19 33092 1 1 43 TYR HB3 H 5.158 6.728 -1.481 1.00 . A A . 162 TYR HB3 1 1
19 33093 1 1 43 TYR HD1 H 4.730 7.503 -3.869 1.00 . A A . 162 TYR HD1 1 1
19 33094 1 1 43 TYR HD2 H 1.551 6.575 -1.118 1.00 . A A . 162 TYR HD2 1 1
19 33095 1 1 43 TYR HE1 H 3.163 8.885 -5.200 1.00 . A A . 162 TYR HE1 1 1
19 33096 1 1 43 TYR HE2 H -0.009 7.940 -2.427 1.00 . A A . 162 TYR HE2 1 1
19 33097 1 1 43 TYR HH H 1.130 9.983 -5.127 1.00 . A A . 162 TYR HH 1 1
19 33098 1 1 43 TYR N N 3.392 3.990 -2.356 1.00 . A A . 162 TYR N 1 1
19 33099 1 1 43 TYR O O 5.131 3.129 -0.535 1.00 . A A . 162 TYR O 1 1
19 33100 1 1 43 TYR OH O 0.640 9.395 -4.526 1.00 . A A . 162 TYR OH 1 1
19 33101 1 1 44 TYR C C 8.957 4.838 0.086 1.00 . A A . 163 TYR C 1 1
19 33102 1 1 44 TYR CA C 7.760 3.913 -0.124 1.00 . A A . 163 TYR CA 1 1
19 33103 1 1 44 TYR CB C 8.242 2.514 -0.538 1.00 . A A . 163 TYR CB 1 1
19 33104 1 1 44 TYR CD1 C 10.215 2.728 -2.098 1.00 . A A . 163 TYR CD1 1 1
19 33105 1 1 44 TYR CD2 C 8.062 2.049 -3.014 1.00 . A A . 163 TYR CD2 1 1
19 33106 1 1 44 TYR CE1 C 10.787 2.652 -3.379 1.00 . A A . 163 TYR CE1 1 1
19 33107 1 1 44 TYR CE2 C 8.642 1.939 -4.286 1.00 . A A . 163 TYR CE2 1 1
19 33108 1 1 44 TYR CG C 8.852 2.434 -1.918 1.00 . A A . 163 TYR CG 1 1
19 33109 1 1 44 TYR CZ C 10.003 2.254 -4.487 1.00 . A A . 163 TYR CZ 1 1
19 33110 1 1 44 TYR H H 7.181 5.257 -1.647 1.00 . A A . 163 TYR H 1 1
19 33111 1 1 44 TYR HA H 7.236 3.825 0.829 1.00 . A A . 163 TYR HA 1 1
19 33112 1 1 44 TYR HB2 H 8.988 2.181 0.182 1.00 . A A . 163 TYR HB2 1 1
19 33113 1 1 44 TYR HB3 H 7.410 1.811 -0.481 1.00 . A A . 163 TYR HB3 1 1
19 33114 1 1 44 TYR HD1 H 10.826 3.011 -1.252 1.00 . A A . 163 TYR HD1 1 1
19 33115 1 1 44 TYR HD2 H 7.008 1.838 -2.886 1.00 . A A . 163 TYR HD2 1 1
19 33116 1 1 44 TYR HE1 H 11.835 2.867 -3.494 1.00 . A A . 163 TYR HE1 1 1
19 33117 1 1 44 TYR HE2 H 8.046 1.599 -5.108 1.00 . A A . 163 TYR HE2 1 1
19 33118 1 1 44 TYR HH H 11.158 1.329 -5.729 1.00 . A A . 163 TYR HH 1 1
19 33119 1 1 44 TYR N N 6.836 4.459 -1.119 1.00 . A A . 163 TYR N 1 1
19 33120 1 1 44 TYR O O 9.281 5.676 -0.752 1.00 . A A . 163 TYR O 1 1
19 33121 1 1 44 TYR OH O 10.553 2.105 -5.725 1.00 . A A . 163 TYR OH 1 1
19 33122 1 1 45 ARG C C 12.037 4.329 1.378 1.00 . A A . 164 ARG C 1 1
19 33123 1 1 45 ARG CA C 10.900 5.336 1.571 1.00 . A A . 164 ARG CA 1 1
19 33124 1 1 45 ARG CB C 10.801 5.805 3.040 1.00 . A A . 164 ARG CB 1 1
19 33125 1 1 45 ARG CD C 10.714 7.739 4.710 1.00 . A A . 164 ARG CD 1 1
19 33126 1 1 45 ARG CG C 11.070 7.292 3.285 1.00 . A A . 164 ARG CG 1 1
19 33127 1 1 45 ARG CZ C 12.515 8.656 6.208 1.00 . A A . 164 ARG CZ 1 1
19 33128 1 1 45 ARG H H 9.439 3.809 1.712 1.00 . A A . 164 ARG H 1 1
19 33129 1 1 45 ARG HA H 11.049 6.192 0.910 1.00 . A A . 164 ARG HA 1 1
19 33130 1 1 45 ARG HB2 H 9.791 5.617 3.382 1.00 . A A . 164 ARG HB2 1 1
19 33131 1 1 45 ARG HB3 H 11.469 5.218 3.656 1.00 . A A . 164 ARG HB3 1 1
19 33132 1 1 45 ARG HD2 H 10.358 8.766 4.665 1.00 . A A . 164 ARG HD2 1 1
19 33133 1 1 45 ARG HD3 H 9.889 7.137 5.089 1.00 . A A . 164 ARG HD3 1 1
19 33134 1 1 45 ARG HE H 12.017 6.695 5.994 1.00 . A A . 164 ARG HE 1 1
19 33135 1 1 45 ARG HG2 H 12.094 7.572 3.058 1.00 . A A . 164 ARG HG2 1 1
19 33136 1 1 45 ARG HG3 H 10.430 7.821 2.606 1.00 . A A . 164 ARG HG3 1 1
19 33137 1 1 45 ARG HH11 H 11.447 10.133 5.276 1.00 . A A . 164 ARG HH11 1 1
19 33138 1 1 45 ARG HH12 H 12.611 10.708 6.413 1.00 . A A . 164 ARG HH12 1 1
19 33139 1 1 45 ARG HH21 H 13.892 7.491 7.218 1.00 . A A . 164 ARG HH21 1 1
19 33140 1 1 45 ARG HH22 H 14.034 9.137 7.547 1.00 . A A . 164 ARG HH22 1 1
19 33141 1 1 45 ARG N N 9.659 4.650 1.199 1.00 . A A . 164 ARG N 1 1
19 33142 1 1 45 ARG NE N 11.855 7.633 5.640 1.00 . A A . 164 ARG NE 1 1
19 33143 1 1 45 ARG NH1 N 12.200 9.913 5.928 1.00 . A A . 164 ARG NH1 1 1
19 33144 1 1 45 ARG NH2 N 13.510 8.419 7.049 1.00 . A A . 164 ARG NH2 1 1
19 33145 1 1 45 ARG O O 11.774 3.120 1.397 1.00 . A A . 164 ARG O 1 1
19 33146 1 1 46 PRO C C 14.787 3.022 2.039 1.00 . A A . 165 PRO C 1 1
19 33147 1 1 46 PRO CA C 14.360 3.866 0.838 1.00 . A A . 165 PRO CA 1 1
19 33148 1 1 46 PRO CB C 15.465 4.762 0.284 1.00 . A A . 165 PRO CB 1 1
19 33149 1 1 46 PRO CD C 13.765 6.135 1.306 1.00 . A A . 165 PRO CD 1 1
19 33150 1 1 46 PRO CG C 15.251 6.117 0.947 1.00 . A A . 165 PRO CG 1 1
19 33151 1 1 46 PRO HA H 14.017 3.200 0.051 1.00 . A A . 165 PRO HA 1 1
19 33152 1 1 46 PRO HB2 H 16.450 4.362 0.484 1.00 . A A . 165 PRO HB2 1 1
19 33153 1 1 46 PRO HB3 H 15.340 4.874 -0.788 1.00 . A A . 165 PRO HB3 1 1
19 33154 1 1 46 PRO HD2 H 13.672 6.482 2.330 1.00 . A A . 165 PRO HD2 1 1
19 33155 1 1 46 PRO HD3 H 13.201 6.780 0.633 1.00 . A A . 165 PRO HD3 1 1
19 33156 1 1 46 PRO HG2 H 15.851 6.181 1.855 1.00 . A A . 165 PRO HG2 1 1
19 33157 1 1 46 PRO HG3 H 15.503 6.926 0.262 1.00 . A A . 165 PRO HG3 1 1
19 33158 1 1 46 PRO N N 13.289 4.767 1.202 1.00 . A A . 165 PRO N 1 1
19 33159 1 1 46 PRO O O 15.187 3.558 3.077 1.00 . A A . 165 PRO O 1 1
19 33160 1 1 47 VAL C C 16.546 0.787 3.348 1.00 . A A . 166 VAL C 1 1
19 33161 1 1 47 VAL CA C 15.107 0.651 2.821 1.00 . A A . 166 VAL CA 1 1
19 33162 1 1 47 VAL CB C 14.825 -0.719 2.162 1.00 . A A . 166 VAL CB 1 1
19 33163 1 1 47 VAL CG1 C 15.409 -0.816 0.746 1.00 . A A . 166 VAL CG1 1 1
19 33164 1 1 47 VAL CG2 C 15.312 -1.919 2.988 1.00 . A A . 166 VAL CG2 1 1
19 33165 1 1 47 VAL H H 14.332 1.325 1.018 1.00 . A A . 166 VAL H 1 1
19 33166 1 1 47 VAL HA H 14.442 0.722 3.678 1.00 . A A . 166 VAL HA 1 1
19 33167 1 1 47 VAL HB H 13.742 -0.805 2.086 1.00 . A A . 166 VAL HB 1 1
19 33168 1 1 47 VAL HG11 H 16.426 -0.433 0.744 1.00 . A A . 166 VAL HG11 1 1
19 33169 1 1 47 VAL HG12 H 15.413 -1.850 0.404 1.00 . A A . 166 VAL HG12 1 1
19 33170 1 1 47 VAL HG13 H 14.800 -0.247 0.043 1.00 . A A . 166 VAL HG13 1 1
19 33171 1 1 47 VAL HG21 H 16.400 -1.943 3.010 1.00 . A A . 166 VAL HG21 1 1
19 33172 1 1 47 VAL HG22 H 14.939 -1.840 4.007 1.00 . A A . 166 VAL HG22 1 1
19 33173 1 1 47 VAL HG23 H 14.960 -2.846 2.537 1.00 . A A . 166 VAL HG23 1 1
19 33174 1 1 47 VAL N N 14.713 1.695 1.881 1.00 . A A . 166 VAL N 1 1
19 33175 1 1 47 VAL O O 16.847 0.177 4.376 1.00 . A A . 166 VAL O 1 1
19 33176 1 1 48 SER C C 19.059 2.388 4.531 1.00 . A A . 167 SER C 1 1
19 33177 1 1 48 SER CA C 18.805 1.876 3.100 1.00 . A A . 167 SER CA 1 1
19 33178 1 1 48 SER CB C 19.421 2.784 2.021 1.00 . A A . 167 SER CB 1 1
19 33179 1 1 48 SER H H 17.088 2.176 1.962 1.00 . A A . 167 SER H 1 1
19 33180 1 1 48 SER HA H 19.328 0.931 3.040 1.00 . A A . 167 SER HA 1 1
19 33181 1 1 48 SER HB2 H 20.341 3.242 2.384 1.00 . A A . 167 SER HB2 1 1
19 33182 1 1 48 SER HB3 H 19.665 2.168 1.154 1.00 . A A . 167 SER HB3 1 1
19 33183 1 1 48 SER HG H 18.425 4.447 2.326 1.00 . A A . 167 SER HG 1 1
19 33184 1 1 48 SER N N 17.403 1.624 2.750 1.00 . A A . 167 SER N 1 1
19 33185 1 1 48 SER O O 20.181 2.755 4.865 1.00 . A A . 167 SER O 1 1
19 33186 1 1 48 SER OG O 18.525 3.793 1.598 1.00 . A A . 167 SER OG 1 1
19 33187 1 1 49 GLN C C 17.277 1.770 7.633 1.00 . A A . 168 GLN C 1 1
19 33188 1 1 49 GLN CA C 18.082 2.769 6.794 1.00 . A A . 168 GLN CA 1 1
19 33189 1 1 49 GLN CB C 17.518 4.194 6.903 1.00 . A A . 168 GLN CB 1 1
19 33190 1 1 49 GLN CD C 15.598 5.687 6.252 1.00 . A A . 168 GLN CD 1 1
19 33191 1 1 49 GLN CG C 16.014 4.293 6.674 1.00 . A A . 168 GLN CG 1 1
19 33192 1 1 49 GLN H H 17.193 2.005 5.020 1.00 . A A . 168 GLN H 1 1
19 33193 1 1 49 GLN HA H 19.121 2.762 7.126 1.00 . A A . 168 GLN HA 1 1
19 33194 1 1 49 GLN HB2 H 17.784 4.649 7.857 1.00 . A A . 168 GLN HB2 1 1
19 33195 1 1 49 GLN HB3 H 17.947 4.753 6.087 1.00 . A A . 168 GLN HB3 1 1
19 33196 1 1 49 GLN HE21 H 15.464 5.158 4.291 1.00 . A A . 168 GLN HE21 1 1
19 33197 1 1 49 GLN HE22 H 15.146 6.855 4.665 1.00 . A A . 168 GLN HE22 1 1
19 33198 1 1 49 GLN HG2 H 15.783 3.631 5.859 1.00 . A A . 168 GLN HG2 1 1
19 33199 1 1 49 GLN HG3 H 15.465 3.991 7.566 1.00 . A A . 168 GLN HG3 1 1
19 33200 1 1 49 GLN N N 18.041 2.402 5.385 1.00 . A A . 168 GLN N 1 1
19 33201 1 1 49 GLN NE2 N 15.360 5.917 4.967 1.00 . A A . 168 GLN NE2 1 1
19 33202 1 1 49 GLN O O 17.601 1.499 8.790 1.00 . A A . 168 GLN O 1 1
19 33203 1 1 49 GLN OE1 O 15.493 6.578 7.082 1.00 . A A . 168 GLN OE1 1 1
19 33204 1 1 50 TYR C C 15.832 -0.910 8.157 1.00 . A A . 169 TYR C 1 1
19 33205 1 1 50 TYR CA C 15.220 0.402 7.686 1.00 . A A . 169 TYR CA 1 1
19 33206 1 1 50 TYR CB C 14.028 0.181 6.744 1.00 . A A . 169 TYR CB 1 1
19 33207 1 1 50 TYR CD1 C 13.531 2.436 5.648 1.00 . A A . 169 TYR CD1 1 1
19 33208 1 1 50 TYR CD2 C 11.992 1.568 7.317 1.00 . A A . 169 TYR CD2 1 1
19 33209 1 1 50 TYR CE1 C 12.746 3.598 5.512 1.00 . A A . 169 TYR CE1 1 1
19 33210 1 1 50 TYR CE2 C 11.197 2.718 7.190 1.00 . A A . 169 TYR CE2 1 1
19 33211 1 1 50 TYR CG C 13.163 1.418 6.552 1.00 . A A . 169 TYR CG 1 1
19 33212 1 1 50 TYR CZ C 11.589 3.749 6.308 1.00 . A A . 169 TYR CZ 1 1
19 33213 1 1 50 TYR H H 16.075 1.404 6.060 1.00 . A A . 169 TYR H 1 1
19 33214 1 1 50 TYR HA H 14.866 0.949 8.559 1.00 . A A . 169 TYR HA 1 1
19 33215 1 1 50 TYR HB2 H 14.384 -0.174 5.777 1.00 . A A . 169 TYR HB2 1 1
19 33216 1 1 50 TYR HB3 H 13.404 -0.608 7.166 1.00 . A A . 169 TYR HB3 1 1
19 33217 1 1 50 TYR HD1 H 14.448 2.367 5.083 1.00 . A A . 169 TYR HD1 1 1
19 33218 1 1 50 TYR HD2 H 11.693 0.809 8.021 1.00 . A A . 169 TYR HD2 1 1
19 33219 1 1 50 TYR HE1 H 13.004 4.372 4.791 1.00 . A A . 169 TYR HE1 1 1
19 33220 1 1 50 TYR HE2 H 10.284 2.805 7.766 1.00 . A A . 169 TYR HE2 1 1
19 33221 1 1 50 TYR HH H 9.946 4.725 6.042 1.00 . A A . 169 TYR HH 1 1
19 33222 1 1 50 TYR N N 16.224 1.209 7.034 1.00 . A A . 169 TYR N 1 1
19 33223 1 1 50 TYR O O 15.712 -1.230 9.335 1.00 . A A . 169 TYR O 1 1
19 33224 1 1 50 TYR OH O 10.885 4.907 6.257 1.00 . A A . 169 TYR OH 1 1
19 33225 1 1 51 SER C C 15.994 -3.936 8.300 1.00 . A A . 170 SER C 1 1
19 33226 1 1 51 SER CA C 17.035 -2.996 7.634 1.00 . A A . 170 SER CA 1 1
19 33227 1 1 51 SER CB C 18.307 -2.721 8.462 1.00 . A A . 170 SER CB 1 1
19 33228 1 1 51 SER H H 16.603 -1.346 6.330 1.00 . A A . 170 SER H 1 1
19 33229 1 1 51 SER HA H 17.346 -3.483 6.709 1.00 . A A . 170 SER HA 1 1
19 33230 1 1 51 SER HB2 H 18.966 -2.088 7.872 1.00 . A A . 170 SER HB2 1 1
19 33231 1 1 51 SER HB3 H 18.035 -2.174 9.363 1.00 . A A . 170 SER HB3 1 1
19 33232 1 1 51 SER HG H 19.577 -4.146 8.075 1.00 . A A . 170 SER HG 1 1
19 33233 1 1 51 SER N N 16.466 -1.690 7.272 1.00 . A A . 170 SER N 1 1
19 33234 1 1 51 SER O O 16.343 -4.923 8.953 1.00 . A A . 170 SER O 1 1
19 33235 1 1 51 SER OG O 19.038 -3.870 8.841 1.00 . A A . 170 SER OG 1 1
19 33236 1 1 52 ASN C C 12.534 -4.462 7.425 1.00 . A A . 171 ASN C 1 1
19 33237 1 1 52 ASN CA C 13.621 -4.581 8.475 1.00 . A A . 171 ASN CA 1 1
19 33238 1 1 52 ASN CB C 13.043 -4.319 9.880 1.00 . A A . 171 ASN CB 1 1
19 33239 1 1 52 ASN CG C 12.187 -5.480 10.367 1.00 . A A . 171 ASN CG 1 1
19 33240 1 1 52 ASN H H 14.414 -2.869 7.567 1.00 . A A . 171 ASN H 1 1
19 33241 1 1 52 ASN HA H 14.023 -5.591 8.436 1.00 . A A . 171 ASN HA 1 1
19 33242 1 1 52 ASN HB2 H 13.858 -4.172 10.586 1.00 . A A . 171 ASN HB2 1 1
19 33243 1 1 52 ASN HB3 H 12.400 -3.441 9.850 1.00 . A A . 171 ASN HB3 1 1
19 33244 1 1 52 ASN HD21 H 11.243 -4.362 11.814 1.00 . A A . 171 ASN HD21 1 1
19 33245 1 1 52 ASN HD22 H 10.754 -6.007 11.695 1.00 . A A . 171 ASN HD22 1 1
19 33246 1 1 52 ASN N N 14.694 -3.663 8.127 1.00 . A A . 171 ASN N 1 1
19 33247 1 1 52 ASN ND2 N 11.282 -5.230 11.293 1.00 . A A . 171 ASN ND2 1 1
19 33248 1 1 52 ASN O O 12.321 -3.383 6.870 1.00 . A A . 171 ASN O 1 1
19 33249 1 1 52 ASN OD1 O 12.275 -6.586 9.843 1.00 . A A . 171 ASN OD1 1 1
19 33250 1 1 53 GLN C C 9.486 -5.029 6.808 1.00 . A A . 172 GLN C 1 1
19 33251 1 1 53 GLN CA C 10.745 -5.651 6.224 1.00 . A A . 172 GLN CA 1 1
19 33252 1 1 53 GLN CB C 10.550 -7.128 5.815 1.00 . A A . 172 GLN CB 1 1
19 33253 1 1 53 GLN CD C 9.325 -8.822 4.333 1.00 . A A . 172 GLN CD 1 1
19 33254 1 1 53 GLN CG C 9.334 -7.406 4.911 1.00 . A A . 172 GLN CG 1 1
19 33255 1 1 53 GLN H H 11.964 -6.316 7.843 1.00 . A A . 172 GLN H 1 1
19 33256 1 1 53 GLN HA H 11.003 -5.078 5.338 1.00 . A A . 172 GLN HA 1 1
19 33257 1 1 53 GLN HB2 H 11.453 -7.465 5.313 1.00 . A A . 172 GLN HB2 1 1
19 33258 1 1 53 GLN HB3 H 10.451 -7.748 6.696 1.00 . A A . 172 GLN HB3 1 1
19 33259 1 1 53 GLN HE21 H 7.484 -9.147 5.036 1.00 . A A . 172 GLN HE21 1 1
19 33260 1 1 53 GLN HE22 H 8.120 -10.478 4.110 1.00 . A A . 172 GLN HE22 1 1
19 33261 1 1 53 GLN HG2 H 8.421 -7.257 5.479 1.00 . A A . 172 GLN HG2 1 1
19 33262 1 1 53 GLN HG3 H 9.306 -6.692 4.095 1.00 . A A . 172 GLN HG3 1 1
19 33263 1 1 53 GLN N N 11.828 -5.558 7.189 1.00 . A A . 172 GLN N 1 1
19 33264 1 1 53 GLN NE2 N 8.212 -9.527 4.446 1.00 . A A . 172 GLN NE2 1 1
19 33265 1 1 53 GLN O O 8.629 -4.587 6.055 1.00 . A A . 172 GLN O 1 1
19 33266 1 1 53 GLN OE1 O 10.301 -9.301 3.756 1.00 . A A . 172 GLN OE1 1 1
19 33267 1 1 54 ASN C C 7.991 -3.133 8.897 1.00 . A A . 173 ASN C 1 1
19 33268 1 1 54 ASN CA C 8.081 -4.625 8.743 1.00 . A A . 173 ASN CA 1 1
19 33269 1 1 54 ASN CB C 7.936 -5.311 10.110 1.00 . A A . 173 ASN CB 1 1
19 33270 1 1 54 ASN CG C 6.593 -6.027 10.180 1.00 . A A . 173 ASN CG 1 1
19 33271 1 1 54 ASN H H 10.155 -5.140 8.726 1.00 . A A . 173 ASN H 1 1
19 33272 1 1 54 ASN HA H 7.276 -4.933 8.072 1.00 . A A . 173 ASN HA 1 1
19 33273 1 1 54 ASN HB2 H 8.767 -5.999 10.282 1.00 . A A . 173 ASN HB2 1 1
19 33274 1 1 54 ASN HB3 H 7.973 -4.566 10.908 1.00 . A A . 173 ASN HB3 1 1
19 33275 1 1 54 ASN HD21 H 7.144 -7.161 8.684 1.00 . A A . 173 ASN HD21 1 1
19 33276 1 1 54 ASN HD22 H 5.436 -7.369 9.082 1.00 . A A . 173 ASN HD22 1 1
19 33277 1 1 54 ASN N N 9.359 -4.957 8.134 1.00 . A A . 173 ASN N 1 1
19 33278 1 1 54 ASN ND2 N 6.316 -6.884 9.212 1.00 . A A . 173 ASN ND2 1 1
19 33279 1 1 54 ASN O O 6.977 -2.520 8.599 1.00 . A A . 173 ASN O 1 1
19 33280 1 1 54 ASN OD1 O 5.804 -5.772 11.078 1.00 . A A . 173 ASN OD1 1 1
19 33281 1 1 55 ASN C C 8.929 -0.303 8.383 1.00 . A A . 174 ASN C 1 1
19 33282 1 1 55 ASN CA C 9.192 -1.140 9.638 1.00 . A A . 174 ASN CA 1 1
19 33283 1 1 55 ASN CB C 10.569 -0.875 10.260 1.00 . A A . 174 ASN CB 1 1
19 33284 1 1 55 ASN CG C 10.518 -1.049 11.773 1.00 . A A . 174 ASN CG 1 1
19 33285 1 1 55 ASN H H 9.863 -3.214 9.476 1.00 . A A . 174 ASN H 1 1
19 33286 1 1 55 ASN HA H 8.393 -0.898 10.347 1.00 . A A . 174 ASN HA 1 1
19 33287 1 1 55 ASN HB2 H 11.293 -1.559 9.802 1.00 . A A . 174 ASN HB2 1 1
19 33288 1 1 55 ASN HB3 H 10.857 0.155 10.061 1.00 . A A . 174 ASN HB3 1 1
19 33289 1 1 55 ASN HD21 H 12.388 -1.865 11.915 1.00 . A A . 174 ASN HD21 1 1
19 33290 1 1 55 ASN HD22 H 11.408 -1.808 13.373 1.00 . A A . 174 ASN HD22 1 1
19 33291 1 1 55 ASN N N 9.104 -2.559 9.328 1.00 . A A . 174 ASN N 1 1
19 33292 1 1 55 ASN ND2 N 11.489 -1.721 12.364 1.00 . A A . 174 ASN ND2 1 1
19 33293 1 1 55 ASN O O 8.179 0.668 8.423 1.00 . A A . 174 ASN O 1 1
19 33294 1 1 55 ASN OD1 O 9.576 -0.616 12.421 1.00 . A A . 174 ASN OD1 1 1
19 33295 1 1 56 PHE C C 7.716 -0.240 5.584 1.00 . A A . 175 PHE C 1 1
19 33296 1 1 56 PHE CA C 9.210 -0.148 5.927 1.00 . A A . 175 PHE CA 1 1
19 33297 1 1 56 PHE CB C 10.091 -0.897 4.906 1.00 . A A . 175 PHE CB 1 1
19 33298 1 1 56 PHE CD1 C 8.669 -1.179 2.803 1.00 . A A . 175 PHE CD1 1 1
19 33299 1 1 56 PHE CD2 C 10.813 -0.059 2.609 1.00 . A A . 175 PHE CD2 1 1
19 33300 1 1 56 PHE CE1 C 8.476 -1.063 1.416 1.00 . A A . 175 PHE CE1 1 1
19 33301 1 1 56 PHE CE2 C 10.627 0.043 1.216 1.00 . A A . 175 PHE CE2 1 1
19 33302 1 1 56 PHE CG C 9.834 -0.673 3.417 1.00 . A A . 175 PHE CG 1 1
19 33303 1 1 56 PHE CZ C 9.461 -0.466 0.616 1.00 . A A . 175 PHE CZ 1 1
19 33304 1 1 56 PHE H H 10.055 -1.561 7.274 1.00 . A A . 175 PHE H 1 1
19 33305 1 1 56 PHE HA H 9.489 0.908 5.933 1.00 . A A . 175 PHE HA 1 1
19 33306 1 1 56 PHE HB2 H 11.131 -0.646 5.119 1.00 . A A . 175 PHE HB2 1 1
19 33307 1 1 56 PHE HB3 H 9.985 -1.962 5.101 1.00 . A A . 175 PHE HB3 1 1
19 33308 1 1 56 PHE HD1 H 7.920 -1.697 3.382 1.00 . A A . 175 PHE HD1 1 1
19 33309 1 1 56 PHE HD2 H 11.723 0.320 3.054 1.00 . A A . 175 PHE HD2 1 1
19 33310 1 1 56 PHE HE1 H 7.590 -1.479 0.956 1.00 . A A . 175 PHE HE1 1 1
19 33311 1 1 56 PHE HE2 H 11.392 0.497 0.600 1.00 . A A . 175 PHE HE2 1 1
19 33312 1 1 56 PHE HZ H 9.316 -0.416 -0.455 1.00 . A A . 175 PHE HZ 1 1
19 33313 1 1 56 PHE N N 9.478 -0.734 7.241 1.00 . A A . 175 PHE N 1 1
19 33314 1 1 56 PHE O O 7.180 0.656 4.930 1.00 . A A . 175 PHE O 1 1
19 33315 1 1 57 VAL C C 4.763 -0.704 6.493 1.00 . A A . 176 VAL C 1 1
19 33316 1 1 57 VAL CA C 5.656 -1.576 5.617 1.00 . A A . 176 VAL CA 1 1
19 33317 1 1 57 VAL CB C 5.328 -3.086 5.658 1.00 . A A . 176 VAL CB 1 1
19 33318 1 1 57 VAL CG1 C 3.831 -3.371 5.462 1.00 . A A . 176 VAL CG1 1 1
19 33319 1 1 57 VAL CG2 C 6.081 -3.822 4.534 1.00 . A A . 176 VAL CG2 1 1
19 33320 1 1 57 VAL H H 7.505 -2.036 6.525 1.00 . A A . 176 VAL H 1 1
19 33321 1 1 57 VAL HA H 5.507 -1.237 4.597 1.00 . A A . 176 VAL HA 1 1
19 33322 1 1 57 VAL HB H 5.636 -3.499 6.618 1.00 . A A . 176 VAL HB 1 1
19 33323 1 1 57 VAL HG11 H 3.473 -2.905 4.545 1.00 . A A . 176 VAL HG11 1 1
19 33324 1 1 57 VAL HG12 H 3.660 -4.448 5.414 1.00 . A A . 176 VAL HG12 1 1
19 33325 1 1 57 VAL HG13 H 3.260 -2.982 6.306 1.00 . A A . 176 VAL HG13 1 1
19 33326 1 1 57 VAL HG21 H 6.069 -4.895 4.733 1.00 . A A . 176 VAL HG21 1 1
19 33327 1 1 57 VAL HG22 H 5.626 -3.612 3.569 1.00 . A A . 176 VAL HG22 1 1
19 33328 1 1 57 VAL HG23 H 7.119 -3.508 4.471 1.00 . A A . 176 VAL HG23 1 1
19 33329 1 1 57 VAL N N 7.050 -1.337 5.956 1.00 . A A . 176 VAL N 1 1
19 33330 1 1 57 VAL O O 3.930 0.000 5.935 1.00 . A A . 176 VAL O 1 1
19 33331 1 1 58 HIS C C 4.184 1.626 8.308 1.00 . A A . 177 HIS C 1 1
19 33332 1 1 58 HIS CA C 4.105 0.152 8.696 1.00 . A A . 177 HIS CA 1 1
19 33333 1 1 58 HIS CB C 4.474 -0.056 10.172 1.00 . A A . 177 HIS CB 1 1
19 33334 1 1 58 HIS CD2 C 4.230 -2.605 10.401 1.00 . A A . 177 HIS CD2 1 1
19 33335 1 1 58 HIS CE1 C 2.738 -2.717 12.011 1.00 . A A . 177 HIS CE1 1 1
19 33336 1 1 58 HIS CG C 3.910 -1.326 10.764 1.00 . A A . 177 HIS CG 1 1
19 33337 1 1 58 HIS H H 5.659 -1.256 8.226 1.00 . A A . 177 HIS H 1 1
19 33338 1 1 58 HIS HA H 3.065 -0.134 8.561 1.00 . A A . 177 HIS HA 1 1
19 33339 1 1 58 HIS HB2 H 5.559 -0.046 10.292 1.00 . A A . 177 HIS HB2 1 1
19 33340 1 1 58 HIS HB3 H 4.072 0.780 10.742 1.00 . A A . 177 HIS HB3 1 1
19 33341 1 1 58 HIS HD1 H 2.502 -0.684 12.293 1.00 . A A . 177 HIS HD1 1 1
19 33342 1 1 58 HIS HD2 H 4.939 -2.891 9.646 1.00 . A A . 177 HIS HD2 1 1
19 33343 1 1 58 HIS HE1 H 2.038 -3.089 12.750 1.00 . A A . 177 HIS HE1 1 1
19 33344 1 1 58 HIS N N 4.936 -0.673 7.818 1.00 . A A . 177 HIS N 1 1
19 33345 1 1 58 HIS ND1 N 2.989 -1.419 11.786 1.00 . A A . 177 HIS ND1 1 1
19 33346 1 1 58 HIS NE2 N 3.476 -3.478 11.187 1.00 . A A . 177 HIS NE2 1 1
19 33347 1 1 58 HIS O O 3.152 2.272 8.137 1.00 . A A . 177 HIS O 1 1
19 33348 1 1 59 ASP C C 5.081 3.845 6.294 1.00 . A A . 178 ASP C 1 1
19 33349 1 1 59 ASP CA C 5.555 3.559 7.730 1.00 . A A . 178 ASP CA 1 1
19 33350 1 1 59 ASP CB C 7.035 3.956 7.890 1.00 . A A . 178 ASP CB 1 1
19 33351 1 1 59 ASP CG C 7.484 4.297 9.313 1.00 . A A . 178 ASP CG 1 1
19 33352 1 1 59 ASP H H 6.219 1.593 8.186 1.00 . A A . 178 ASP H 1 1
19 33353 1 1 59 ASP HA H 4.932 4.156 8.411 1.00 . A A . 178 ASP HA 1 1
19 33354 1 1 59 ASP HB2 H 7.662 3.158 7.491 1.00 . A A . 178 ASP HB2 1 1
19 33355 1 1 59 ASP HB3 H 7.208 4.858 7.304 1.00 . A A . 178 ASP HB3 1 1
19 33356 1 1 59 ASP N N 5.385 2.155 8.079 1.00 . A A . 178 ASP N 1 1
19 33357 1 1 59 ASP O O 5.054 5.011 5.888 1.00 . A A . 178 ASP O 1 1
19 33358 1 1 59 ASP OD1 O 6.646 4.708 10.144 1.00 . A A . 178 ASP OD1 1 1
19 33359 1 1 59 ASP OD2 O 8.712 4.358 9.565 1.00 . A A . 178 ASP OD2 1 1
19 33360 1 1 60 CYS C C 2.536 2.813 4.307 1.00 . A A . 179 CYS C 1 1
19 33361 1 1 60 CYS CA C 4.043 2.983 4.210 1.00 . A A . 179 CYS CA 1 1
19 33362 1 1 60 CYS CB C 4.599 1.978 3.197 1.00 . A A . 179 CYS CB 1 1
19 33363 1 1 60 CYS H H 4.763 1.894 5.895 1.00 . A A . 179 CYS H 1 1
19 33364 1 1 60 CYS HA H 4.221 3.993 3.854 1.00 . A A . 179 CYS HA 1 1
19 33365 1 1 60 CYS HB2 H 5.573 2.325 2.862 1.00 . A A . 179 CYS HB2 1 1
19 33366 1 1 60 CYS HB3 H 4.725 1.013 3.685 1.00 . A A . 179 CYS HB3 1 1
19 33367 1 1 60 CYS N N 4.692 2.829 5.510 1.00 . A A . 179 CYS N 1 1
19 33368 1 1 60 CYS O O 1.798 3.580 3.698 1.00 . A A . 179 CYS O 1 1
19 33369 1 1 60 CYS SG S 3.556 1.714 1.733 1.00 . A A . 179 CYS SG 1 1
19 33370 1 1 61 VAL C C 0.161 2.906 6.169 1.00 . A A . 180 VAL C 1 1
19 33371 1 1 61 VAL CA C 0.661 1.665 5.405 1.00 . A A . 180 VAL CA 1 1
19 33372 1 1 61 VAL CB C 0.544 0.340 6.189 1.00 . A A . 180 VAL CB 1 1
19 33373 1 1 61 VAL CG1 C -0.827 0.189 6.836 1.00 . A A . 180 VAL CG1 1 1
19 33374 1 1 61 VAL CG2 C 0.781 -0.881 5.280 1.00 . A A . 180 VAL CG2 1 1
19 33375 1 1 61 VAL H H 2.723 1.214 5.518 1.00 . A A . 180 VAL H 1 1
19 33376 1 1 61 VAL HA H 0.087 1.598 4.477 1.00 . A A . 180 VAL HA 1 1
19 33377 1 1 61 VAL HB H 1.292 0.339 6.985 1.00 . A A . 180 VAL HB 1 1
19 33378 1 1 61 VAL HG11 H -1.592 0.373 6.086 1.00 . A A . 180 VAL HG11 1 1
19 33379 1 1 61 VAL HG12 H -0.955 -0.809 7.249 1.00 . A A . 180 VAL HG12 1 1
19 33380 1 1 61 VAL HG13 H -0.916 0.922 7.638 1.00 . A A . 180 VAL HG13 1 1
19 33381 1 1 61 VAL HG21 H 0.815 -1.790 5.882 1.00 . A A . 180 VAL HG21 1 1
19 33382 1 1 61 VAL HG22 H -0.032 -0.974 4.557 1.00 . A A . 180 VAL HG22 1 1
19 33383 1 1 61 VAL HG23 H 1.728 -0.795 4.747 1.00 . A A . 180 VAL HG23 1 1
19 33384 1 1 61 VAL N N 2.062 1.837 5.068 1.00 . A A . 180 VAL N 1 1
19 33385 1 1 61 VAL O O -1.036 3.172 6.219 1.00 . A A . 180 VAL O 1 1
19 33386 1 1 62 ASN C C 0.676 5.884 5.784 1.00 . A A . 181 ASN C 1 1
19 33387 1 1 62 ASN CA C 0.764 5.093 7.079 1.00 . A A . 181 ASN CA 1 1
19 33388 1 1 62 ASN CB C 1.857 5.587 8.032 1.00 . A A . 181 ASN CB 1 1
19 33389 1 1 62 ASN CG C 1.695 7.053 8.431 1.00 . A A . 181 ASN CG 1 1
19 33390 1 1 62 ASN H H 2.023 3.477 6.690 1.00 . A A . 181 ASN H 1 1
19 33391 1 1 62 ASN HA H -0.208 5.142 7.566 1.00 . A A . 181 ASN HA 1 1
19 33392 1 1 62 ASN HB2 H 1.818 4.957 8.921 1.00 . A A . 181 ASN HB2 1 1
19 33393 1 1 62 ASN HB3 H 2.830 5.433 7.574 1.00 . A A . 181 ASN HB3 1 1
19 33394 1 1 62 ASN HD21 H 2.211 6.610 10.316 1.00 . A A . 181 ASN HD21 1 1
19 33395 1 1 62 ASN HD22 H 1.856 8.302 10.063 1.00 . A A . 181 ASN HD22 1 1
19 33396 1 1 62 ASN N N 1.052 3.728 6.719 1.00 . A A . 181 ASN N 1 1
19 33397 1 1 62 ASN ND2 N 1.900 7.358 9.694 1.00 . A A . 181 ASN ND2 1 1
19 33398 1 1 62 ASN O O -0.421 6.145 5.310 1.00 . A A . 181 ASN O 1 1
19 33399 1 1 62 ASN OD1 O 1.440 7.928 7.608 1.00 . A A . 181 ASN OD1 1 1
19 33400 1 1 63 ILE C C 0.936 7.064 3.031 1.00 . A A . 182 ILE C 1 1
19 33401 1 1 63 ILE CA C 1.936 7.253 4.158 1.00 . A A . 182 ILE CA 1 1
19 33402 1 1 63 ILE CB C 3.391 7.335 3.656 1.00 . A A . 182 ILE CB 1 1
19 33403 1 1 63 ILE CD1 C 4.117 9.348 5.086 1.00 . A A . 182 ILE CD1 1 1
19 33404 1 1 63 ILE CG1 C 4.279 7.858 4.797 1.00 . A A . 182 ILE CG1 1 1
19 33405 1 1 63 ILE CG2 C 3.575 8.174 2.368 1.00 . A A . 182 ILE CG2 1 1
19 33406 1 1 63 ILE H H 2.675 5.896 5.601 1.00 . A A . 182 ILE H 1 1
19 33407 1 1 63 ILE HA H 1.690 8.197 4.634 1.00 . A A . 182 ILE HA 1 1
19 33408 1 1 63 ILE HB H 3.725 6.323 3.436 1.00 . A A . 182 ILE HB 1 1
19 33409 1 1 63 ILE HD11 H 4.693 9.588 5.976 1.00 . A A . 182 ILE HD11 1 1
19 33410 1 1 63 ILE HD12 H 4.482 9.932 4.243 1.00 . A A . 182 ILE HD12 1 1
19 33411 1 1 63 ILE HD13 H 3.074 9.586 5.269 1.00 . A A . 182 ILE HD13 1 1
19 33412 1 1 63 ILE HG12 H 4.068 7.320 5.719 1.00 . A A . 182 ILE HG12 1 1
19 33413 1 1 63 ILE HG13 H 5.311 7.659 4.540 1.00 . A A . 182 ILE HG13 1 1
19 33414 1 1 63 ILE HG21 H 3.111 9.159 2.475 1.00 . A A . 182 ILE HG21 1 1
19 33415 1 1 63 ILE HG22 H 4.640 8.311 2.161 1.00 . A A . 182 ILE HG22 1 1
19 33416 1 1 63 ILE HG23 H 3.120 7.664 1.516 1.00 . A A . 182 ILE HG23 1 1
19 33417 1 1 63 ILE N N 1.818 6.219 5.179 1.00 . A A . 182 ILE N 1 1
19 33418 1 1 63 ILE O O 0.274 8.018 2.654 1.00 . A A . 182 ILE O 1 1
19 33419 1 1 64 THR C C -1.460 5.851 1.567 1.00 . A A . 183 THR C 1 1
19 33420 1 1 64 THR CA C 0.032 5.612 1.290 1.00 . A A . 183 THR CA 1 1
19 33421 1 1 64 THR CB C 0.397 4.188 0.840 1.00 . A A . 183 THR CB 1 1
19 33422 1 1 64 THR CG2 C -0.417 3.689 -0.343 1.00 . A A . 183 THR CG2 1 1
19 33423 1 1 64 THR H H 1.272 5.091 2.944 1.00 . A A . 183 THR H 1 1
19 33424 1 1 64 THR HA H 0.323 6.328 0.526 1.00 . A A . 183 THR HA 1 1
19 33425 1 1 64 THR HB H 0.231 3.507 1.673 1.00 . A A . 183 THR HB 1 1
19 33426 1 1 64 THR HG1 H 2.069 3.250 0.812 1.00 . A A . 183 THR HG1 1 1
19 33427 1 1 64 THR HG21 H -0.507 4.466 -1.102 1.00 . A A . 183 THR HG21 1 1
19 33428 1 1 64 THR HG22 H 0.039 2.795 -0.759 1.00 . A A . 183 THR HG22 1 1
19 33429 1 1 64 THR HG23 H -1.410 3.427 0.010 1.00 . A A . 183 THR HG23 1 1
19 33430 1 1 64 THR N N 0.819 5.871 2.479 1.00 . A A . 183 THR N 1 1
19 33431 1 1 64 THR O O -2.148 6.496 0.766 1.00 . A A . 183 THR O 1 1
19 33432 1 1 64 THR OG1 O 1.778 4.121 0.506 1.00 . A A . 183 THR OG1 1 1
19 33433 1 1 65 ILE C C -3.347 7.159 3.510 1.00 . A A . 184 ILE C 1 1
19 33434 1 1 65 ILE CA C -3.284 5.673 3.229 1.00 . A A . 184 ILE CA 1 1
19 33435 1 1 65 ILE CB C -3.594 4.757 4.428 1.00 . A A . 184 ILE CB 1 1
19 33436 1 1 65 ILE CD1 C -3.743 2.281 5.063 1.00 . A A . 184 ILE CD1 1 1
19 33437 1 1 65 ILE CG1 C -3.328 3.295 4.010 1.00 . A A . 184 ILE CG1 1 1
19 33438 1 1 65 ILE CG2 C -5.057 4.928 4.850 1.00 . A A . 184 ILE CG2 1 1
19 33439 1 1 65 ILE H H -1.313 4.963 3.377 1.00 . A A . 184 ILE H 1 1
19 33440 1 1 65 ILE HA H -4.061 5.499 2.485 1.00 . A A . 184 ILE HA 1 1
19 33441 1 1 65 ILE HB H -2.948 5.013 5.270 1.00 . A A . 184 ILE HB 1 1
19 33442 1 1 65 ILE HD11 H -3.163 1.382 4.895 1.00 . A A . 184 ILE HD11 1 1
19 33443 1 1 65 ILE HD12 H -3.523 2.653 6.062 1.00 . A A . 184 ILE HD12 1 1
19 33444 1 1 65 ILE HD13 H -4.810 2.072 4.981 1.00 . A A . 184 ILE HD13 1 1
19 33445 1 1 65 ILE HG12 H -3.851 3.065 3.081 1.00 . A A . 184 ILE HG12 1 1
19 33446 1 1 65 ILE HG13 H -2.261 3.153 3.838 1.00 . A A . 184 ILE HG13 1 1
19 33447 1 1 65 ILE HG21 H -5.713 4.533 4.075 1.00 . A A . 184 ILE HG21 1 1
19 33448 1 1 65 ILE HG22 H -5.240 4.399 5.783 1.00 . A A . 184 ILE HG22 1 1
19 33449 1 1 65 ILE HG23 H -5.282 5.978 5.010 1.00 . A A . 184 ILE HG23 1 1
19 33450 1 1 65 ILE N N -1.948 5.395 2.720 1.00 . A A . 184 ILE N 1 1
19 33451 1 1 65 ILE O O -4.157 7.829 2.888 1.00 . A A . 184 ILE O 1 1
19 33452 1 1 66 LYS C C -2.557 10.016 3.452 1.00 . A A . 185 LYS C 1 1
19 33453 1 1 66 LYS CA C -2.417 9.117 4.675 1.00 . A A . 185 LYS CA 1 1
19 33454 1 1 66 LYS CB C -1.138 9.395 5.456 1.00 . A A . 185 LYS CB 1 1
19 33455 1 1 66 LYS CD C 0.087 11.625 5.632 1.00 . A A . 185 LYS CD 1 1
19 33456 1 1 66 LYS CE C -0.195 12.308 4.289 1.00 . A A . 185 LYS CE 1 1
19 33457 1 1 66 LYS CG C -1.128 10.798 6.066 1.00 . A A . 185 LYS CG 1 1
19 33458 1 1 66 LYS H H -1.786 7.092 4.798 1.00 . A A . 185 LYS H 1 1
19 33459 1 1 66 LYS HA H -3.271 9.299 5.329 1.00 . A A . 185 LYS HA 1 1
19 33460 1 1 66 LYS HB2 H -1.049 8.666 6.262 1.00 . A A . 185 LYS HB2 1 1
19 33461 1 1 66 LYS HB3 H -0.290 9.262 4.794 1.00 . A A . 185 LYS HB3 1 1
19 33462 1 1 66 LYS HD2 H 0.251 12.370 6.402 1.00 . A A . 185 LYS HD2 1 1
19 33463 1 1 66 LYS HD3 H 0.980 11.001 5.573 1.00 . A A . 185 LYS HD3 1 1
19 33464 1 1 66 LYS HE2 H -0.305 11.544 3.518 1.00 . A A . 185 LYS HE2 1 1
19 33465 1 1 66 LYS HE3 H -1.135 12.852 4.381 1.00 . A A . 185 LYS HE3 1 1
19 33466 1 1 66 LYS HG2 H -2.049 11.341 5.828 1.00 . A A . 185 LYS HG2 1 1
19 33467 1 1 66 LYS HG3 H -1.086 10.666 7.142 1.00 . A A . 185 LYS HG3 1 1
19 33468 1 1 66 LYS HZ1 H 1.649 12.708 3.488 1.00 . A A . 185 LYS HZ1 1 1
19 33469 1 1 66 LYS HZ2 H 0.555 13.869 3.153 1.00 . A A . 185 LYS HZ2 1 1
19 33470 1 1 66 LYS HZ3 H 1.181 13.798 4.671 1.00 . A A . 185 LYS HZ3 1 1
19 33471 1 1 66 LYS N N -2.454 7.706 4.332 1.00 . A A . 185 LYS N 1 1
19 33472 1 1 66 LYS NZ N 0.878 13.239 3.885 1.00 . A A . 185 LYS NZ 1 1
19 33473 1 1 66 LYS O O -3.419 10.885 3.467 1.00 . A A . 185 LYS O 1 1
19 33474 1 1 67 GLN C C -3.408 10.412 0.691 1.00 . A A . 186 GLN C 1 1
19 33475 1 1 67 GLN CA C -1.960 10.573 1.136 1.00 . A A . 186 GLN CA 1 1
19 33476 1 1 67 GLN CB C -1.012 10.101 0.013 1.00 . A A . 186 GLN CB 1 1
19 33477 1 1 67 GLN CD C 0.935 11.537 0.801 1.00 . A A . 186 GLN CD 1 1
19 33478 1 1 67 GLN CG C 0.491 10.208 0.251 1.00 . A A . 186 GLN CG 1 1
19 33479 1 1 67 GLN H H -1.018 9.160 2.434 1.00 . A A . 186 GLN H 1 1
19 33480 1 1 67 GLN HA H -1.804 11.631 1.335 1.00 . A A . 186 GLN HA 1 1
19 33481 1 1 67 GLN HB2 H -1.206 9.067 -0.182 1.00 . A A . 186 GLN HB2 1 1
19 33482 1 1 67 GLN HB3 H -1.238 10.627 -0.911 1.00 . A A . 186 GLN HB3 1 1
19 33483 1 1 67 GLN HE21 H -0.289 12.546 -0.491 1.00 . A A . 186 GLN HE21 1 1
19 33484 1 1 67 GLN HE22 H 0.471 13.434 0.785 1.00 . A A . 186 GLN HE22 1 1
19 33485 1 1 67 GLN HG2 H 0.772 9.453 0.946 1.00 . A A . 186 GLN HG2 1 1
19 33486 1 1 67 GLN HG3 H 1.014 9.991 -0.670 1.00 . A A . 186 GLN HG3 1 1
19 33487 1 1 67 GLN N N -1.757 9.854 2.390 1.00 . A A . 186 GLN N 1 1
19 33488 1 1 67 GLN NE2 N 0.428 12.604 0.228 1.00 . A A . 186 GLN NE2 1 1
19 33489 1 1 67 GLN O O -4.124 11.399 0.588 1.00 . A A . 186 GLN O 1 1
19 33490 1 1 67 GLN OE1 O 1.665 11.626 1.783 1.00 . A A . 186 GLN OE1 1 1
19 33491 1 1 68 HIS C C -6.338 9.417 1.048 1.00 . A A . 187 HIS C 1 1
19 33492 1 1 68 HIS CA C -5.252 8.969 0.034 1.00 . A A . 187 HIS CA 1 1
19 33493 1 1 68 HIS CB C -5.402 7.515 -0.424 1.00 . A A . 187 HIS CB 1 1
19 33494 1 1 68 HIS CD2 C -3.544 7.361 -2.211 1.00 . A A . 187 HIS CD2 1 1
19 33495 1 1 68 HIS CE1 C -4.794 7.383 -4.017 1.00 . A A . 187 HIS CE1 1 1
19 33496 1 1 68 HIS CG C -4.861 7.342 -1.824 1.00 . A A . 187 HIS CG 1 1
19 33497 1 1 68 HIS H H -3.309 8.382 0.654 1.00 . A A . 187 HIS H 1 1
19 33498 1 1 68 HIS HA H -5.384 9.594 -0.845 1.00 . A A . 187 HIS HA 1 1
19 33499 1 1 68 HIS HB2 H -4.907 6.834 0.270 1.00 . A A . 187 HIS HB2 1 1
19 33500 1 1 68 HIS HB3 H -6.462 7.276 -0.425 1.00 . A A . 187 HIS HB3 1 1
19 33501 1 1 68 HIS HD1 H -6.648 7.284 -3.026 1.00 . A A . 187 HIS HD1 1 1
19 33502 1 1 68 HIS HD2 H -2.682 7.382 -1.556 1.00 . A A . 187 HIS HD2 1 1
19 33503 1 1 68 HIS HE1 H -5.124 7.406 -5.046 1.00 . A A . 187 HIS HE1 1 1
19 33504 1 1 68 HIS N N -3.877 9.196 0.457 1.00 . A A . 187 HIS N 1 1
19 33505 1 1 68 HIS ND1 N -5.627 7.336 -2.966 1.00 . A A . 187 HIS ND1 1 1
19 33506 1 1 68 HIS NE2 N -3.511 7.405 -3.611 1.00 . A A . 187 HIS NE2 1 1
19 33507 1 1 68 HIS O O -7.531 9.342 0.754 1.00 . A A . 187 HIS O 1 1
19 33508 1 1 69 THR C C -6.644 11.916 3.490 1.00 . A A . 188 THR C 1 1
19 33509 1 1 69 THR CA C -6.838 10.394 3.283 1.00 . A A . 188 THR CA 1 1
19 33510 1 1 69 THR CB C -6.525 9.516 4.515 1.00 . A A . 188 THR CB 1 1
19 33511 1 1 69 THR CG2 C -7.518 9.623 5.654 1.00 . A A . 188 THR CG2 1 1
19 33512 1 1 69 THR H H -4.991 10.021 2.449 1.00 . A A . 188 THR H 1 1
19 33513 1 1 69 THR HA H -7.877 10.231 3.003 1.00 . A A . 188 THR HA 1 1
19 33514 1 1 69 THR HB H -5.529 9.755 4.883 1.00 . A A . 188 THR HB 1 1
19 33515 1 1 69 THR HG1 H -6.119 7.698 4.941 1.00 . A A . 188 THR HG1 1 1
19 33516 1 1 69 THR HG21 H -7.202 8.945 6.446 1.00 . A A . 188 THR HG21 1 1
19 33517 1 1 69 THR HG22 H -7.553 10.641 6.025 1.00 . A A . 188 THR HG22 1 1
19 33518 1 1 69 THR HG23 H -8.498 9.313 5.299 1.00 . A A . 188 THR HG23 1 1
19 33519 1 1 69 THR N N -5.969 9.946 2.211 1.00 . A A . 188 THR N 1 1
19 33520 1 1 69 THR O O -7.323 12.524 4.318 1.00 . A A . 188 THR O 1 1
19 33521 1 1 69 THR OG1 O -6.581 8.139 4.210 1.00 . A A . 188 THR OG1 1 1
19 33522 1 1 70 VAL C C -5.403 14.477 1.229 1.00 . A A . 189 VAL C 1 1
19 33523 1 1 70 VAL CA C -5.496 13.991 2.684 1.00 . A A . 189 VAL CA 1 1
19 33524 1 1 70 VAL CB C -4.328 14.357 3.635 1.00 . A A . 189 VAL CB 1 1
19 33525 1 1 70 VAL CG1 C -4.384 13.692 5.021 1.00 . A A . 189 VAL CG1 1 1
19 33526 1 1 70 VAL CG2 C -2.924 14.187 3.067 1.00 . A A . 189 VAL CG2 1 1
19 33527 1 1 70 VAL H H -5.261 11.991 2.039 1.00 . A A . 189 VAL H 1 1
19 33528 1 1 70 VAL HA H -6.354 14.531 3.065 1.00 . A A . 189 VAL HA 1 1
19 33529 1 1 70 VAL HB H -4.423 15.406 3.820 1.00 . A A . 189 VAL HB 1 1
19 33530 1 1 70 VAL HG11 H -3.633 14.134 5.674 1.00 . A A . 189 VAL HG11 1 1
19 33531 1 1 70 VAL HG12 H -5.366 13.856 5.470 1.00 . A A . 189 VAL HG12 1 1
19 33532 1 1 70 VAL HG13 H -4.187 12.625 4.945 1.00 . A A . 189 VAL HG13 1 1
19 33533 1 1 70 VAL HG21 H -2.193 14.449 3.828 1.00 . A A . 189 VAL HG21 1 1
19 33534 1 1 70 VAL HG22 H -2.795 13.167 2.727 1.00 . A A . 189 VAL HG22 1 1
19 33535 1 1 70 VAL HG23 H -2.800 14.885 2.243 1.00 . A A . 189 VAL HG23 1 1
19 33536 1 1 70 VAL N N -5.766 12.558 2.704 1.00 . A A . 189 VAL N 1 1
19 33537 1 1 70 VAL O O -6.296 15.185 0.783 1.00 . A A . 189 VAL O 1 1
19 33538 1 1 71 THR C C -5.528 14.112 -1.723 1.00 . A A . 190 THR C 1 1
19 33539 1 1 71 THR CA C -4.207 14.292 -0.968 1.00 . A A . 190 THR CA 1 1
19 33540 1 1 71 THR CB C -3.039 13.410 -1.500 1.00 . A A . 190 THR CB 1 1
19 33541 1 1 71 THR CG2 C -2.941 13.349 -3.019 1.00 . A A . 190 THR CG2 1 1
19 33542 1 1 71 THR H H -3.797 13.364 0.880 1.00 . A A . 190 THR H 1 1
19 33543 1 1 71 THR HA H -3.933 15.340 -1.089 1.00 . A A . 190 THR HA 1 1
19 33544 1 1 71 THR HB H -3.128 12.374 -1.184 1.00 . A A . 190 THR HB 1 1
19 33545 1 1 71 THR HG1 H -1.913 14.744 -0.625 1.00 . A A . 190 THR HG1 1 1
19 33546 1 1 71 THR HG21 H -2.123 12.679 -3.286 1.00 . A A . 190 THR HG21 1 1
19 33547 1 1 71 THR HG22 H -3.862 12.929 -3.434 1.00 . A A . 190 THR HG22 1 1
19 33548 1 1 71 THR HG23 H -2.759 14.344 -3.417 1.00 . A A . 190 THR HG23 1 1
19 33549 1 1 71 THR N N -4.400 14.052 0.457 1.00 . A A . 190 THR N 1 1
19 33550 1 1 71 THR O O -6.053 15.082 -2.272 1.00 . A A . 190 THR O 1 1
19 33551 1 1 71 THR OG1 O -1.791 13.839 -0.994 1.00 . A A . 190 THR OG1 1 1
19 33552 1 1 72 THR C C -8.497 13.202 -2.029 1.00 . A A . 191 THR C 1 1
19 33553 1 1 72 THR CA C -7.223 12.660 -2.642 1.00 . A A . 191 THR CA 1 1
19 33554 1 1 72 THR CB C -7.291 11.197 -3.067 1.00 . A A . 191 THR CB 1 1
19 33555 1 1 72 THR CG2 C -6.042 10.861 -3.874 1.00 . A A . 191 THR CG2 1 1
19 33556 1 1 72 THR H H -5.684 12.075 -1.371 1.00 . A A . 191 THR H 1 1
19 33557 1 1 72 THR HA H -7.073 13.229 -3.529 1.00 . A A . 191 THR HA 1 1
19 33558 1 1 72 THR HB H -8.176 11.020 -3.677 1.00 . A A . 191 THR HB 1 1
19 33559 1 1 72 THR HG1 H -7.964 9.705 -2.040 1.00 . A A . 191 THR HG1 1 1
19 33560 1 1 72 THR HG21 H -5.169 10.853 -3.221 1.00 . A A . 191 THR HG21 1 1
19 33561 1 1 72 THR HG22 H -6.170 9.889 -4.345 1.00 . A A . 191 THR HG22 1 1
19 33562 1 1 72 THR HG23 H -5.910 11.624 -4.639 1.00 . A A . 191 THR HG23 1 1
19 33563 1 1 72 THR N N -6.075 12.899 -1.791 1.00 . A A . 191 THR N 1 1
19 33564 1 1 72 THR O O -9.370 13.676 -2.749 1.00 . A A . 191 THR O 1 1
19 33565 1 1 72 THR OG1 O -7.295 10.392 -1.921 1.00 . A A . 191 THR OG1 1 1
19 33566 1 1 73 THR C C -9.852 15.279 -0.243 1.00 . A A . 192 THR C 1 1
19 33567 1 1 73 THR CA C -9.709 13.783 0.007 1.00 . A A . 192 THR CA 1 1
19 33568 1 1 73 THR CB C -9.562 13.478 1.500 1.00 . A A . 192 THR CB 1 1
19 33569 1 1 73 THR CG2 C -10.930 13.380 2.157 1.00 . A A . 192 THR CG2 1 1
19 33570 1 1 73 THR H H -7.885 12.780 -0.140 1.00 . A A . 192 THR H 1 1
19 33571 1 1 73 THR HA H -10.589 13.295 -0.387 1.00 . A A . 192 THR HA 1 1
19 33572 1 1 73 THR HB H -8.982 14.269 1.979 1.00 . A A . 192 THR HB 1 1
19 33573 1 1 73 THR HG1 H -9.466 11.530 1.371 1.00 . A A . 192 THR HG1 1 1
19 33574 1 1 73 THR HG21 H -10.814 13.395 3.236 1.00 . A A . 192 THR HG21 1 1
19 33575 1 1 73 THR HG22 H -11.547 14.223 1.855 1.00 . A A . 192 THR HG22 1 1
19 33576 1 1 73 THR HG23 H -11.419 12.461 1.840 1.00 . A A . 192 THR HG23 1 1
19 33577 1 1 73 THR N N -8.578 13.238 -0.707 1.00 . A A . 192 THR N 1 1
19 33578 1 1 73 THR O O -10.963 15.810 -0.254 1.00 . A A . 192 THR O 1 1
19 33579 1 1 73 THR OG1 O -8.888 12.251 1.686 1.00 . A A . 192 THR OG1 1 1
19 33580 1 1 74 THR C C -9.188 17.543 -2.335 1.00 . A A . 193 THR C 1 1
19 33581 1 1 74 THR CA C -8.807 17.383 -0.849 1.00 . A A . 193 THR CA 1 1
19 33582 1 1 74 THR CB C -7.511 18.064 -0.353 1.00 . A A . 193 THR CB 1 1
19 33583 1 1 74 THR CG2 C -6.531 18.520 -1.437 1.00 . A A . 193 THR CG2 1 1
19 33584 1 1 74 THR H H -7.846 15.481 -0.550 1.00 . A A . 193 THR H 1 1
19 33585 1 1 74 THR HA H -9.633 17.816 -0.283 1.00 . A A . 193 THR HA 1 1
19 33586 1 1 74 THR HB H -6.979 17.354 0.290 1.00 . A A . 193 THR HB 1 1
19 33587 1 1 74 THR HG1 H -8.490 19.709 0.021 1.00 . A A . 193 THR HG1 1 1
19 33588 1 1 74 THR HG21 H -5.671 18.998 -0.968 1.00 . A A . 193 THR HG21 1 1
19 33589 1 1 74 THR HG22 H -6.176 17.661 -2.004 1.00 . A A . 193 THR HG22 1 1
19 33590 1 1 74 THR HG23 H -7.003 19.221 -2.126 1.00 . A A . 193 THR HG23 1 1
19 33591 1 1 74 THR N N -8.744 15.972 -0.504 1.00 . A A . 193 THR N 1 1
19 33592 1 1 74 THR O O -9.500 18.641 -2.792 1.00 . A A . 193 THR O 1 1
19 33593 1 1 74 THR OG1 O -7.843 19.149 0.501 1.00 . A A . 193 THR OG1 1 1
19 33594 1 1 75 LYS C C -10.813 15.547 -4.791 1.00 . A A . 194 LYS C 1 1
19 33595 1 1 75 LYS CA C -9.576 16.410 -4.516 1.00 . A A . 194 LYS CA 1 1
19 33596 1 1 75 LYS CB C -8.334 15.996 -5.305 1.00 . A A . 194 LYS CB 1 1
19 33597 1 1 75 LYS CD C -5.999 16.760 -5.988 1.00 . A A . 194 LYS CD 1 1
19 33598 1 1 75 LYS CE C -5.361 15.446 -5.547 1.00 . A A . 194 LYS CE 1 1
19 33599 1 1 75 LYS CG C -7.210 17.032 -5.101 1.00 . A A . 194 LYS CG 1 1
19 33600 1 1 75 LYS H H -9.010 15.545 -2.694 1.00 . A A . 194 LYS H 1 1
19 33601 1 1 75 LYS HA H -9.823 17.411 -4.856 1.00 . A A . 194 LYS HA 1 1
19 33602 1 1 75 LYS HB2 H -8.010 15.004 -4.988 1.00 . A A . 194 LYS HB2 1 1
19 33603 1 1 75 LYS HB3 H -8.599 15.962 -6.358 1.00 . A A . 194 LYS HB3 1 1
19 33604 1 1 75 LYS HD2 H -6.291 16.708 -7.035 1.00 . A A . 194 LYS HD2 1 1
19 33605 1 1 75 LYS HD3 H -5.294 17.578 -5.864 1.00 . A A . 194 LYS HD3 1 1
19 33606 1 1 75 LYS HE2 H -5.510 15.338 -4.472 1.00 . A A . 194 LYS HE2 1 1
19 33607 1 1 75 LYS HE3 H -5.864 14.619 -6.051 1.00 . A A . 194 LYS HE3 1 1
19 33608 1 1 75 LYS HG2 H -7.579 18.041 -5.291 1.00 . A A . 194 LYS HG2 1 1
19 33609 1 1 75 LYS HG3 H -6.876 17.012 -4.067 1.00 . A A . 194 LYS HG3 1 1
19 33610 1 1 75 LYS HZ1 H -3.432 16.072 -5.219 1.00 . A A . 194 LYS HZ1 1 1
19 33611 1 1 75 LYS HZ2 H -3.565 14.485 -5.711 1.00 . A A . 194 LYS HZ2 1 1
19 33612 1 1 75 LYS HZ3 H -3.741 15.693 -6.800 1.00 . A A . 194 LYS HZ3 1 1
19 33613 1 1 75 LYS N N -9.251 16.446 -3.097 1.00 . A A . 194 LYS N 1 1
19 33614 1 1 75 LYS NZ N -3.920 15.423 -5.837 1.00 . A A . 194 LYS NZ 1 1
19 33615 1 1 75 LYS O O -11.005 15.109 -5.923 1.00 . A A . 194 LYS O 1 1
19 33616 1 1 76 GLY C C -13.255 13.473 -3.382 1.00 . A A . 195 GLY C 1 1
19 33617 1 1 76 GLY CA C -13.044 14.862 -3.974 1.00 . A A . 195 GLY CA 1 1
19 33618 1 1 76 GLY H H -11.454 15.702 -2.871 1.00 . A A . 195 GLY H 1 1
19 33619 1 1 76 GLY HA2 H -13.734 15.550 -3.486 1.00 . A A . 195 GLY HA2 1 1
19 33620 1 1 76 GLY HA3 H -13.293 14.826 -5.036 1.00 . A A . 195 GLY HA3 1 1
19 33621 1 1 76 GLY N N -11.686 15.366 -3.795 1.00 . A A . 195 GLY N 1 1
19 33622 1 1 76 GLY O O -14.404 13.071 -3.184 1.00 . A A . 195 GLY O 1 1
19 33623 1 1 77 GLU C C -12.902 11.615 -1.045 1.00 . A A . 196 GLU C 1 1
19 33624 1 1 77 GLU CA C -12.257 11.439 -2.417 1.00 . A A . 196 GLU CA 1 1
19 33625 1 1 77 GLU CB C -10.821 10.906 -2.306 1.00 . A A . 196 GLU CB 1 1
19 33626 1 1 77 GLU CD C -11.092 8.637 -3.488 1.00 . A A . 196 GLU CD 1 1
19 33627 1 1 77 GLU CG C -10.564 9.409 -2.272 1.00 . A A . 196 GLU CG 1 1
19 33628 1 1 77 GLU H H -11.266 13.107 -3.288 1.00 . A A . 196 GLU H 1 1
19 33629 1 1 77 GLU HA H -12.873 10.767 -3.009 1.00 . A A . 196 GLU HA 1 1
19 33630 1 1 77 GLU HB2 H -10.244 11.296 -3.137 1.00 . A A . 196 GLU HB2 1 1
19 33631 1 1 77 GLU HB3 H -10.404 11.289 -1.378 1.00 . A A . 196 GLU HB3 1 1
19 33632 1 1 77 GLU HG2 H -9.478 9.297 -2.243 1.00 . A A . 196 GLU HG2 1 1
19 33633 1 1 77 GLU HG3 H -10.964 8.997 -1.352 1.00 . A A . 196 GLU HG3 1 1
19 33634 1 1 77 GLU N N -12.188 12.744 -3.068 1.00 . A A . 196 GLU N 1 1
19 33635 1 1 77 GLU O O -12.755 12.664 -0.421 1.00 . A A . 196 GLU O 1 1
19 33636 1 1 77 GLU OE1 O -12.295 8.306 -3.488 1.00 . A A . 196 GLU OE1 1 1
19 33637 1 1 77 GLU OE2 O -10.236 8.251 -4.322 1.00 . A A . 196 GLU OE2 1 1
19 33638 1 1 78 ASN C C -14.721 9.135 1.011 1.00 . A A . 197 ASN C 1 1
19 33639 1 1 78 ASN CA C -14.151 10.530 0.777 1.00 . A A . 197 ASN CA 1 1
19 33640 1 1 78 ASN CB C -15.248 11.569 1.013 1.00 . A A . 197 ASN CB 1 1
19 33641 1 1 78 ASN CG C -15.426 11.773 2.511 1.00 . A A . 197 ASN CG 1 1
19 33642 1 1 78 ASN H H -13.646 9.730 -1.072 1.00 . A A . 197 ASN H 1 1
19 33643 1 1 78 ASN HA H -13.321 10.733 1.451 1.00 . A A . 197 ASN HA 1 1
19 33644 1 1 78 ASN HB2 H -14.943 12.507 0.564 1.00 . A A . 197 ASN HB2 1 1
19 33645 1 1 78 ASN HB3 H -16.178 11.273 0.530 1.00 . A A . 197 ASN HB3 1 1
19 33646 1 1 78 ASN HD21 H -16.681 10.144 2.773 1.00 . A A . 197 ASN HD21 1 1
19 33647 1 1 78 ASN HD22 H -16.318 11.092 4.173 1.00 . A A . 197 ASN HD22 1 1
19 33648 1 1 78 ASN N N -13.631 10.606 -0.574 1.00 . A A . 197 ASN N 1 1
19 33649 1 1 78 ASN ND2 N -16.185 10.931 3.184 1.00 . A A . 197 ASN ND2 1 1
19 33650 1 1 78 ASN O O -15.712 8.759 0.368 1.00 . A A . 197 ASN O 1 1
19 33651 1 1 78 ASN OD1 O -14.828 12.665 3.101 1.00 . A A . 197 ASN OD1 1 1
19 33652 1 1 79 PHE C C -14.758 6.763 3.711 1.00 . A A . 198 PHE C 1 1
19 33653 1 1 79 PHE CA C -14.558 7.007 2.218 1.00 . A A . 198 PHE CA 1 1
19 33654 1 1 79 PHE CB C -13.595 5.995 1.588 1.00 . A A . 198 PHE CB 1 1
19 33655 1 1 79 PHE CD1 C -11.465 7.048 2.536 1.00 . A A . 198 PHE CD1 1 1
19 33656 1 1 79 PHE CD2 C -11.357 5.778 0.467 1.00 . A A . 198 PHE CD2 1 1
19 33657 1 1 79 PHE CE1 C -10.113 7.386 2.401 1.00 . A A . 198 PHE CE1 1 1
19 33658 1 1 79 PHE CE2 C -10.008 6.131 0.319 1.00 . A A . 198 PHE CE2 1 1
19 33659 1 1 79 PHE CG C -12.107 6.283 1.546 1.00 . A A . 198 PHE CG 1 1
19 33660 1 1 79 PHE CZ C -9.392 6.943 1.284 1.00 . A A . 198 PHE CZ 1 1
19 33661 1 1 79 PHE H H -13.296 8.692 2.385 1.00 . A A . 198 PHE H 1 1
19 33662 1 1 79 PHE HA H -15.527 6.835 1.750 1.00 . A A . 198 PHE HA 1 1
19 33663 1 1 79 PHE HB2 H -13.740 5.042 2.064 1.00 . A A . 198 PHE HB2 1 1
19 33664 1 1 79 PHE HB3 H -13.916 5.883 0.562 1.00 . A A . 198 PHE HB3 1 1
19 33665 1 1 79 PHE HD1 H -11.991 7.371 3.420 1.00 . A A . 198 PHE HD1 1 1
19 33666 1 1 79 PHE HD2 H -11.816 5.101 -0.243 1.00 . A A . 198 PHE HD2 1 1
19 33667 1 1 79 PHE HE1 H -9.631 7.994 3.157 1.00 . A A . 198 PHE HE1 1 1
19 33668 1 1 79 PHE HE2 H -9.443 5.754 -0.523 1.00 . A A . 198 PHE HE2 1 1
19 33669 1 1 79 PHE HZ H -8.348 7.196 1.199 1.00 . A A . 198 PHE HZ 1 1
19 33670 1 1 79 PHE N N -14.130 8.366 1.919 1.00 . A A . 198 PHE N 1 1
19 33671 1 1 79 PHE O O -14.202 7.470 4.556 1.00 . A A . 198 PHE O 1 1
19 33672 1 1 80 THR C C -14.606 4.489 5.875 1.00 . A A . 199 THR C 1 1
19 33673 1 1 80 THR CA C -15.821 5.198 5.336 1.00 . A A . 199 THR CA 1 1
19 33674 1 1 80 THR CB C -16.981 4.196 5.221 1.00 . A A . 199 THR CB 1 1
19 33675 1 1 80 THR CG2 C -18.271 4.992 5.130 1.00 . A A . 199 THR CG2 1 1
19 33676 1 1 80 THR H H -15.924 5.178 3.258 1.00 . A A . 199 THR H 1 1
19 33677 1 1 80 THR HA H -16.085 5.969 6.062 1.00 . A A . 199 THR HA 1 1
19 33678 1 1 80 THR HB H -17.002 3.538 6.093 1.00 . A A . 199 THR HB 1 1
19 33679 1 1 80 THR HG1 H -16.038 3.031 3.956 1.00 . A A . 199 THR HG1 1 1
19 33680 1 1 80 THR HG21 H -19.121 4.321 5.030 1.00 . A A . 199 THR HG21 1 1
19 33681 1 1 80 THR HG22 H -18.389 5.599 6.028 1.00 . A A . 199 THR HG22 1 1
19 33682 1 1 80 THR HG23 H -18.217 5.653 4.264 1.00 . A A . 199 THR HG23 1 1
19 33683 1 1 80 THR N N -15.548 5.735 4.012 1.00 . A A . 199 THR N 1 1
19 33684 1 1 80 THR O O -13.867 3.869 5.117 1.00 . A A . 199 THR O 1 1
19 33685 1 1 80 THR OG1 O -16.928 3.393 4.052 1.00 . A A . 199 THR OG1 1 1
19 33686 1 1 81 GLU C C -13.603 2.144 7.353 1.00 . A A . 200 GLU C 1 1
19 33687 1 1 81 GLU CA C -13.619 3.560 7.921 1.00 . A A . 200 GLU CA 1 1
19 33688 1 1 81 GLU CB C -13.942 3.594 9.402 1.00 . A A . 200 GLU CB 1 1
19 33689 1 1 81 GLU CD C -15.588 2.606 11.004 1.00 . A A . 200 GLU CD 1 1
19 33690 1 1 81 GLU CG C -15.418 3.374 9.698 1.00 . A A . 200 GLU CG 1 1
19 33691 1 1 81 GLU H H -15.171 4.947 7.762 1.00 . A A . 200 GLU H 1 1
19 33692 1 1 81 GLU HA H -12.626 3.966 7.846 1.00 . A A . 200 GLU HA 1 1
19 33693 1 1 81 GLU HB2 H -13.325 2.853 9.910 1.00 . A A . 200 GLU HB2 1 1
19 33694 1 1 81 GLU HB3 H -13.686 4.577 9.767 1.00 . A A . 200 GLU HB3 1 1
19 33695 1 1 81 GLU HG2 H -15.899 4.345 9.772 1.00 . A A . 200 GLU HG2 1 1
19 33696 1 1 81 GLU HG3 H -15.883 2.871 8.856 1.00 . A A . 200 GLU HG3 1 1
19 33697 1 1 81 GLU N N -14.520 4.426 7.195 1.00 . A A . 200 GLU N 1 1
19 33698 1 1 81 GLU O O -12.527 1.621 7.127 1.00 . A A . 200 GLU O 1 1
19 33699 1 1 81 GLU OE1 O -15.369 1.376 11.002 1.00 . A A . 200 GLU OE1 1 1
19 33700 1 1 81 GLU OE2 O -15.889 3.259 12.030 1.00 . A A . 200 GLU OE2 1 1
19 33701 1 1 82 THR C C -14.039 -0.020 5.235 1.00 . A A . 201 THR C 1 1
19 33702 1 1 82 THR CA C -14.836 0.180 6.540 1.00 . A A . 201 THR CA 1 1
19 33703 1 1 82 THR CB C -16.328 -0.133 6.325 1.00 . A A . 201 THR CB 1 1
19 33704 1 1 82 THR CG2 C -16.598 -1.633 6.267 1.00 . A A . 201 THR CG2 1 1
19 33705 1 1 82 THR H H -15.632 1.972 7.262 1.00 . A A . 201 THR H 1 1
19 33706 1 1 82 THR HA H -14.422 -0.472 7.308 1.00 . A A . 201 THR HA 1 1
19 33707 1 1 82 THR HB H -16.633 0.334 5.393 1.00 . A A . 201 THR HB 1 1
19 33708 1 1 82 THR HG1 H -17.939 0.778 6.796 1.00 . A A . 201 THR HG1 1 1
19 33709 1 1 82 THR HG21 H -16.024 -2.085 5.458 1.00 . A A . 201 THR HG21 1 1
19 33710 1 1 82 THR HG22 H -16.306 -2.099 7.208 1.00 . A A . 201 THR HG22 1 1
19 33711 1 1 82 THR HG23 H -17.655 -1.808 6.083 1.00 . A A . 201 THR HG23 1 1
19 33712 1 1 82 THR N N -14.749 1.547 7.029 1.00 . A A . 201 THR N 1 1
19 33713 1 1 82 THR O O -13.548 -1.114 4.965 1.00 . A A . 201 THR O 1 1
19 33714 1 1 82 THR OG1 O -17.180 0.428 7.312 1.00 . A A . 201 THR OG1 1 1
19 33715 1 1 83 ASP C C -11.825 1.554 3.254 1.00 . A A . 202 ASP C 1 1
19 33716 1 1 83 ASP CA C -13.291 1.132 3.128 1.00 . A A . 202 ASP CA 1 1
19 33717 1 1 83 ASP CB C -14.061 2.193 2.336 1.00 . A A . 202 ASP CB 1 1
19 33718 1 1 83 ASP CG C -13.880 2.109 0.826 1.00 . A A . 202 ASP CG 1 1
19 33719 1 1 83 ASP H H -14.161 1.936 4.860 1.00 . A A . 202 ASP H 1 1
19 33720 1 1 83 ASP HA H -13.373 0.169 2.625 1.00 . A A . 202 ASP HA 1 1
19 33721 1 1 83 ASP HB2 H -15.125 2.120 2.538 1.00 . A A . 202 ASP HB2 1 1
19 33722 1 1 83 ASP HB3 H -13.748 3.158 2.699 1.00 . A A . 202 ASP HB3 1 1
19 33723 1 1 83 ASP N N -13.894 1.052 4.454 1.00 . A A . 202 ASP N 1 1
19 33724 1 1 83 ASP O O -10.948 0.989 2.610 1.00 . A A . 202 ASP O 1 1
19 33725 1 1 83 ASP OD1 O -14.425 1.156 0.227 1.00 . A A . 202 ASP OD1 1 1
19 33726 1 1 83 ASP OD2 O -13.359 3.056 0.205 1.00 . A A . 202 ASP OD2 1 1
19 33727 1 1 84 VAL C C -9.504 1.581 5.132 1.00 . A A . 203 VAL C 1 1
19 33728 1 1 84 VAL CA C -10.203 2.853 4.618 1.00 . A A . 203 VAL CA 1 1
19 33729 1 1 84 VAL CB C -10.363 3.922 5.717 1.00 . A A . 203 VAL CB 1 1
19 33730 1 1 84 VAL CG1 C -9.052 4.241 6.448 1.00 . A A . 203 VAL CG1 1 1
19 33731 1 1 84 VAL CG2 C -10.995 5.215 5.164 1.00 . A A . 203 VAL CG2 1 1
19 33732 1 1 84 VAL H H -12.307 2.939 4.642 1.00 . A A . 203 VAL H 1 1
19 33733 1 1 84 VAL HA H -9.652 3.289 3.780 1.00 . A A . 203 VAL HA 1 1
19 33734 1 1 84 VAL HB H -11.044 3.526 6.462 1.00 . A A . 203 VAL HB 1 1
19 33735 1 1 84 VAL HG11 H -8.272 4.494 5.732 1.00 . A A . 203 VAL HG11 1 1
19 33736 1 1 84 VAL HG12 H -9.191 5.073 7.136 1.00 . A A . 203 VAL HG12 1 1
19 33737 1 1 84 VAL HG13 H -8.721 3.376 7.024 1.00 . A A . 203 VAL HG13 1 1
19 33738 1 1 84 VAL HG21 H -11.785 5.009 4.438 1.00 . A A . 203 VAL HG21 1 1
19 33739 1 1 84 VAL HG22 H -11.437 5.802 5.965 1.00 . A A . 203 VAL HG22 1 1
19 33740 1 1 84 VAL HG23 H -10.232 5.806 4.667 1.00 . A A . 203 VAL HG23 1 1
19 33741 1 1 84 VAL N N -11.538 2.485 4.164 1.00 . A A . 203 VAL N 1 1
19 33742 1 1 84 VAL O O -8.381 1.276 4.743 1.00 . A A . 203 VAL O 1 1
19 33743 1 1 85 LYS C C -9.520 -1.500 5.354 1.00 . A A . 204 LYS C 1 1
19 33744 1 1 85 LYS CA C -9.749 -0.494 6.476 1.00 . A A . 204 LYS CA 1 1
19 33745 1 1 85 LYS CB C -10.767 -1.022 7.508 1.00 . A A . 204 LYS CB 1 1
19 33746 1 1 85 LYS CD C -11.753 -0.135 9.786 1.00 . A A . 204 LYS CD 1 1
19 33747 1 1 85 LYS CE C -12.798 -1.245 9.893 1.00 . A A . 204 LYS CE 1 1
19 33748 1 1 85 LYS CG C -10.519 -0.435 8.919 1.00 . A A . 204 LYS CG 1 1
19 33749 1 1 85 LYS H H -11.115 1.107 6.254 1.00 . A A . 204 LYS H 1 1
19 33750 1 1 85 LYS HA H -8.786 -0.340 6.961 1.00 . A A . 204 LYS HA 1 1
19 33751 1 1 85 LYS HB2 H -11.777 -0.793 7.169 1.00 . A A . 204 LYS HB2 1 1
19 33752 1 1 85 LYS HB3 H -10.682 -2.108 7.546 1.00 . A A . 204 LYS HB3 1 1
19 33753 1 1 85 LYS HD2 H -11.416 0.135 10.788 1.00 . A A . 204 LYS HD2 1 1
19 33754 1 1 85 LYS HD3 H -12.247 0.746 9.392 1.00 . A A . 204 LYS HD3 1 1
19 33755 1 1 85 LYS HE2 H -13.696 -0.807 10.341 1.00 . A A . 204 LYS HE2 1 1
19 33756 1 1 85 LYS HE3 H -13.060 -1.601 8.896 1.00 . A A . 204 LYS HE3 1 1
19 33757 1 1 85 LYS HG2 H -9.874 -1.115 9.471 1.00 . A A . 204 LYS HG2 1 1
19 33758 1 1 85 LYS HG3 H -9.982 0.507 8.822 1.00 . A A . 204 LYS HG3 1 1
19 33759 1 1 85 LYS HZ1 H -13.110 -3.017 10.882 1.00 . A A . 204 LYS HZ1 1 1
19 33760 1 1 85 LYS HZ2 H -11.581 -2.901 10.326 1.00 . A A . 204 LYS HZ2 1 1
19 33761 1 1 85 LYS HZ3 H -12.058 -2.031 11.652 1.00 . A A . 204 LYS HZ3 1 1
19 33762 1 1 85 LYS N N -10.200 0.788 5.955 1.00 . A A . 204 LYS N 1 1
19 33763 1 1 85 LYS NZ N -12.341 -2.369 10.736 1.00 . A A . 204 LYS NZ 1 1
19 33764 1 1 85 LYS O O -8.589 -2.296 5.466 1.00 . A A . 204 LYS O 1 1
19 33765 1 1 86 MET C C -8.665 -1.866 2.538 1.00 . A A . 205 MET C 1 1
19 33766 1 1 86 MET CA C -9.995 -2.324 3.124 1.00 . A A . 205 MET CA 1 1
19 33767 1 1 86 MET CB C -11.111 -2.235 2.073 1.00 . A A . 205 MET CB 1 1
19 33768 1 1 86 MET CE C -13.850 -5.118 3.125 1.00 . A A . 205 MET CE 1 1
19 33769 1 1 86 MET CG C -12.436 -2.793 2.587 1.00 . A A . 205 MET CG 1 1
19 33770 1 1 86 MET H H -11.004 -0.764 4.122 1.00 . A A . 205 MET H 1 1
19 33771 1 1 86 MET HA H -9.897 -3.363 3.450 1.00 . A A . 205 MET HA 1 1
19 33772 1 1 86 MET HB2 H -11.260 -1.209 1.760 1.00 . A A . 205 MET HB2 1 1
19 33773 1 1 86 MET HB3 H -10.820 -2.789 1.183 1.00 . A A . 205 MET HB3 1 1
19 33774 1 1 86 MET HE1 H -13.273 -5.213 4.045 1.00 . A A . 205 MET HE1 1 1
19 33775 1 1 86 MET HE2 H -14.734 -4.508 3.301 1.00 . A A . 205 MET HE2 1 1
19 33776 1 1 86 MET HE3 H -14.141 -6.108 2.783 1.00 . A A . 205 MET HE3 1 1
19 33777 1 1 86 MET HG2 H -12.391 -2.921 3.666 1.00 . A A . 205 MET HG2 1 1
19 33778 1 1 86 MET HG3 H -13.235 -2.092 2.355 1.00 . A A . 205 MET HG3 1 1
19 33779 1 1 86 MET N N -10.299 -1.476 4.267 1.00 . A A . 205 MET N 1 1
19 33780 1 1 86 MET O O -7.830 -2.691 2.170 1.00 . A A . 205 MET O 1 1
19 33781 1 1 86 MET SD S -12.839 -4.373 1.834 1.00 . A A . 205 MET SD 1 1
19 33782 1 1 87 MET C C -6.021 -0.358 2.736 1.00 . A A . 206 MET C 1 1
19 33783 1 1 87 MET CA C -7.233 0.002 1.877 1.00 . A A . 206 MET CA 1 1
19 33784 1 1 87 MET CB C -7.365 1.502 1.652 1.00 . A A . 206 MET CB 1 1
19 33785 1 1 87 MET CE C -7.109 4.540 1.052 1.00 . A A . 206 MET CE 1 1
19 33786 1 1 87 MET CG C -6.228 1.987 0.748 1.00 . A A . 206 MET CG 1 1
19 33787 1 1 87 MET H H -9.175 0.095 2.734 1.00 . A A . 206 MET H 1 1
19 33788 1 1 87 MET HA H -7.102 -0.438 0.898 1.00 . A A . 206 MET HA 1 1
19 33789 1 1 87 MET HB2 H -8.317 1.696 1.160 1.00 . A A . 206 MET HB2 1 1
19 33790 1 1 87 MET HB3 H -7.336 2.044 2.596 1.00 . A A . 206 MET HB3 1 1
19 33791 1 1 87 MET HE1 H -6.314 4.548 1.796 1.00 . A A . 206 MET HE1 1 1
19 33792 1 1 87 MET HE2 H -7.215 5.531 0.629 1.00 . A A . 206 MET HE2 1 1
19 33793 1 1 87 MET HE3 H -8.049 4.239 1.519 1.00 . A A . 206 MET HE3 1 1
19 33794 1 1 87 MET HG2 H -5.370 2.252 1.366 1.00 . A A . 206 MET HG2 1 1
19 33795 1 1 87 MET HG3 H -5.907 1.184 0.085 1.00 . A A . 206 MET HG3 1 1
19 33796 1 1 87 MET N N -8.461 -0.552 2.410 1.00 . A A . 206 MET N 1 1
19 33797 1 1 87 MET O O -4.959 -0.610 2.173 1.00 . A A . 206 MET O 1 1
19 33798 1 1 87 MET SD S -6.702 3.398 -0.271 1.00 . A A . 206 MET SD 1 1
19 33799 1 1 88 GLU C C -4.657 -2.321 4.512 1.00 . A A . 207 GLU C 1 1
19 33800 1 1 88 GLU CA C -5.109 -0.932 4.932 1.00 . A A . 207 GLU CA 1 1
19 33801 1 1 88 GLU CB C -5.543 -0.911 6.411 1.00 . A A . 207 GLU CB 1 1
19 33802 1 1 88 GLU CD C -4.548 -0.599 8.744 1.00 . A A . 207 GLU CD 1 1
19 33803 1 1 88 GLU CG C -4.530 -0.158 7.282 1.00 . A A . 207 GLU CG 1 1
19 33804 1 1 88 GLU H H -7.035 -0.130 4.479 1.00 . A A . 207 GLU H 1 1
19 33805 1 1 88 GLU HA H -4.253 -0.289 4.789 1.00 . A A . 207 GLU HA 1 1
19 33806 1 1 88 GLU HB2 H -6.518 -0.435 6.515 1.00 . A A . 207 GLU HB2 1 1
19 33807 1 1 88 GLU HB3 H -5.624 -1.935 6.776 1.00 . A A . 207 GLU HB3 1 1
19 33808 1 1 88 GLU HG2 H -3.538 -0.344 6.885 1.00 . A A . 207 GLU HG2 1 1
19 33809 1 1 88 GLU HG3 H -4.750 0.909 7.227 1.00 . A A . 207 GLU HG3 1 1
19 33810 1 1 88 GLU N N -6.171 -0.453 4.059 1.00 . A A . 207 GLU N 1 1
19 33811 1 1 88 GLU O O -3.463 -2.567 4.368 1.00 . A A . 207 GLU O 1 1
19 33812 1 1 88 GLU OE1 O -5.599 -0.407 9.402 1.00 . A A . 207 GLU OE1 1 1
19 33813 1 1 88 GLU OE2 O -3.545 -1.171 9.225 1.00 . A A . 207 GLU OE2 1 1
19 33814 1 1 89 ARG C C -4.602 -4.653 2.622 1.00 . A A . 208 ARG C 1 1
19 33815 1 1 89 ARG CA C -5.382 -4.601 3.931 1.00 . A A . 208 ARG CA 1 1
19 33816 1 1 89 ARG CB C -6.722 -5.342 3.847 1.00 . A A . 208 ARG CB 1 1
19 33817 1 1 89 ARG CD C -7.180 -6.585 6.056 1.00 . A A . 208 ARG CD 1 1
19 33818 1 1 89 ARG CG C -7.498 -5.375 5.178 1.00 . A A . 208 ARG CG 1 1
19 33819 1 1 89 ARG CZ C -7.072 -9.040 5.565 1.00 . A A . 208 ARG CZ 1 1
19 33820 1 1 89 ARG H H -6.580 -2.894 4.393 1.00 . A A . 208 ARG H 1 1
19 33821 1 1 89 ARG HA H -4.762 -5.064 4.703 1.00 . A A . 208 ARG HA 1 1
19 33822 1 1 89 ARG HB2 H -7.349 -4.860 3.107 1.00 . A A . 208 ARG HB2 1 1
19 33823 1 1 89 ARG HB3 H -6.548 -6.350 3.484 1.00 . A A . 208 ARG HB3 1 1
19 33824 1 1 89 ARG HD2 H -6.110 -6.610 6.261 1.00 . A A . 208 ARG HD2 1 1
19 33825 1 1 89 ARG HD3 H -7.721 -6.469 6.994 1.00 . A A . 208 ARG HD3 1 1
19 33826 1 1 89 ARG HE H -8.458 -7.746 4.857 1.00 . A A . 208 ARG HE 1 1
19 33827 1 1 89 ARG HG2 H -7.295 -4.483 5.765 1.00 . A A . 208 ARG HG2 1 1
19 33828 1 1 89 ARG HG3 H -8.563 -5.366 4.957 1.00 . A A . 208 ARG HG3 1 1
19 33829 1 1 89 ARG HH11 H -5.598 -8.520 6.922 1.00 . A A . 208 ARG HH11 1 1
19 33830 1 1 89 ARG HH12 H -5.591 -10.158 6.408 1.00 . A A . 208 ARG HH12 1 1
19 33831 1 1 89 ARG HH21 H -8.463 -10.003 4.402 1.00 . A A . 208 ARG HH21 1 1
19 33832 1 1 89 ARG HH22 H -7.156 -10.980 5.045 1.00 . A A . 208 ARG HH22 1 1
19 33833 1 1 89 ARG N N -5.623 -3.214 4.293 1.00 . A A . 208 ARG N 1 1
19 33834 1 1 89 ARG NE N -7.630 -7.835 5.431 1.00 . A A . 208 ARG NE 1 1
19 33835 1 1 89 ARG NH1 N -5.979 -9.228 6.289 1.00 . A A . 208 ARG NH1 1 1
19 33836 1 1 89 ARG NH2 N -7.620 -10.080 4.952 1.00 . A A . 208 ARG NH2 1 1
19 33837 1 1 89 ARG O O -3.501 -5.190 2.592 1.00 . A A . 208 ARG O 1 1
19 33838 1 1 90 VAL C C -3.070 -3.554 0.273 1.00 . A A . 209 VAL C 1 1
19 33839 1 1 90 VAL CA C -4.462 -4.189 0.225 1.00 . A A . 209 VAL CA 1 1
19 33840 1 1 90 VAL CB C -5.368 -3.572 -0.852 1.00 . A A . 209 VAL CB 1 1
19 33841 1 1 90 VAL CG1 C -6.735 -4.223 -0.868 1.00 . A A . 209 VAL CG1 1 1
19 33842 1 1 90 VAL CG2 C -5.556 -2.073 -0.663 1.00 . A A . 209 VAL CG2 1 1
19 33843 1 1 90 VAL H H -6.054 -3.691 1.540 1.00 . A A . 209 VAL H 1 1
19 33844 1 1 90 VAL HA H -4.320 -5.241 -0.018 1.00 . A A . 209 VAL HA 1 1
19 33845 1 1 90 VAL HB H -4.976 -3.712 -1.845 1.00 . A A . 209 VAL HB 1 1
19 33846 1 1 90 VAL HG11 H -7.275 -3.650 -1.605 1.00 . A A . 209 VAL HG11 1 1
19 33847 1 1 90 VAL HG12 H -6.678 -5.261 -1.183 1.00 . A A . 209 VAL HG12 1 1
19 33848 1 1 90 VAL HG13 H -7.240 -4.150 0.095 1.00 . A A . 209 VAL HG13 1 1
19 33849 1 1 90 VAL HG21 H -6.327 -1.694 -1.326 1.00 . A A . 209 VAL HG21 1 1
19 33850 1 1 90 VAL HG22 H -5.861 -1.935 0.364 1.00 . A A . 209 VAL HG22 1 1
19 33851 1 1 90 VAL HG23 H -4.625 -1.553 -0.873 1.00 . A A . 209 VAL HG23 1 1
19 33852 1 1 90 VAL N N -5.130 -4.114 1.524 1.00 . A A . 209 VAL N 1 1
19 33853 1 1 90 VAL O O -2.115 -4.176 -0.180 1.00 . A A . 209 VAL O 1 1
19 33854 1 1 91 VAL C C -0.664 -2.460 1.724 1.00 . A A . 210 VAL C 1 1
19 33855 1 1 91 VAL CA C -1.666 -1.636 0.907 1.00 . A A . 210 VAL CA 1 1
19 33856 1 1 91 VAL CB C -1.876 -0.190 1.418 1.00 . A A . 210 VAL CB 1 1
19 33857 1 1 91 VAL CG1 C -0.569 0.564 1.713 1.00 . A A . 210 VAL CG1 1 1
19 33858 1 1 91 VAL CG2 C -2.649 0.647 0.378 1.00 . A A . 210 VAL CG2 1 1
19 33859 1 1 91 VAL H H -3.792 -1.894 1.138 1.00 . A A . 210 VAL H 1 1
19 33860 1 1 91 VAL HA H -1.263 -1.573 -0.104 1.00 . A A . 210 VAL HA 1 1
19 33861 1 1 91 VAL HB H -2.458 -0.225 2.338 1.00 . A A . 210 VAL HB 1 1
19 33862 1 1 91 VAL HG11 H 0.028 0.666 0.809 1.00 . A A . 210 VAL HG11 1 1
19 33863 1 1 91 VAL HG12 H -0.802 1.551 2.108 1.00 . A A . 210 VAL HG12 1 1
19 33864 1 1 91 VAL HG13 H 0.016 0.030 2.460 1.00 . A A . 210 VAL HG13 1 1
19 33865 1 1 91 VAL HG21 H -2.841 1.641 0.784 1.00 . A A . 210 VAL HG21 1 1
19 33866 1 1 91 VAL HG22 H -2.080 0.742 -0.548 1.00 . A A . 210 VAL HG22 1 1
19 33867 1 1 91 VAL HG23 H -3.610 0.193 0.154 1.00 . A A . 210 VAL HG23 1 1
19 33868 1 1 91 VAL N N -2.939 -2.347 0.827 1.00 . A A . 210 VAL N 1 1
19 33869 1 1 91 VAL O O 0.499 -2.502 1.329 1.00 . A A . 210 VAL O 1 1
19 33870 1 1 92 GLU C C 0.257 -5.185 2.590 1.00 . A A . 211 GLU C 1 1
19 33871 1 1 92 GLU CA C -0.234 -4.073 3.525 1.00 . A A . 211 GLU CA 1 1
19 33872 1 1 92 GLU CB C -1.033 -4.580 4.741 1.00 . A A . 211 GLU CB 1 1
19 33873 1 1 92 GLU CD C -1.210 -6.246 6.615 1.00 . A A . 211 GLU CD 1 1
19 33874 1 1 92 GLU CG C -0.568 -5.924 5.265 1.00 . A A . 211 GLU CG 1 1
19 33875 1 1 92 GLU H H -2.048 -3.187 3.090 1.00 . A A . 211 GLU H 1 1
19 33876 1 1 92 GLU HA H 0.642 -3.534 3.892 1.00 . A A . 211 GLU HA 1 1
19 33877 1 1 92 GLU HB2 H -0.967 -3.841 5.541 1.00 . A A . 211 GLU HB2 1 1
19 33878 1 1 92 GLU HB3 H -2.075 -4.724 4.471 1.00 . A A . 211 GLU HB3 1 1
19 33879 1 1 92 GLU HG2 H -0.863 -6.660 4.515 1.00 . A A . 211 GLU HG2 1 1
19 33880 1 1 92 GLU HG3 H 0.514 -5.906 5.375 1.00 . A A . 211 GLU HG3 1 1
19 33881 1 1 92 GLU N N -1.079 -3.161 2.785 1.00 . A A . 211 GLU N 1 1
19 33882 1 1 92 GLU O O 1.463 -5.443 2.550 1.00 . A A . 211 GLU O 1 1
19 33883 1 1 92 GLU OE1 O -2.321 -6.820 6.664 1.00 . A A . 211 GLU OE1 1 1
19 33884 1 1 92 GLU OE2 O -0.590 -5.945 7.657 1.00 . A A . 211 GLU OE2 1 1
19 33885 1 1 93 GLN C C 0.697 -6.569 -0.079 1.00 . A A . 212 GLN C 1 1
19 33886 1 1 93 GLN CA C -0.245 -7.003 1.045 1.00 . A A . 212 GLN CA 1 1
19 33887 1 1 93 GLN CB C -1.454 -7.756 0.459 1.00 . A A . 212 GLN CB 1 1
19 33888 1 1 93 GLN CD C -3.361 -9.353 1.105 1.00 . A A . 212 GLN CD 1 1
19 33889 1 1 93 GLN CG C -2.508 -8.150 1.516 1.00 . A A . 212 GLN CG 1 1
19 33890 1 1 93 GLN H H -1.614 -5.520 1.840 1.00 . A A . 212 GLN H 1 1
19 33891 1 1 93 GLN HA H 0.303 -7.686 1.696 1.00 . A A . 212 GLN HA 1 1
19 33892 1 1 93 GLN HB2 H -1.918 -7.147 -0.324 1.00 . A A . 212 GLN HB2 1 1
19 33893 1 1 93 GLN HB3 H -1.076 -8.664 -0.013 1.00 . A A . 212 GLN HB3 1 1
19 33894 1 1 93 GLN HE21 H -3.213 -10.272 2.924 1.00 . A A . 212 GLN HE21 1 1
19 33895 1 1 93 GLN HE22 H -4.096 -11.134 1.683 1.00 . A A . 212 GLN HE22 1 1
19 33896 1 1 93 GLN HG2 H -2.025 -8.340 2.477 1.00 . A A . 212 GLN HG2 1 1
19 33897 1 1 93 GLN HG3 H -3.178 -7.314 1.656 1.00 . A A . 212 GLN HG3 1 1
19 33898 1 1 93 GLN N N -0.643 -5.839 1.840 1.00 . A A . 212 GLN N 1 1
19 33899 1 1 93 GLN NE2 N -3.567 -10.329 1.968 1.00 . A A . 212 GLN NE2 1 1
19 33900 1 1 93 GLN O O 1.707 -7.219 -0.350 1.00 . A A . 212 GLN O 1 1
19 33901 1 1 93 GLN OE1 O -3.887 -9.425 0.002 1.00 . A A . 212 GLN OE1 1 1
19 33902 1 1 94 MET C C 2.525 -4.432 -1.306 1.00 . A A . 213 MET C 1 1
19 33903 1 1 94 MET CA C 1.175 -4.928 -1.826 1.00 . A A . 213 MET CA 1 1
19 33904 1 1 94 MET CB C 0.401 -3.812 -2.538 1.00 . A A . 213 MET CB 1 1
19 33905 1 1 94 MET CE C -2.019 -1.854 -3.660 1.00 . A A . 213 MET CE 1 1
19 33906 1 1 94 MET CG C -0.889 -4.334 -3.190 1.00 . A A . 213 MET CG 1 1
19 33907 1 1 94 MET H H -0.451 -4.943 -0.443 1.00 . A A . 213 MET H 1 1
19 33908 1 1 94 MET HA H 1.366 -5.730 -2.542 1.00 . A A . 213 MET HA 1 1
19 33909 1 1 94 MET HB2 H 0.163 -3.014 -1.832 1.00 . A A . 213 MET HB2 1 1
19 33910 1 1 94 MET HB3 H 1.041 -3.399 -3.315 1.00 . A A . 213 MET HB3 1 1
19 33911 1 1 94 MET HE1 H -1.207 -1.480 -3.036 1.00 . A A . 213 MET HE1 1 1
19 33912 1 1 94 MET HE2 H -2.334 -1.083 -4.367 1.00 . A A . 213 MET HE2 1 1
19 33913 1 1 94 MET HE3 H -2.855 -2.123 -3.016 1.00 . A A . 213 MET HE3 1 1
19 33914 1 1 94 MET HG2 H -0.736 -5.363 -3.518 1.00 . A A . 213 MET HG2 1 1
19 33915 1 1 94 MET HG3 H -1.684 -4.375 -2.454 1.00 . A A . 213 MET HG3 1 1
19 33916 1 1 94 MET N N 0.379 -5.453 -0.735 1.00 . A A . 213 MET N 1 1
19 33917 1 1 94 MET O O 3.547 -4.664 -1.949 1.00 . A A . 213 MET O 1 1
19 33918 1 1 94 MET SD S -1.470 -3.319 -4.575 1.00 . A A . 213 MET SD 1 1
19 33919 1 1 95 CYS C C 4.762 -4.154 0.875 1.00 . A A . 214 CYS C 1 1
19 33920 1 1 95 CYS CA C 3.765 -3.126 0.357 1.00 . A A . 214 CYS CA 1 1
19 33921 1 1 95 CYS CB C 3.454 -2.106 1.451 1.00 . A A . 214 CYS CB 1 1
19 33922 1 1 95 CYS H H 1.696 -3.655 0.373 1.00 . A A . 214 CYS H 1 1
19 33923 1 1 95 CYS HA H 4.235 -2.592 -0.466 1.00 . A A . 214 CYS HA 1 1
19 33924 1 1 95 CYS HB2 H 2.757 -1.362 1.065 1.00 . A A . 214 CYS HB2 1 1
19 33925 1 1 95 CYS HB3 H 2.990 -2.609 2.299 1.00 . A A . 214 CYS HB3 1 1
19 33926 1 1 95 CYS N N 2.557 -3.759 -0.154 1.00 . A A . 214 CYS N 1 1
19 33927 1 1 95 CYS O O 5.960 -3.989 0.654 1.00 . A A . 214 CYS O 1 1
19 33928 1 1 95 CYS SG S 4.942 -1.254 2.016 1.00 . A A . 214 CYS SG 1 1
19 33929 1 1 96 VAL C C 6.023 -6.843 0.803 1.00 . A A . 215 VAL C 1 1
19 33930 1 1 96 VAL CA C 5.209 -6.288 1.976 1.00 . A A . 215 VAL CA 1 1
19 33931 1 1 96 VAL CB C 4.381 -7.363 2.708 1.00 . A A . 215 VAL CB 1 1
19 33932 1 1 96 VAL CG1 C 4.027 -8.569 1.833 1.00 . A A . 215 VAL CG1 1 1
19 33933 1 1 96 VAL CG2 C 5.109 -7.820 3.981 1.00 . A A . 215 VAL CG2 1 1
19 33934 1 1 96 VAL H H 3.315 -5.316 1.727 1.00 . A A . 215 VAL H 1 1
19 33935 1 1 96 VAL HA H 5.904 -5.832 2.678 1.00 . A A . 215 VAL HA 1 1
19 33936 1 1 96 VAL HB H 3.432 -6.918 2.982 1.00 . A A . 215 VAL HB 1 1
19 33937 1 1 96 VAL HG11 H 3.340 -9.222 2.365 1.00 . A A . 215 VAL HG11 1 1
19 33938 1 1 96 VAL HG12 H 3.542 -8.213 0.922 1.00 . A A . 215 VAL HG12 1 1
19 33939 1 1 96 VAL HG13 H 4.929 -9.124 1.574 1.00 . A A . 215 VAL HG13 1 1
19 33940 1 1 96 VAL HG21 H 6.124 -8.107 3.716 1.00 . A A . 215 VAL HG21 1 1
19 33941 1 1 96 VAL HG22 H 5.146 -7.017 4.722 1.00 . A A . 215 VAL HG22 1 1
19 33942 1 1 96 VAL HG23 H 4.594 -8.666 4.437 1.00 . A A . 215 VAL HG23 1 1
19 33943 1 1 96 VAL N N 4.307 -5.234 1.514 1.00 . A A . 215 VAL N 1 1
19 33944 1 1 96 VAL O O 7.185 -7.220 0.941 1.00 . A A . 215 VAL O 1 1
19 33945 1 1 97 THR C C 6.820 -6.221 -2.169 1.00 . A A . 216 THR C 1 1
19 33946 1 1 97 THR CA C 5.935 -7.345 -1.611 1.00 . A A . 216 THR CA 1 1
19 33947 1 1 97 THR CB C 4.719 -7.737 -2.474 1.00 . A A . 216 THR CB 1 1
19 33948 1 1 97 THR CG2 C 4.813 -7.356 -3.946 1.00 . A A . 216 THR CG2 1 1
19 33949 1 1 97 THR H H 4.410 -6.606 -0.352 1.00 . A A . 216 THR H 1 1
19 33950 1 1 97 THR HA H 6.584 -8.214 -1.436 1.00 . A A . 216 THR HA 1 1
19 33951 1 1 97 THR HB H 3.835 -7.245 -2.054 1.00 . A A . 216 THR HB 1 1
19 33952 1 1 97 THR HG1 H 5.353 -9.555 -2.678 1.00 . A A . 216 THR HG1 1 1
19 33953 1 1 97 THR HG21 H 3.872 -7.598 -4.432 1.00 . A A . 216 THR HG21 1 1
19 33954 1 1 97 THR HG22 H 4.961 -6.281 -4.038 1.00 . A A . 216 THR HG22 1 1
19 33955 1 1 97 THR HG23 H 5.643 -7.893 -4.408 1.00 . A A . 216 THR HG23 1 1
19 33956 1 1 97 THR N N 5.378 -6.910 -0.355 1.00 . A A . 216 THR N 1 1
19 33957 1 1 97 THR O O 7.941 -6.496 -2.584 1.00 . A A . 216 THR O 1 1
19 33958 1 1 97 THR OG1 O 4.506 -9.137 -2.390 1.00 . A A . 216 THR OG1 1 1
19 33959 1 1 98 GLN C C 8.463 -3.733 -1.917 1.00 . A A . 217 GLN C 1 1
19 33960 1 1 98 GLN CA C 7.115 -3.821 -2.639 1.00 . A A . 217 GLN CA 1 1
19 33961 1 1 98 GLN CB C 6.285 -2.534 -2.490 1.00 . A A . 217 GLN CB 1 1
19 33962 1 1 98 GLN CD C 6.517 -1.641 -4.875 1.00 . A A . 217 GLN CD 1 1
19 33963 1 1 98 GLN CG C 6.791 -1.392 -3.386 1.00 . A A . 217 GLN CG 1 1
19 33964 1 1 98 GLN H H 5.427 -4.804 -1.808 1.00 . A A . 217 GLN H 1 1
19 33965 1 1 98 GLN HA H 7.302 -3.996 -3.701 1.00 . A A . 217 GLN HA 1 1
19 33966 1 1 98 GLN HB2 H 5.244 -2.738 -2.746 1.00 . A A . 217 GLN HB2 1 1
19 33967 1 1 98 GLN HB3 H 6.319 -2.208 -1.450 1.00 . A A . 217 GLN HB3 1 1
19 33968 1 1 98 GLN HE21 H 8.510 -1.666 -5.333 1.00 . A A . 217 GLN HE21 1 1
19 33969 1 1 98 GLN HE22 H 7.461 -1.913 -6.682 1.00 . A A . 217 GLN HE22 1 1
19 33970 1 1 98 GLN HG2 H 6.280 -0.479 -3.088 1.00 . A A . 217 GLN HG2 1 1
19 33971 1 1 98 GLN HG3 H 7.859 -1.239 -3.217 1.00 . A A . 217 GLN HG3 1 1
19 33972 1 1 98 GLN N N 6.367 -4.964 -2.142 1.00 . A A . 217 GLN N 1 1
19 33973 1 1 98 GLN NE2 N 7.548 -1.738 -5.691 1.00 . A A . 217 GLN NE2 1 1
19 33974 1 1 98 GLN O O 9.467 -3.530 -2.588 1.00 . A A . 217 GLN O 1 1
19 33975 1 1 98 GLN OE1 O 5.377 -1.766 -5.326 1.00 . A A . 217 GLN OE1 1 1
19 33976 1 1 99 TYR C C 10.698 -5.038 -0.496 1.00 . A A . 218 TYR C 1 1
19 33977 1 1 99 TYR CA C 9.766 -4.020 0.144 1.00 . A A . 218 TYR CA 1 1
19 33978 1 1 99 TYR CB C 9.496 -4.411 1.599 1.00 . A A . 218 TYR CB 1 1
19 33979 1 1 99 TYR CD1 C 11.587 -3.788 2.912 1.00 . A A . 218 TYR CD1 1 1
19 33980 1 1 99 TYR CD2 C 11.129 -6.123 2.417 1.00 . A A . 218 TYR CD2 1 1
19 33981 1 1 99 TYR CE1 C 12.734 -4.170 3.629 1.00 . A A . 218 TYR CE1 1 1
19 33982 1 1 99 TYR CE2 C 12.302 -6.507 3.082 1.00 . A A . 218 TYR CE2 1 1
19 33983 1 1 99 TYR CG C 10.761 -4.773 2.345 1.00 . A A . 218 TYR CG 1 1
19 33984 1 1 99 TYR CZ C 13.104 -5.532 3.712 1.00 . A A . 218 TYR CZ 1 1
19 33985 1 1 99 TYR H H 7.688 -4.195 -0.063 1.00 . A A . 218 TYR H 1 1
19 33986 1 1 99 TYR HA H 10.246 -3.038 0.119 1.00 . A A . 218 TYR HA 1 1
19 33987 1 1 99 TYR HB2 H 8.987 -3.609 2.119 1.00 . A A . 218 TYR HB2 1 1
19 33988 1 1 99 TYR HB3 H 8.817 -5.264 1.624 1.00 . A A . 218 TYR HB3 1 1
19 33989 1 1 99 TYR HD1 H 11.360 -2.736 2.773 1.00 . A A . 218 TYR HD1 1 1
19 33990 1 1 99 TYR HD2 H 10.459 -6.853 1.986 1.00 . A A . 218 TYR HD2 1 1
19 33991 1 1 99 TYR HE1 H 13.317 -3.409 4.114 1.00 . A A . 218 TYR HE1 1 1
19 33992 1 1 99 TYR HE2 H 12.549 -7.553 3.175 1.00 . A A . 218 TYR HE2 1 1
19 33993 1 1 99 TYR HH H 14.680 -5.187 4.806 1.00 . A A . 218 TYR HH 1 1
19 33994 1 1 99 TYR N N 8.521 -3.975 -0.598 1.00 . A A . 218 TYR N 1 1
19 33995 1 1 99 TYR O O 11.855 -4.728 -0.752 1.00 . A A . 218 TYR O 1 1
19 33996 1 1 99 TYR OH O 14.228 -5.913 4.375 1.00 . A A . 218 TYR OH 1 1
19 33997 1 1 100 GLN C C 11.581 -6.921 -2.644 1.00 . A A . 219 GLN C 1 1
19 33998 1 1 100 GLN CA C 11.045 -7.330 -1.270 1.00 . A A . 219 GLN CA 1 1
19 33999 1 1 100 GLN CB C 10.251 -8.650 -1.280 1.00 . A A . 219 GLN CB 1 1
19 34000 1 1 100 GLN CD C 8.983 -10.261 0.281 1.00 . A A . 219 GLN CD 1 1
19 34001 1 1 100 GLN CG C 9.883 -9.041 0.162 1.00 . A A . 219 GLN CG 1 1
19 34002 1 1 100 GLN H H 9.232 -6.422 -0.615 1.00 . A A . 219 GLN H 1 1
19 34003 1 1 100 GLN HA H 11.913 -7.442 -0.612 1.00 . A A . 219 GLN HA 1 1
19 34004 1 1 100 GLN HB2 H 9.349 -8.537 -1.884 1.00 . A A . 219 GLN HB2 1 1
19 34005 1 1 100 GLN HB3 H 10.872 -9.433 -1.716 1.00 . A A . 219 GLN HB3 1 1
19 34006 1 1 100 GLN HE21 H 7.427 -9.103 0.810 1.00 . A A . 219 GLN HE21 1 1
19 34007 1 1 100 GLN HE22 H 7.101 -10.838 0.807 1.00 . A A . 219 GLN HE22 1 1
19 34008 1 1 100 GLN HG2 H 10.797 -9.233 0.705 1.00 . A A . 219 GLN HG2 1 1
19 34009 1 1 100 GLN HG3 H 9.386 -8.212 0.650 1.00 . A A . 219 GLN HG3 1 1
19 34010 1 1 100 GLN N N 10.221 -6.257 -0.739 1.00 . A A . 219 GLN N 1 1
19 34011 1 1 100 GLN NE2 N 7.725 -10.060 0.634 1.00 . A A . 219 GLN NE2 1 1
19 34012 1 1 100 GLN O O 12.774 -7.105 -2.881 1.00 . A A . 219 GLN O 1 1
19 34013 1 1 100 GLN OE1 O 9.423 -11.394 0.095 1.00 . A A . 219 GLN OE1 1 1
19 34014 1 1 101 LYS C C 12.334 -4.777 -4.616 1.00 . A A . 220 LYS C 1 1
19 34015 1 1 101 LYS CA C 11.189 -5.775 -4.784 1.00 . A A . 220 LYS CA 1 1
19 34016 1 1 101 LYS CB C 10.018 -5.172 -5.583 1.00 . A A . 220 LYS CB 1 1
19 34017 1 1 101 LYS CD C 7.711 -5.647 -6.622 1.00 . A A . 220 LYS CD 1 1
19 34018 1 1 101 LYS CE C 7.786 -5.667 -8.157 1.00 . A A . 220 LYS CE 1 1
19 34019 1 1 101 LYS CG C 8.957 -6.226 -5.940 1.00 . A A . 220 LYS CG 1 1
19 34020 1 1 101 LYS H H 9.794 -6.157 -3.206 1.00 . A A . 220 LYS H 1 1
19 34021 1 1 101 LYS HA H 11.580 -6.631 -5.330 1.00 . A A . 220 LYS HA 1 1
19 34022 1 1 101 LYS HB2 H 9.563 -4.364 -5.009 1.00 . A A . 220 LYS HB2 1 1
19 34023 1 1 101 LYS HB3 H 10.414 -4.748 -6.505 1.00 . A A . 220 LYS HB3 1 1
19 34024 1 1 101 LYS HD2 H 6.879 -6.292 -6.339 1.00 . A A . 220 LYS HD2 1 1
19 34025 1 1 101 LYS HD3 H 7.506 -4.646 -6.244 1.00 . A A . 220 LYS HD3 1 1
19 34026 1 1 101 LYS HE2 H 8.503 -6.430 -8.466 1.00 . A A . 220 LYS HE2 1 1
19 34027 1 1 101 LYS HE3 H 6.807 -5.959 -8.538 1.00 . A A . 220 LYS HE3 1 1
19 34028 1 1 101 LYS HG2 H 9.396 -6.998 -6.573 1.00 . A A . 220 LYS HG2 1 1
19 34029 1 1 101 LYS HG3 H 8.628 -6.710 -5.023 1.00 . A A . 220 LYS HG3 1 1
19 34030 1 1 101 LYS HZ1 H 8.318 -4.475 -9.756 1.00 . A A . 220 LYS HZ1 1 1
19 34031 1 1 101 LYS HZ2 H 7.387 -3.694 -8.636 1.00 . A A . 220 LYS HZ2 1 1
19 34032 1 1 101 LYS HZ3 H 8.975 -3.949 -8.361 1.00 . A A . 220 LYS HZ3 1 1
19 34033 1 1 101 LYS N N 10.759 -6.285 -3.487 1.00 . A A . 220 LYS N 1 1
19 34034 1 1 101 LYS NZ N 8.137 -4.366 -8.769 1.00 . A A . 220 LYS NZ 1 1
19 34035 1 1 101 LYS O O 13.385 -4.998 -5.218 1.00 . A A . 220 LYS O 1 1
19 34036 1 1 102 GLU C C 14.409 -3.169 -2.891 1.00 . A A . 221 GLU C 1 1
19 34037 1 1 102 GLU CA C 13.180 -2.682 -3.657 1.00 . A A . 221 GLU CA 1 1
19 34038 1 1 102 GLU CB C 12.643 -1.442 -2.923 1.00 . A A . 221 GLU CB 1 1
19 34039 1 1 102 GLU CD C 11.118 -0.944 -4.922 1.00 . A A . 221 GLU CD 1 1
19 34040 1 1 102 GLU CG C 11.317 -0.860 -3.411 1.00 . A A . 221 GLU CG 1 1
19 34041 1 1 102 GLU H H 11.250 -3.591 -3.378 1.00 . A A . 221 GLU H 1 1
19 34042 1 1 102 GLU HA H 13.506 -2.375 -4.653 1.00 . A A . 221 GLU HA 1 1
19 34043 1 1 102 GLU HB2 H 12.529 -1.667 -1.865 1.00 . A A . 221 GLU HB2 1 1
19 34044 1 1 102 GLU HB3 H 13.399 -0.660 -3.005 1.00 . A A . 221 GLU HB3 1 1
19 34045 1 1 102 GLU HG2 H 10.496 -1.361 -2.907 1.00 . A A . 221 GLU HG2 1 1
19 34046 1 1 102 GLU HG3 H 11.277 0.175 -3.091 1.00 . A A . 221 GLU HG3 1 1
19 34047 1 1 102 GLU N N 12.164 -3.729 -3.802 1.00 . A A . 221 GLU N 1 1
19 34048 1 1 102 GLU O O 15.487 -2.588 -3.024 1.00 . A A . 221 GLU O 1 1
19 34049 1 1 102 GLU OE1 O 11.791 -0.213 -5.681 1.00 . A A . 221 GLU OE1 1 1
19 34050 1 1 102 GLU OE2 O 10.244 -1.727 -5.354 1.00 . A A . 221 GLU OE2 1 1
19 34051 1 1 103 SER C C 16.460 -5.265 -2.122 1.00 . A A . 222 SER C 1 1
19 34052 1 1 103 SER CA C 15.347 -4.713 -1.239 1.00 . A A . 222 SER CA 1 1
19 34053 1 1 103 SER CB C 14.799 -5.753 -0.261 1.00 . A A . 222 SER CB 1 1
19 34054 1 1 103 SER H H 13.343 -4.613 -1.948 1.00 . A A . 222 SER H 1 1
19 34055 1 1 103 SER HA H 15.747 -3.879 -0.664 1.00 . A A . 222 SER HA 1 1
19 34056 1 1 103 SER HB2 H 14.005 -6.338 -0.722 1.00 . A A . 222 SER HB2 1 1
19 34057 1 1 103 SER HB3 H 15.587 -6.431 0.052 1.00 . A A . 222 SER HB3 1 1
19 34058 1 1 103 SER HG H 13.455 -5.477 1.119 1.00 . A A . 222 SER HG 1 1
19 34059 1 1 103 SER N N 14.268 -4.207 -2.064 1.00 . A A . 222 SER N 1 1
19 34060 1 1 103 SER O O 17.626 -4.916 -1.931 1.00 . A A . 222 SER O 1 1
19 34061 1 1 103 SER OG O 14.297 -5.070 0.869 1.00 . A A . 222 SER OG 1 1
19 34062 1 1 104 GLN C C 17.464 -5.382 -5.136 1.00 . A A . 223 GLN C 1 1
19 34063 1 1 104 GLN CA C 17.040 -6.506 -4.162 1.00 . A A . 223 GLN CA 1 1
19 34064 1 1 104 GLN CB C 16.362 -7.678 -4.866 1.00 . A A . 223 GLN CB 1 1
19 34065 1 1 104 GLN CD C 14.883 -9.356 -3.650 1.00 . A A . 223 GLN CD 1 1
19 34066 1 1 104 GLN CG C 16.307 -8.911 -3.949 1.00 . A A . 223 GLN CG 1 1
19 34067 1 1 104 GLN H H 15.158 -6.375 -3.246 1.00 . A A . 223 GLN H 1 1
19 34068 1 1 104 GLN HA H 17.955 -6.867 -3.689 1.00 . A A . 223 GLN HA 1 1
19 34069 1 1 104 GLN HB2 H 15.357 -7.376 -5.169 1.00 . A A . 223 GLN HB2 1 1
19 34070 1 1 104 GLN HB3 H 16.935 -7.943 -5.748 1.00 . A A . 223 GLN HB3 1 1
19 34071 1 1 104 GLN HE21 H 15.081 -9.222 -1.606 1.00 . A A . 223 GLN HE21 1 1
19 34072 1 1 104 GLN HE22 H 13.486 -9.491 -2.284 1.00 . A A . 223 GLN HE22 1 1
19 34073 1 1 104 GLN HG2 H 16.827 -9.717 -4.450 1.00 . A A . 223 GLN HG2 1 1
19 34074 1 1 104 GLN HG3 H 16.837 -8.722 -3.020 1.00 . A A . 223 GLN HG3 1 1
19 34075 1 1 104 GLN N N 16.120 -6.077 -3.121 1.00 . A A . 223 GLN N 1 1
19 34076 1 1 104 GLN NE2 N 14.487 -9.444 -2.389 1.00 . A A . 223 GLN NE2 1 1
19 34077 1 1 104 GLN O O 18.052 -5.679 -6.178 1.00 . A A . 223 GLN O 1 1
19 34078 1 1 104 GLN OE1 O 14.126 -9.679 -4.559 1.00 . A A . 223 GLN OE1 1 1
19 34079 1 1 105 ALA C C 18.341 -1.988 -4.346 1.00 . A A . 224 ALA C 1 1
19 34080 1 1 105 ALA CA C 17.757 -2.916 -5.430 1.00 . A A . 224 ALA CA 1 1
19 34081 1 1 105 ALA CB C 16.663 -2.211 -6.237 1.00 . A A . 224 ALA CB 1 1
19 34082 1 1 105 ALA H H 16.627 -3.904 -3.996 1.00 . A A . 224 ALA H 1 1
19 34083 1 1 105 ALA HA H 18.577 -3.188 -6.103 1.00 . A A . 224 ALA HA 1 1
19 34084 1 1 105 ALA HB1 H 16.279 -2.875 -7.010 1.00 . A A . 224 ALA HB1 1 1
19 34085 1 1 105 ALA HB2 H 15.847 -1.895 -5.585 1.00 . A A . 224 ALA HB2 1 1
19 34086 1 1 105 ALA HB3 H 17.095 -1.335 -6.715 1.00 . A A . 224 ALA HB3 1 1
19 34087 1 1 105 ALA N N 17.189 -4.114 -4.814 1.00 . A A . 224 ALA N 1 1
19 34088 1 1 105 ALA O O 18.405 -0.767 -4.517 1.00 . A A . 224 ALA O 1 1
19 34089 1 1 106 TYR C C 20.531 -2.684 -1.607 1.00 . A A . 225 TYR C 1 1
19 34090 1 1 106 TYR CA C 19.324 -1.862 -2.061 1.00 . A A . 225 TYR CA 1 1
19 34091 1 1 106 TYR CB C 18.292 -1.592 -0.954 1.00 . A A . 225 TYR CB 1 1
19 34092 1 1 106 TYR CD1 C 19.520 -1.135 1.234 1.00 . A A . 225 TYR CD1 1 1
19 34093 1 1 106 TYR CD2 C 18.205 -3.174 1.018 1.00 . A A . 225 TYR CD2 1 1
19 34094 1 1 106 TYR CE1 C 19.844 -1.489 2.558 1.00 . A A . 225 TYR CE1 1 1
19 34095 1 1 106 TYR CE2 C 18.562 -3.552 2.321 1.00 . A A . 225 TYR CE2 1 1
19 34096 1 1 106 TYR CG C 18.678 -1.965 0.469 1.00 . A A . 225 TYR CG 1 1
19 34097 1 1 106 TYR CZ C 19.334 -2.679 3.114 1.00 . A A . 225 TYR CZ 1 1
19 34098 1 1 106 TYR H H 18.508 -3.514 -3.040 1.00 . A A . 225 TYR H 1 1
19 34099 1 1 106 TYR HA H 19.707 -0.900 -2.397 1.00 . A A . 225 TYR HA 1 1
19 34100 1 1 106 TYR HB2 H 18.056 -0.535 -0.995 1.00 . A A . 225 TYR HB2 1 1
19 34101 1 1 106 TYR HB3 H 17.365 -2.114 -1.191 1.00 . A A . 225 TYR HB3 1 1
19 34102 1 1 106 TYR HD1 H 19.910 -0.214 0.820 1.00 . A A . 225 TYR HD1 1 1
19 34103 1 1 106 TYR HD2 H 17.586 -3.829 0.428 1.00 . A A . 225 TYR HD2 1 1
19 34104 1 1 106 TYR HE1 H 20.485 -0.851 3.153 1.00 . A A . 225 TYR HE1 1 1
19 34105 1 1 106 TYR HE2 H 18.252 -4.513 2.702 1.00 . A A . 225 TYR HE2 1 1
19 34106 1 1 106 TYR HH H 19.239 -3.869 4.636 1.00 . A A . 225 TYR HH 1 1
19 34107 1 1 106 TYR N N 18.675 -2.533 -3.174 1.00 . A A . 225 TYR N 1 1
19 34108 1 1 106 TYR O O 21.665 -2.217 -1.711 1.00 . A A . 225 TYR O 1 1
19 34109 1 1 106 TYR OH O 19.624 -2.996 4.400 1.00 . A A . 225 TYR OH 1 1
19 34110 1 1 107 TYR C C 22.168 -5.411 -1.654 1.00 . A A . 226 TYR C 1 1
19 34111 1 1 107 TYR CA C 21.402 -4.712 -0.558 1.00 . A A . 226 TYR CA 1 1
19 34112 1 1 107 TYR CB C 20.898 -5.764 0.436 1.00 . A A . 226 TYR CB 1 1
19 34113 1 1 107 TYR CD1 C 21.009 -8.155 -0.536 1.00 . A A . 226 TYR CD1 1 1
19 34114 1 1 107 TYR CD2 C 18.850 -7.064 -0.209 1.00 . A A . 226 TYR CD2 1 1
19 34115 1 1 107 TYR CE1 C 20.331 -9.290 -1.001 1.00 . A A . 226 TYR CE1 1 1
19 34116 1 1 107 TYR CE2 C 18.179 -8.202 -0.669 1.00 . A A . 226 TYR CE2 1 1
19 34117 1 1 107 TYR CG C 20.254 -7.024 -0.128 1.00 . A A . 226 TYR CG 1 1
19 34118 1 1 107 TYR CZ C 18.925 -9.328 -1.067 1.00 . A A . 226 TYR CZ 1 1
19 34119 1 1 107 TYR H H 19.382 -4.286 -1.154 1.00 . A A . 226 TYR H 1 1
19 34120 1 1 107 TYR HA H 22.100 -4.042 -0.051 1.00 . A A . 226 TYR HA 1 1
19 34121 1 1 107 TYR HB2 H 21.755 -6.075 1.007 1.00 . A A . 226 TYR HB2 1 1
19 34122 1 1 107 TYR HB3 H 20.214 -5.288 1.137 1.00 . A A . 226 TYR HB3 1 1
19 34123 1 1 107 TYR HD1 H 22.100 -8.216 -0.552 1.00 . A A . 226 TYR HD1 1 1
19 34124 1 1 107 TYR HD2 H 18.257 -6.207 0.060 1.00 . A A . 226 TYR HD2 1 1
19 34125 1 1 107 TYR HE1 H 20.894 -10.143 -1.315 1.00 . A A . 226 TYR HE1 1 1
19 34126 1 1 107 TYR HE2 H 17.104 -8.186 -0.739 1.00 . A A . 226 TYR HE2 1 1
19 34127 1 1 107 TYR HH H 17.358 -10.480 -1.256 1.00 . A A . 226 TYR HH 1 1
19 34128 1 1 107 TYR N N 20.315 -3.905 -1.105 1.00 . A A . 226 TYR N 1 1
19 34129 1 1 107 TYR O O 23.206 -5.997 -1.418 1.00 . A A . 226 TYR O 1 1
19 34130 1 1 107 TYR OH O 18.304 -10.466 -1.478 1.00 . A A . 226 TYR OH 1 1
19 34131 1 1 108 ASP C C 23.717 -5.432 -4.266 1.00 . A A . 227 ASP C 1 1
19 34132 1 1 108 ASP CA C 22.303 -5.958 -4.034 1.00 . A A . 227 ASP CA 1 1
19 34133 1 1 108 ASP CB C 21.431 -5.711 -5.238 1.00 . A A . 227 ASP CB 1 1
19 34134 1 1 108 ASP CG C 21.405 -4.233 -5.636 1.00 . A A . 227 ASP CG 1 1
19 34135 1 1 108 ASP H H 20.858 -4.795 -2.992 1.00 . A A . 227 ASP H 1 1
19 34136 1 1 108 ASP HA H 22.354 -7.033 -3.905 1.00 . A A . 227 ASP HA 1 1
19 34137 1 1 108 ASP HB2 H 21.855 -6.320 -6.028 1.00 . A A . 227 ASP HB2 1 1
19 34138 1 1 108 ASP HB3 H 20.434 -6.064 -4.981 1.00 . A A . 227 ASP HB3 1 1
19 34139 1 1 108 ASP N N 21.662 -5.388 -2.866 1.00 . A A . 227 ASP N 1 1
19 34140 1 1 108 ASP O O 24.535 -6.141 -4.848 1.00 . A A . 227 ASP O 1 1
19 34141 1 1 108 ASP OD1 O 20.980 -3.405 -4.800 1.00 . A A . 227 ASP OD1 1 1
19 34142 1 1 108 ASP OD2 O 21.853 -3.901 -6.752 1.00 . A A . 227 ASP OD2 1 1
19 34143 1 1 109 GLY C C 26.382 -4.590 -2.780 1.00 . A A . 228 GLY C 1 1
19 34144 1 1 109 GLY CA C 25.429 -3.781 -3.666 1.00 . A A . 228 GLY CA 1 1
19 34145 1 1 109 GLY H H 23.338 -3.753 -3.218 1.00 . A A . 228 GLY H 1 1
19 34146 1 1 109 GLY HA2 H 25.822 -3.806 -4.681 1.00 . A A . 228 GLY HA2 1 1
19 34147 1 1 109 GLY HA3 H 25.419 -2.751 -3.332 1.00 . A A . 228 GLY HA3 1 1
19 34148 1 1 109 GLY N N 24.064 -4.284 -3.684 1.00 . A A . 228 GLY N 1 1
19 34149 1 1 109 GLY O O 27.570 -4.293 -2.718 1.00 . A A . 228 GLY O 1 1
19 34150 1 1 110 ARG C C 26.641 -7.958 -2.265 1.00 . A A . 229 ARG C 1 1
19 34151 1 1 110 ARG CA C 26.749 -6.660 -1.484 1.00 . A A . 229 ARG CA 1 1
19 34152 1 1 110 ARG CB C 26.401 -6.875 -0.012 1.00 . A A . 229 ARG CB 1 1
19 34153 1 1 110 ARG CD C 24.862 -8.395 1.399 1.00 . A A . 229 ARG CD 1 1
19 34154 1 1 110 ARG CG C 24.966 -7.312 0.316 1.00 . A A . 229 ARG CG 1 1
19 34155 1 1 110 ARG CZ C 23.657 -8.586 3.580 1.00 . A A . 229 ARG CZ 1 1
19 34156 1 1 110 ARG H H 24.930 -5.782 -1.997 1.00 . A A . 229 ARG H 1 1
19 34157 1 1 110 ARG HA H 27.796 -6.357 -1.536 1.00 . A A . 229 ARG HA 1 1
19 34158 1 1 110 ARG HB2 H 27.081 -7.637 0.304 1.00 . A A . 229 ARG HB2 1 1
19 34159 1 1 110 ARG HB3 H 26.634 -5.978 0.546 1.00 . A A . 229 ARG HB3 1 1
19 34160 1 1 110 ARG HD2 H 24.680 -9.358 0.921 1.00 . A A . 229 ARG HD2 1 1
19 34161 1 1 110 ARG HD3 H 25.782 -8.425 1.980 1.00 . A A . 229 ARG HD3 1 1
19 34162 1 1 110 ARG HE H 23.008 -7.580 1.930 1.00 . A A . 229 ARG HE 1 1
19 34163 1 1 110 ARG HG2 H 24.419 -6.426 0.637 1.00 . A A . 229 ARG HG2 1 1
19 34164 1 1 110 ARG HG3 H 24.496 -7.698 -0.588 1.00 . A A . 229 ARG HG3 1 1
19 34165 1 1 110 ARG HH11 H 25.455 -9.602 3.575 1.00 . A A . 229 ARG HH11 1 1
19 34166 1 1 110 ARG HH12 H 24.696 -9.495 5.103 1.00 . A A . 229 ARG HH12 1 1
19 34167 1 1 110 ARG HH21 H 21.921 -7.593 3.981 1.00 . A A . 229 ARG HH21 1 1
19 34168 1 1 110 ARG HH22 H 22.549 -8.545 5.315 1.00 . A A . 229 ARG HH22 1 1
19 34169 1 1 110 ARG N N 25.921 -5.623 -2.069 1.00 . A A . 229 ARG N 1 1
19 34170 1 1 110 ARG NE N 23.737 -8.165 2.309 1.00 . A A . 229 ARG NE 1 1
19 34171 1 1 110 ARG NH1 N 24.627 -9.327 4.101 1.00 . A A . 229 ARG NH1 1 1
19 34172 1 1 110 ARG NH2 N 22.606 -8.274 4.329 1.00 . A A . 229 ARG NH2 1 1
19 34173 1 1 110 ARG O O 27.239 -8.947 -1.846 1.00 . A A . 229 ARG O 1 1
19 34174 1 1 111 ARG C C 26.136 -9.296 -5.509 1.00 . A A . 230 ARG C 1 1
19 34175 1 1 111 ARG CA C 25.621 -9.274 -4.075 1.00 . A A . 230 ARG CA 1 1
19 34176 1 1 111 ARG CB C 24.090 -9.488 -4.113 1.00 . A A . 230 ARG CB 1 1
19 34177 1 1 111 ARG CD C 24.005 -10.238 -1.687 1.00 . A A . 230 ARG CD 1 1
19 34178 1 1 111 ARG CG C 23.301 -9.441 -2.794 1.00 . A A . 230 ARG CG 1 1
19 34179 1 1 111 ARG CZ C 22.557 -12.034 -0.764 1.00 . A A . 230 ARG CZ 1 1
19 34180 1 1 111 ARG H H 25.335 -7.217 -3.696 1.00 . A A . 230 ARG H 1 1
19 34181 1 1 111 ARG HA H 26.153 -10.085 -3.603 1.00 . A A . 230 ARG HA 1 1
19 34182 1 1 111 ARG HB2 H 23.637 -8.762 -4.787 1.00 . A A . 230 ARG HB2 1 1
19 34183 1 1 111 ARG HB3 H 23.940 -10.468 -4.545 1.00 . A A . 230 ARG HB3 1 1
19 34184 1 1 111 ARG HD2 H 24.469 -11.062 -2.179 1.00 . A A . 230 ARG HD2 1 1
19 34185 1 1 111 ARG HD3 H 24.782 -9.635 -1.214 1.00 . A A . 230 ARG HD3 1 1
19 34186 1 1 111 ARG HE H 23.163 -10.402 0.253 1.00 . A A . 230 ARG HE 1 1
19 34187 1 1 111 ARG HG2 H 23.224 -8.411 -2.475 1.00 . A A . 230 ARG HG2 1 1
19 34188 1 1 111 ARG HG3 H 22.293 -9.835 -2.972 1.00 . A A . 230 ARG HG3 1 1
19 34189 1 1 111 ARG HH11 H 22.707 -12.176 -2.810 1.00 . A A . 230 ARG HH11 1 1
19 34190 1 1 111 ARG HH12 H 21.997 -13.525 -2.088 1.00 . A A . 230 ARG HH12 1 1
19 34191 1 1 111 ARG HH21 H 22.045 -12.212 1.226 1.00 . A A . 230 ARG HH21 1 1
19 34192 1 1 111 ARG HH22 H 21.815 -13.629 0.215 1.00 . A A . 230 ARG HH22 1 1
19 34193 1 1 111 ARG N N 25.856 -8.023 -3.354 1.00 . A A . 230 ARG N 1 1
19 34194 1 1 111 ARG NE N 23.143 -10.836 -0.654 1.00 . A A . 230 ARG NE 1 1
19 34195 1 1 111 ARG NH1 N 22.450 -12.622 -1.945 1.00 . A A . 230 ARG NH1 1 1
19 34196 1 1 111 ARG NH2 N 22.070 -12.636 0.304 1.00 . A A . 230 ARG NH2 1 1
19 34197 1 1 111 ARG O O 25.939 -10.299 -6.197 1.00 . A A . 230 ARG O 1 1
19 34198 1 1 112 SER C C 28.396 -6.721 -7.038 1.00 . A A . 231 SER C 1 1
19 34199 1 1 112 SER CA C 27.476 -7.934 -7.117 1.00 . A A . 231 SER CA 1 1
19 34200 1 1 112 SER CB C 26.325 -7.539 -8.050 1.00 . A A . 231 SER CB 1 1
19 34201 1 1 112 SER H H 26.917 -7.596 -5.120 1.00 . A A . 231 SER H 1 1
19 34202 1 1 112 SER HA H 28.088 -8.741 -7.521 1.00 . A A . 231 SER HA 1 1
19 34203 1 1 112 SER HB2 H 25.725 -6.752 -7.589 1.00 . A A . 231 SER HB2 1 1
19 34204 1 1 112 SER HB3 H 26.761 -7.153 -8.955 1.00 . A A . 231 SER HB3 1 1
19 34205 1 1 112 SER HG H 24.839 -8.292 -9.045 1.00 . A A . 231 SER HG 1 1
19 34206 1 1 112 SER N N 26.928 -8.293 -5.827 1.00 . A A . 231 SER N 1 1
19 34207 1 1 112 SER O O 28.958 -6.379 -8.076 1.00 . A A . 231 SER O 1 1
19 34208 1 1 112 SER OG O 25.475 -8.614 -8.380 1.00 . A A . 231 SER OG 1 1
19 34209 1 1 113 SER C C 28.485 -3.780 -6.744 1.00 . A A . 232 SER C 1 1
19 34210 1 1 113 SER CA C 29.187 -4.756 -5.786 1.00 . A A . 232 SER CA 1 1
19 34211 1 1 113 SER CB C 30.691 -4.942 -6.014 1.00 . A A . 232 SER CB 1 1
19 34212 1 1 113 SER H H 28.131 -6.411 -5.051 1.00 . A A . 232 SER H 1 1
19 34213 1 1 113 SER HA H 29.027 -4.367 -4.782 1.00 . A A . 232 SER HA 1 1
19 34214 1 1 113 SER HB2 H 30.837 -5.561 -6.902 1.00 . A A . 232 SER HB2 1 1
19 34215 1 1 113 SER HB3 H 31.150 -3.972 -6.193 1.00 . A A . 232 SER HB3 1 1
19 34216 1 1 113 SER HG H 31.378 -4.923 -4.203 1.00 . A A . 232 SER HG 1 1
19 34217 1 1 113 SER N N 28.570 -6.075 -5.879 1.00 . A A . 232 SER N 1 1
19 34218 1 1 113 SER O O 29.113 -2.841 -7.270 1.00 . A A . 232 SER O 1 1
19 34219 1 1 113 SER OG O 31.275 -5.588 -4.887 1.00 . A A . 232 SER OG 1 1
20 34220 1 1 1 SER C C 10.147 14.656 -6.940 1.00 . A A . 120 SER C 1 1
20 34221 1 1 1 SER CA C 10.854 15.985 -7.177 1.00 . A A . 120 SER CA 1 1
20 34222 1 1 1 SER CB C 9.941 16.965 -7.930 1.00 . A A . 120 SER CB 1 1
20 34223 1 1 1 SER H1 H 12.780 15.218 -7.453 1.00 . A A . 120 SER H1 1 1
20 34224 1 1 1 SER HA H 11.114 16.416 -6.210 1.00 . A A . 120 SER HA 1 1
20 34225 1 1 1 SER HB2 H 9.671 16.553 -8.902 1.00 . A A . 120 SER HB2 1 1
20 34226 1 1 1 SER HB3 H 9.024 17.119 -7.360 1.00 . A A . 120 SER HB3 1 1
20 34227 1 1 1 SER HG H 10.152 18.843 -7.485 1.00 . A A . 120 SER HG 1 1
20 34228 1 1 1 SER N N 12.088 15.760 -7.930 1.00 . A A . 120 SER N 1 1
20 34229 1 1 1 SER O O 10.603 13.595 -7.370 1.00 . A A . 120 SER O 1 1
20 34230 1 1 1 SER OG O 10.564 18.220 -8.120 1.00 . A A . 120 SER OG 1 1
20 34231 1 1 2 VAL C C 6.906 13.723 -7.012 1.00 . A A . 121 VAL C 1 1
20 34232 1 1 2 VAL CA C 8.072 13.633 -6.036 1.00 . A A . 121 VAL CA 1 1
20 34233 1 1 2 VAL CB C 7.571 13.785 -4.592 1.00 . A A . 121 VAL CB 1 1
20 34234 1 1 2 VAL CG1 C 8.565 13.034 -3.711 1.00 . A A . 121 VAL CG1 1 1
20 34235 1 1 2 VAL CG2 C 7.346 15.249 -4.158 1.00 . A A . 121 VAL CG2 1 1
20 34236 1 1 2 VAL H H 8.667 15.581 -5.875 1.00 . A A . 121 VAL H 1 1
20 34237 1 1 2 VAL HA H 8.558 12.662 -6.179 1.00 . A A . 121 VAL HA 1 1
20 34238 1 1 2 VAL HB H 6.612 13.297 -4.509 1.00 . A A . 121 VAL HB 1 1
20 34239 1 1 2 VAL HG11 H 8.494 11.974 -3.963 1.00 . A A . 121 VAL HG11 1 1
20 34240 1 1 2 VAL HG12 H 9.580 13.382 -3.896 1.00 . A A . 121 VAL HG12 1 1
20 34241 1 1 2 VAL HG13 H 8.342 13.143 -2.661 1.00 . A A . 121 VAL HG13 1 1
20 34242 1 1 2 VAL HG21 H 6.679 15.295 -3.304 1.00 . A A . 121 VAL HG21 1 1
20 34243 1 1 2 VAL HG22 H 8.289 15.734 -3.899 1.00 . A A . 121 VAL HG22 1 1
20 34244 1 1 2 VAL HG23 H 6.854 15.809 -4.955 1.00 . A A . 121 VAL HG23 1 1
20 34245 1 1 2 VAL N N 9.008 14.713 -6.261 1.00 . A A . 121 VAL N 1 1
20 34246 1 1 2 VAL O O 6.817 14.687 -7.781 1.00 . A A . 121 VAL O 1 1
20 34247 1 1 3 VAL C C 3.686 13.675 -7.172 1.00 . A A . 122 VAL C 1 1
20 34248 1 1 3 VAL CA C 4.736 12.661 -7.668 1.00 . A A . 122 VAL CA 1 1
20 34249 1 1 3 VAL CB C 4.308 11.172 -7.549 1.00 . A A . 122 VAL CB 1 1
20 34250 1 1 3 VAL CG1 C 3.516 10.846 -6.279 1.00 . A A . 122 VAL CG1 1 1
20 34251 1 1 3 VAL CG2 C 3.549 10.678 -8.785 1.00 . A A . 122 VAL CG2 1 1
20 34252 1 1 3 VAL H H 6.218 11.935 -6.378 1.00 . A A . 122 VAL H 1 1
20 34253 1 1 3 VAL HA H 4.957 12.923 -8.705 1.00 . A A . 122 VAL HA 1 1
20 34254 1 1 3 VAL HB H 5.224 10.578 -7.433 1.00 . A A . 122 VAL HB 1 1
20 34255 1 1 3 VAL HG11 H 2.450 11.000 -6.446 1.00 . A A . 122 VAL HG11 1 1
20 34256 1 1 3 VAL HG12 H 3.691 9.802 -6.008 1.00 . A A . 122 VAL HG12 1 1
20 34257 1 1 3 VAL HG13 H 3.849 11.506 -5.480 1.00 . A A . 122 VAL HG13 1 1
20 34258 1 1 3 VAL HG21 H 4.182 10.767 -9.669 1.00 . A A . 122 VAL HG21 1 1
20 34259 1 1 3 VAL HG22 H 3.268 9.631 -8.658 1.00 . A A . 122 VAL HG22 1 1
20 34260 1 1 3 VAL HG23 H 2.648 11.275 -8.932 1.00 . A A . 122 VAL HG23 1 1
20 34261 1 1 3 VAL N N 5.994 12.758 -6.932 1.00 . A A . 122 VAL N 1 1
20 34262 1 1 3 VAL O O 2.477 13.441 -7.226 1.00 . A A . 122 VAL O 1 1
20 34263 1 1 4 GLY C C 2.430 15.389 -5.017 1.00 . A A . 123 GLY C 1 1
20 34264 1 1 4 GLY CA C 3.325 15.900 -6.147 1.00 . A A . 123 GLY CA 1 1
20 34265 1 1 4 GLY H H 5.093 15.023 -7.010 1.00 . A A . 123 GLY H 1 1
20 34266 1 1 4 GLY HA2 H 3.980 16.682 -5.767 1.00 . A A . 123 GLY HA2 1 1
20 34267 1 1 4 GLY HA3 H 2.693 16.326 -6.924 1.00 . A A . 123 GLY HA3 1 1
20 34268 1 1 4 GLY N N 4.134 14.847 -6.742 1.00 . A A . 123 GLY N 1 1
20 34269 1 1 4 GLY O O 1.204 15.442 -5.136 1.00 . A A . 123 GLY O 1 1
20 34270 1 1 5 GLY C C 3.177 13.923 -1.640 1.00 . A A . 124 GLY C 1 1
20 34271 1 1 5 GLY CA C 2.269 14.453 -2.752 1.00 . A A . 124 GLY CA 1 1
20 34272 1 1 5 GLY H H 4.004 15.049 -3.792 1.00 . A A . 124 GLY H 1 1
20 34273 1 1 5 GLY HA2 H 1.706 15.308 -2.373 1.00 . A A . 124 GLY HA2 1 1
20 34274 1 1 5 GLY HA3 H 1.561 13.672 -3.038 1.00 . A A . 124 GLY HA3 1 1
20 34275 1 1 5 GLY N N 3.017 14.880 -3.929 1.00 . A A . 124 GLY N 1 1
20 34276 1 1 5 GLY O O 2.910 14.165 -0.462 1.00 . A A . 124 GLY O 1 1
20 34277 1 1 6 LEU C C 5.983 13.573 -0.279 1.00 . A A . 125 LEU C 1 1
20 34278 1 1 6 LEU CA C 5.144 12.564 -1.052 1.00 . A A . 125 LEU CA 1 1
20 34279 1 1 6 LEU CB C 6.007 11.554 -1.832 1.00 . A A . 125 LEU CB 1 1
20 34280 1 1 6 LEU CD1 C 4.501 9.678 -0.892 1.00 . A A . 125 LEU CD1 1 1
20 34281 1 1 6 LEU CD2 C 4.558 10.176 -3.347 1.00 . A A . 125 LEU CD2 1 1
20 34282 1 1 6 LEU CG C 5.351 10.186 -2.058 1.00 . A A . 125 LEU CG 1 1
20 34283 1 1 6 LEU H H 4.394 12.885 -2.943 1.00 . A A . 125 LEU H 1 1
20 34284 1 1 6 LEU HA H 4.566 12.061 -0.287 1.00 . A A . 125 LEU HA 1 1
20 34285 1 1 6 LEU HB2 H 6.262 11.942 -2.823 1.00 . A A . 125 LEU HB2 1 1
20 34286 1 1 6 LEU HB3 H 6.937 11.410 -1.287 1.00 . A A . 125 LEU HB3 1 1
20 34287 1 1 6 LEU HD11 H 3.563 10.224 -0.837 1.00 . A A . 125 LEU HD11 1 1
20 34288 1 1 6 LEU HD12 H 4.254 8.646 -1.081 1.00 . A A . 125 LEU HD12 1 1
20 34289 1 1 6 LEU HD13 H 5.035 9.758 0.059 1.00 . A A . 125 LEU HD13 1 1
20 34290 1 1 6 LEU HD21 H 5.247 10.431 -4.158 1.00 . A A . 125 LEU HD21 1 1
20 34291 1 1 6 LEU HD22 H 4.168 9.176 -3.525 1.00 . A A . 125 LEU HD22 1 1
20 34292 1 1 6 LEU HD23 H 3.722 10.871 -3.292 1.00 . A A . 125 LEU HD23 1 1
20 34293 1 1 6 LEU HG H 6.156 9.493 -2.239 1.00 . A A . 125 LEU HG 1 1
20 34294 1 1 6 LEU N N 4.239 13.185 -1.994 1.00 . A A . 125 LEU N 1 1
20 34295 1 1 6 LEU O O 5.881 13.655 0.944 1.00 . A A . 125 LEU O 1 1
20 34296 1 1 7 GLY C C 8.806 14.486 0.576 1.00 . A A . 126 GLY C 1 1
20 34297 1 1 7 GLY CA C 7.855 15.163 -0.400 1.00 . A A . 126 GLY CA 1 1
20 34298 1 1 7 GLY H H 6.816 14.223 -1.975 1.00 . A A . 126 GLY H 1 1
20 34299 1 1 7 GLY HA2 H 8.432 15.624 -1.199 1.00 . A A . 126 GLY HA2 1 1
20 34300 1 1 7 GLY HA3 H 7.320 15.933 0.135 1.00 . A A . 126 GLY HA3 1 1
20 34301 1 1 7 GLY N N 6.877 14.261 -0.973 1.00 . A A . 126 GLY N 1 1
20 34302 1 1 7 GLY O O 8.919 14.925 1.720 1.00 . A A . 126 GLY O 1 1
20 34303 1 1 8 GLY C C 10.538 11.276 0.792 1.00 . A A . 127 GLY C 1 1
20 34304 1 1 8 GLY CA C 10.560 12.793 0.932 1.00 . A A . 127 GLY CA 1 1
20 34305 1 1 8 GLY H H 9.433 13.185 -0.836 1.00 . A A . 127 GLY H 1 1
20 34306 1 1 8 GLY HA2 H 11.539 13.151 0.615 1.00 . A A . 127 GLY HA2 1 1
20 34307 1 1 8 GLY HA3 H 10.438 13.033 1.989 1.00 . A A . 127 GLY HA3 1 1
20 34308 1 1 8 GLY N N 9.526 13.460 0.132 1.00 . A A . 127 GLY N 1 1
20 34309 1 1 8 GLY O O 11.227 10.577 1.538 1.00 . A A . 127 GLY O 1 1
20 34310 1 1 9 TYR C C 9.366 9.181 -1.850 1.00 . A A . 128 TYR C 1 1
20 34311 1 1 9 TYR CA C 9.393 9.380 -0.341 1.00 . A A . 128 TYR CA 1 1
20 34312 1 1 9 TYR CB C 7.997 9.094 0.232 1.00 . A A . 128 TYR CB 1 1
20 34313 1 1 9 TYR CD1 C 7.531 11.078 1.770 1.00 . A A . 128 TYR CD1 1 1
20 34314 1 1 9 TYR CD2 C 7.632 8.827 2.679 1.00 . A A . 128 TYR CD2 1 1
20 34315 1 1 9 TYR CE1 C 7.410 11.614 3.056 1.00 . A A . 128 TYR CE1 1 1
20 34316 1 1 9 TYR CE2 C 7.464 9.357 3.970 1.00 . A A . 128 TYR CE2 1 1
20 34317 1 1 9 TYR CG C 7.707 9.690 1.588 1.00 . A A . 128 TYR CG 1 1
20 34318 1 1 9 TYR CZ C 7.399 10.753 4.170 1.00 . A A . 128 TYR CZ 1 1
20 34319 1 1 9 TYR H H 9.128 11.376 -0.685 1.00 . A A . 128 TYR H 1 1
20 34320 1 1 9 TYR HA H 10.137 8.730 0.126 1.00 . A A . 128 TYR HA 1 1
20 34321 1 1 9 TYR HB2 H 7.259 9.486 -0.440 1.00 . A A . 128 TYR HB2 1 1
20 34322 1 1 9 TYR HB3 H 7.834 8.017 0.256 1.00 . A A . 128 TYR HB3 1 1
20 34323 1 1 9 TYR HD1 H 7.544 11.765 0.942 1.00 . A A . 128 TYR HD1 1 1
20 34324 1 1 9 TYR HD2 H 7.704 7.764 2.460 1.00 . A A . 128 TYR HD2 1 1
20 34325 1 1 9 TYR HE1 H 7.302 12.680 3.177 1.00 . A A . 128 TYR HE1 1 1
20 34326 1 1 9 TYR HE2 H 7.392 8.705 4.818 1.00 . A A . 128 TYR HE2 1 1
20 34327 1 1 9 TYR HH H 7.866 12.009 5.564 1.00 . A A . 128 TYR HH 1 1
20 34328 1 1 9 TYR N N 9.711 10.774 -0.123 1.00 . A A . 128 TYR N 1 1
20 34329 1 1 9 TYR O O 9.422 10.157 -2.607 1.00 . A A . 128 TYR O 1 1
20 34330 1 1 9 TYR OH O 7.270 11.265 5.421 1.00 . A A . 128 TYR OH 1 1
20 34331 1 1 10 MET C C 7.822 6.843 -3.910 1.00 . A A . 129 MET C 1 1
20 34332 1 1 10 MET CA C 9.127 7.591 -3.698 1.00 . A A . 129 MET CA 1 1
20 34333 1 1 10 MET CB C 10.340 6.722 -4.052 1.00 . A A . 129 MET CB 1 1
20 34334 1 1 10 MET CE C 12.988 6.174 -1.836 1.00 . A A . 129 MET CE 1 1
20 34335 1 1 10 MET CG C 11.647 7.503 -3.854 1.00 . A A . 129 MET CG 1 1
20 34336 1 1 10 MET H H 9.203 7.163 -1.648 1.00 . A A . 129 MET H 1 1
20 34337 1 1 10 MET HA H 9.096 8.491 -4.325 1.00 . A A . 129 MET HA 1 1
20 34338 1 1 10 MET HB2 H 10.342 5.859 -3.390 1.00 . A A . 129 MET HB2 1 1
20 34339 1 1 10 MET HB3 H 10.274 6.384 -5.087 1.00 . A A . 129 MET HB3 1 1
20 34340 1 1 10 MET HE1 H 13.055 7.118 -1.297 1.00 . A A . 129 MET HE1 1 1
20 34341 1 1 10 MET HE2 H 12.030 5.703 -1.617 1.00 . A A . 129 MET HE2 1 1
20 34342 1 1 10 MET HE3 H 13.798 5.523 -1.503 1.00 . A A . 129 MET HE3 1 1
20 34343 1 1 10 MET HG2 H 11.775 8.140 -4.720 1.00 . A A . 129 MET HG2 1 1
20 34344 1 1 10 MET HG3 H 11.586 8.167 -2.990 1.00 . A A . 129 MET HG3 1 1
20 34345 1 1 10 MET N N 9.224 7.941 -2.294 1.00 . A A . 129 MET N 1 1
20 34346 1 1 10 MET O O 7.244 6.292 -2.970 1.00 . A A . 129 MET O 1 1
20 34347 1 1 10 MET SD S 13.125 6.486 -3.621 1.00 . A A . 129 MET SD 1 1
20 34348 1 1 11 LEU C C 6.573 5.082 -6.599 1.00 . A A . 130 LEU C 1 1
20 34349 1 1 11 LEU CA C 6.165 6.166 -5.616 1.00 . A A . 130 LEU CA 1 1
20 34350 1 1 11 LEU CB C 5.182 7.226 -6.145 1.00 . A A . 130 LEU CB 1 1
20 34351 1 1 11 LEU CD1 C 4.219 6.746 -8.452 1.00 . A A . 130 LEU CD1 1 1
20 34352 1 1 11 LEU CD2 C 3.343 5.438 -6.525 1.00 . A A . 130 LEU CD2 1 1
20 34353 1 1 11 LEU CG C 3.952 6.769 -6.946 1.00 . A A . 130 LEU CG 1 1
20 34354 1 1 11 LEU H H 7.906 7.322 -5.875 1.00 . A A . 130 LEU H 1 1
20 34355 1 1 11 LEU HA H 5.706 5.668 -4.768 1.00 . A A . 130 LEU HA 1 1
20 34356 1 1 11 LEU HB2 H 4.821 7.783 -5.283 1.00 . A A . 130 LEU HB2 1 1
20 34357 1 1 11 LEU HB3 H 5.720 7.950 -6.747 1.00 . A A . 130 LEU HB3 1 1
20 34358 1 1 11 LEU HD11 H 4.910 5.948 -8.711 1.00 . A A . 130 LEU HD11 1 1
20 34359 1 1 11 LEU HD12 H 3.279 6.588 -8.974 1.00 . A A . 130 LEU HD12 1 1
20 34360 1 1 11 LEU HD13 H 4.629 7.702 -8.780 1.00 . A A . 130 LEU HD13 1 1
20 34361 1 1 11 LEU HD21 H 3.376 5.296 -5.452 1.00 . A A . 130 LEU HD21 1 1
20 34362 1 1 11 LEU HD22 H 2.307 5.478 -6.825 1.00 . A A . 130 LEU HD22 1 1
20 34363 1 1 11 LEU HD23 H 3.825 4.598 -7.014 1.00 . A A . 130 LEU HD23 1 1
20 34364 1 1 11 LEU HG H 3.174 7.512 -6.766 1.00 . A A . 130 LEU HG 1 1
20 34365 1 1 11 LEU N N 7.373 6.833 -5.162 1.00 . A A . 130 LEU N 1 1
20 34366 1 1 11 LEU O O 7.214 5.375 -7.609 1.00 . A A . 130 LEU O 1 1
20 34367 1 1 12 GLY C C 5.831 2.337 -8.173 1.00 . A A . 131 GLY C 1 1
20 34368 1 1 12 GLY CA C 6.689 2.641 -6.950 1.00 . A A . 131 GLY CA 1 1
20 34369 1 1 12 GLY H H 5.688 3.703 -5.431 1.00 . A A . 131 GLY H 1 1
20 34370 1 1 12 GLY HA2 H 7.727 2.769 -7.267 1.00 . A A . 131 GLY HA2 1 1
20 34371 1 1 12 GLY HA3 H 6.631 1.804 -6.251 1.00 . A A . 131 GLY HA3 1 1
20 34372 1 1 12 GLY N N 6.270 3.835 -6.250 1.00 . A A . 131 GLY N 1 1
20 34373 1 1 12 GLY O O 5.047 3.158 -8.673 1.00 . A A . 131 GLY O 1 1
20 34374 1 1 13 SER C C 3.959 0.242 -9.607 1.00 . A A . 132 SER C 1 1
20 34375 1 1 13 SER CA C 5.392 0.646 -9.880 1.00 . A A . 132 SER CA 1 1
20 34376 1 1 13 SER CB C 6.177 -0.517 -10.478 1.00 . A A . 132 SER CB 1 1
20 34377 1 1 13 SER H H 6.613 0.471 -8.202 1.00 . A A . 132 SER H 1 1
20 34378 1 1 13 SER HA H 5.385 1.461 -10.597 1.00 . A A . 132 SER HA 1 1
20 34379 1 1 13 SER HB2 H 5.512 -1.094 -11.120 1.00 . A A . 132 SER HB2 1 1
20 34380 1 1 13 SER HB3 H 6.957 -0.106 -11.112 1.00 . A A . 132 SER HB3 1 1
20 34381 1 1 13 SER HG H 6.241 -2.224 -9.542 1.00 . A A . 132 SER HG 1 1
20 34382 1 1 13 SER N N 6.033 1.130 -8.685 1.00 . A A . 132 SER N 1 1
20 34383 1 1 13 SER O O 3.619 -0.316 -8.561 1.00 . A A . 132 SER O 1 1
20 34384 1 1 13 SER OG O 6.731 -1.370 -9.483 1.00 . A A . 132 SER OG 1 1
20 34385 1 1 14 ALA C C 1.683 -1.390 -10.952 1.00 . A A . 133 ALA C 1 1
20 34386 1 1 14 ALA CA C 1.768 0.116 -10.725 1.00 . A A . 133 ALA CA 1 1
20 34387 1 1 14 ALA CB C 1.249 0.928 -11.895 1.00 . A A . 133 ALA CB 1 1
20 34388 1 1 14 ALA H H 3.545 0.933 -11.431 1.00 . A A . 133 ALA H 1 1
20 34389 1 1 14 ALA HA H 1.239 0.371 -9.817 1.00 . A A . 133 ALA HA 1 1
20 34390 1 1 14 ALA HB1 H 1.884 0.719 -12.755 1.00 . A A . 133 ALA HB1 1 1
20 34391 1 1 14 ALA HB2 H 0.214 0.672 -12.101 1.00 . A A . 133 ALA HB2 1 1
20 34392 1 1 14 ALA HB3 H 1.350 1.984 -11.641 1.00 . A A . 133 ALA HB3 1 1
20 34393 1 1 14 ALA N N 3.143 0.516 -10.607 1.00 . A A . 133 ALA N 1 1
20 34394 1 1 14 ALA O O 2.412 -1.922 -11.789 1.00 . A A . 133 ALA O 1 1
20 34395 1 1 15 MET C C -0.633 -4.008 -9.775 1.00 . A A . 134 MET C 1 1
20 34396 1 1 15 MET CA C 0.785 -3.523 -10.094 1.00 . A A . 134 MET CA 1 1
20 34397 1 1 15 MET CB C 1.818 -4.032 -9.068 1.00 . A A . 134 MET CB 1 1
20 34398 1 1 15 MET CE C 2.652 -3.850 -5.026 1.00 . A A . 134 MET CE 1 1
20 34399 1 1 15 MET CG C 1.721 -3.406 -7.664 1.00 . A A . 134 MET CG 1 1
20 34400 1 1 15 MET H H 0.248 -1.583 -9.528 1.00 . A A . 134 MET H 1 1
20 34401 1 1 15 MET HA H 1.054 -3.917 -11.072 1.00 . A A . 134 MET HA 1 1
20 34402 1 1 15 MET HB2 H 1.736 -5.115 -8.987 1.00 . A A . 134 MET HB2 1 1
20 34403 1 1 15 MET HB3 H 2.811 -3.828 -9.462 1.00 . A A . 134 MET HB3 1 1
20 34404 1 1 15 MET HE1 H 3.714 -3.886 -5.279 1.00 . A A . 134 MET HE1 1 1
20 34405 1 1 15 MET HE2 H 2.357 -2.815 -4.837 1.00 . A A . 134 MET HE2 1 1
20 34406 1 1 15 MET HE3 H 2.545 -4.448 -4.117 1.00 . A A . 134 MET HE3 1 1
20 34407 1 1 15 MET HG2 H 2.600 -2.779 -7.515 1.00 . A A . 134 MET HG2 1 1
20 34408 1 1 15 MET HG3 H 0.840 -2.766 -7.602 1.00 . A A . 134 MET HG3 1 1
20 34409 1 1 15 MET N N 0.848 -2.077 -10.179 1.00 . A A . 134 MET N 1 1
20 34410 1 1 15 MET O O -1.561 -3.229 -9.532 1.00 . A A . 134 MET O 1 1
20 34411 1 1 15 MET SD S 1.625 -4.618 -6.316 1.00 . A A . 134 MET SD 1 1
20 34412 1 1 16 SER C C -2.615 -5.775 -8.236 1.00 . A A . 135 SER C 1 1
20 34413 1 1 16 SER CA C -2.095 -5.972 -9.660 1.00 . A A . 135 SER CA 1 1
20 34414 1 1 16 SER CB C -1.963 -7.460 -10.001 1.00 . A A . 135 SER CB 1 1
20 34415 1 1 16 SER H H -0.013 -5.898 -10.077 1.00 . A A . 135 SER H 1 1
20 34416 1 1 16 SER HA H -2.795 -5.516 -10.362 1.00 . A A . 135 SER HA 1 1
20 34417 1 1 16 SER HB2 H -1.429 -7.575 -10.944 1.00 . A A . 135 SER HB2 1 1
20 34418 1 1 16 SER HB3 H -1.406 -7.970 -9.213 1.00 . A A . 135 SER HB3 1 1
20 34419 1 1 16 SER HG H -3.222 -8.916 -9.701 1.00 . A A . 135 SER HG 1 1
20 34420 1 1 16 SER N N -0.812 -5.325 -9.827 1.00 . A A . 135 SER N 1 1
20 34421 1 1 16 SER O O -1.871 -5.580 -7.268 1.00 . A A . 135 SER O 1 1
20 34422 1 1 16 SER OG O -3.245 -8.040 -10.138 1.00 . A A . 135 SER OG 1 1
20 34423 1 1 17 ARG C C -4.222 -7.305 -6.139 1.00 . A A . 136 ARG C 1 1
20 34424 1 1 17 ARG CA C -4.596 -5.977 -6.816 1.00 . A A . 136 ARG CA 1 1
20 34425 1 1 17 ARG CB C -6.120 -5.815 -6.994 1.00 . A A . 136 ARG CB 1 1
20 34426 1 1 17 ARG CD C -6.832 -6.319 -9.414 1.00 . A A . 136 ARG CD 1 1
20 34427 1 1 17 ARG CG C -6.778 -6.819 -7.962 1.00 . A A . 136 ARG CG 1 1
20 34428 1 1 17 ARG CZ C -8.474 -4.633 -10.330 1.00 . A A . 136 ARG CZ 1 1
20 34429 1 1 17 ARG H H -4.422 -6.199 -8.933 1.00 . A A . 136 ARG H 1 1
20 34430 1 1 17 ARG HA H -4.227 -5.156 -6.206 1.00 . A A . 136 ARG HA 1 1
20 34431 1 1 17 ARG HB2 H -6.580 -5.938 -6.019 1.00 . A A . 136 ARG HB2 1 1
20 34432 1 1 17 ARG HB3 H -6.342 -4.798 -7.323 1.00 . A A . 136 ARG HB3 1 1
20 34433 1 1 17 ARG HD2 H -6.073 -5.559 -9.583 1.00 . A A . 136 ARG HD2 1 1
20 34434 1 1 17 ARG HD3 H -6.611 -7.164 -10.063 1.00 . A A . 136 ARG HD3 1 1
20 34435 1 1 17 ARG HE H -8.871 -6.550 -9.813 1.00 . A A . 136 ARG HE 1 1
20 34436 1 1 17 ARG HG2 H -6.236 -7.762 -7.939 1.00 . A A . 136 ARG HG2 1 1
20 34437 1 1 17 ARG HG3 H -7.788 -7.038 -7.619 1.00 . A A . 136 ARG HG3 1 1
20 34438 1 1 17 ARG HH11 H -6.578 -3.821 -10.238 1.00 . A A . 136 ARG HH11 1 1
20 34439 1 1 17 ARG HH12 H -7.830 -2.737 -10.744 1.00 . A A . 136 ARG HH12 1 1
20 34440 1 1 17 ARG HH21 H -10.474 -5.082 -10.638 1.00 . A A . 136 ARG HH21 1 1
20 34441 1 1 17 ARG HH22 H -9.947 -3.564 -11.255 1.00 . A A . 136 ARG HH22 1 1
20 34442 1 1 17 ARG N N -3.931 -5.897 -8.104 1.00 . A A . 136 ARG N 1 1
20 34443 1 1 17 ARG NE N -8.164 -5.818 -9.790 1.00 . A A . 136 ARG NE 1 1
20 34444 1 1 17 ARG NH1 N -7.552 -3.690 -10.500 1.00 . A A . 136 ARG NH1 1 1
20 34445 1 1 17 ARG NH2 N -9.723 -4.407 -10.730 1.00 . A A . 136 ARG NH2 1 1
20 34446 1 1 17 ARG O O -4.014 -8.306 -6.833 1.00 . A A . 136 ARG O 1 1
20 34447 1 1 18 PRO C C -5.836 -9.032 -4.213 1.00 . A A . 137 PRO C 1 1
20 34448 1 1 18 PRO CA C -4.360 -8.609 -4.076 1.00 . A A . 137 PRO CA 1 1
20 34449 1 1 18 PRO CB C -3.947 -8.294 -2.633 1.00 . A A . 137 PRO CB 1 1
20 34450 1 1 18 PRO CD C -4.039 -6.232 -3.884 1.00 . A A . 137 PRO CD 1 1
20 34451 1 1 18 PRO CG C -4.250 -6.804 -2.485 1.00 . A A . 137 PRO CG 1 1
20 34452 1 1 18 PRO HA H -3.720 -9.394 -4.479 1.00 . A A . 137 PRO HA 1 1
20 34453 1 1 18 PRO HB2 H -4.494 -8.887 -1.901 1.00 . A A . 137 PRO HB2 1 1
20 34454 1 1 18 PRO HB3 H -2.874 -8.453 -2.518 1.00 . A A . 137 PRO HB3 1 1
20 34455 1 1 18 PRO HD2 H -4.788 -5.464 -4.084 1.00 . A A . 137 PRO HD2 1 1
20 34456 1 1 18 PRO HD3 H -3.037 -5.805 -3.958 1.00 . A A . 137 PRO HD3 1 1
20 34457 1 1 18 PRO HG2 H -5.293 -6.681 -2.205 1.00 . A A . 137 PRO HG2 1 1
20 34458 1 1 18 PRO HG3 H -3.588 -6.328 -1.760 1.00 . A A . 137 PRO HG3 1 1
20 34459 1 1 18 PRO N N -4.156 -7.359 -4.800 1.00 . A A . 137 PRO N 1 1
20 34460 1 1 18 PRO O O -6.668 -8.249 -4.691 1.00 . A A . 137 PRO O 1 1
20 34461 1 1 19 MET C C -7.910 -10.928 -2.260 1.00 . A A . 138 MET C 1 1
20 34462 1 1 19 MET CA C -7.574 -10.710 -3.724 1.00 . A A . 138 MET CA 1 1
20 34463 1 1 19 MET CB C -7.742 -11.960 -4.587 1.00 . A A . 138 MET CB 1 1
20 34464 1 1 19 MET CE C -11.015 -10.640 -3.729 1.00 . A A . 138 MET CE 1 1
20 34465 1 1 19 MET CG C -9.154 -12.549 -4.510 1.00 . A A . 138 MET CG 1 1
20 34466 1 1 19 MET H H -5.551 -10.840 -3.287 1.00 . A A . 138 MET H 1 1
20 34467 1 1 19 MET HA H -8.238 -9.952 -4.133 1.00 . A A . 138 MET HA 1 1
20 34468 1 1 19 MET HB2 H -7.534 -11.705 -5.626 1.00 . A A . 138 MET HB2 1 1
20 34469 1 1 19 MET HB3 H -7.028 -12.716 -4.271 1.00 . A A . 138 MET HB3 1 1
20 34470 1 1 19 MET HE1 H -10.248 -9.940 -3.415 1.00 . A A . 138 MET HE1 1 1
20 34471 1 1 19 MET HE2 H -11.932 -10.092 -3.941 1.00 . A A . 138 MET HE2 1 1
20 34472 1 1 19 MET HE3 H -11.193 -11.353 -2.923 1.00 . A A . 138 MET HE3 1 1
20 34473 1 1 19 MET HG2 H -9.133 -13.473 -5.082 1.00 . A A . 138 MET HG2 1 1
20 34474 1 1 19 MET HG3 H -9.401 -12.815 -3.472 1.00 . A A . 138 MET HG3 1 1
20 34475 1 1 19 MET N N -6.203 -10.230 -3.755 1.00 . A A . 138 MET N 1 1
20 34476 1 1 19 MET O O -7.664 -11.997 -1.696 1.00 . A A . 138 MET O 1 1
20 34477 1 1 19 MET SD S -10.462 -11.499 -5.219 1.00 . A A . 138 MET SD 1 1
20 34478 1 1 20 ILE C C -10.203 -10.266 -0.186 1.00 . A A . 139 ILE C 1 1
20 34479 1 1 20 ILE CA C -8.742 -9.846 -0.229 1.00 . A A . 139 ILE CA 1 1
20 34480 1 1 20 ILE CB C -8.443 -8.476 0.428 1.00 . A A . 139 ILE CB 1 1
20 34481 1 1 20 ILE CD1 C -6.337 -6.971 0.730 1.00 . A A . 139 ILE CD1 1 1
20 34482 1 1 20 ILE CG1 C -7.164 -7.860 -0.188 1.00 . A A . 139 ILE CG1 1 1
20 34483 1 1 20 ILE CG2 C -8.306 -8.674 1.949 1.00 . A A . 139 ILE CG2 1 1
20 34484 1 1 20 ILE H H -8.623 -9.019 -2.141 1.00 . A A . 139 ILE H 1 1
20 34485 1 1 20 ILE HA H -8.130 -10.594 0.275 1.00 . A A . 139 ILE HA 1 1
20 34486 1 1 20 ILE HB H -9.272 -7.790 0.244 1.00 . A A . 139 ILE HB 1 1
20 34487 1 1 20 ILE HD11 H -6.947 -6.147 1.090 1.00 . A A . 139 ILE HD11 1 1
20 34488 1 1 20 ILE HD12 H -5.974 -7.554 1.571 1.00 . A A . 139 ILE HD12 1 1
20 34489 1 1 20 ILE HD13 H -5.477 -6.602 0.182 1.00 . A A . 139 ILE HD13 1 1
20 34490 1 1 20 ILE HG12 H -6.509 -8.655 -0.530 1.00 . A A . 139 ILE HG12 1 1
20 34491 1 1 20 ILE HG13 H -7.449 -7.281 -1.065 1.00 . A A . 139 ILE HG13 1 1
20 34492 1 1 20 ILE HG21 H -8.244 -7.702 2.448 1.00 . A A . 139 ILE HG21 1 1
20 34493 1 1 20 ILE HG22 H -9.179 -9.195 2.334 1.00 . A A . 139 ILE HG22 1 1
20 34494 1 1 20 ILE HG23 H -7.421 -9.262 2.187 1.00 . A A . 139 ILE HG23 1 1
20 34495 1 1 20 ILE N N -8.399 -9.862 -1.635 1.00 . A A . 139 ILE N 1 1
20 34496 1 1 20 ILE O O -11.081 -9.557 -0.668 1.00 . A A . 139 ILE O 1 1
20 34497 1 1 21 HIS C C -12.071 -12.412 1.889 1.00 . A A . 140 HIS C 1 1
20 34498 1 1 21 HIS CA C -11.764 -12.078 0.427 1.00 . A A . 140 HIS CA 1 1
20 34499 1 1 21 HIS CB C -11.941 -13.260 -0.536 1.00 . A A . 140 HIS CB 1 1
20 34500 1 1 21 HIS CD2 C -9.813 -14.502 0.228 1.00 . A A . 140 HIS CD2 1 1
20 34501 1 1 21 HIS CE1 C -9.355 -15.616 -1.604 1.00 . A A . 140 HIS CE1 1 1
20 34502 1 1 21 HIS CG C -10.778 -14.212 -0.694 1.00 . A A . 140 HIS CG 1 1
20 34503 1 1 21 HIS H H -9.637 -11.996 0.627 1.00 . A A . 140 HIS H 1 1
20 34504 1 1 21 HIS HA H -12.508 -11.339 0.137 1.00 . A A . 140 HIS HA 1 1
20 34505 1 1 21 HIS HB2 H -12.821 -13.821 -0.226 1.00 . A A . 140 HIS HB2 1 1
20 34506 1 1 21 HIS HB3 H -12.159 -12.848 -1.519 1.00 . A A . 140 HIS HB3 1 1
20 34507 1 1 21 HIS HD1 H -10.921 -14.798 -2.751 1.00 . A A . 140 HIS HD1 1 1
20 34508 1 1 21 HIS HD2 H -9.729 -14.067 1.205 1.00 . A A . 140 HIS HD2 1 1
20 34509 1 1 21 HIS HE1 H -8.847 -16.229 -2.334 1.00 . A A . 140 HIS HE1 1 1
20 34510 1 1 21 HIS N N -10.439 -11.481 0.285 1.00 . A A . 140 HIS N 1 1
20 34511 1 1 21 HIS ND1 N -10.471 -14.909 -1.839 1.00 . A A . 140 HIS ND1 1 1
20 34512 1 1 21 HIS NE2 N -8.926 -15.413 -0.347 1.00 . A A . 140 HIS NE2 1 1
20 34513 1 1 21 HIS O O -13.197 -12.771 2.215 1.00 . A A . 140 HIS O 1 1
20 34514 1 1 22 PHE C C -11.612 -13.370 4.974 1.00 . A A . 141 PHE C 1 1
20 34515 1 1 22 PHE CA C -11.153 -12.103 4.242 1.00 . A A . 141 PHE CA 1 1
20 34516 1 1 22 PHE CB C -12.006 -10.887 4.641 1.00 . A A . 141 PHE CB 1 1
20 34517 1 1 22 PHE CD1 C -12.089 -9.266 2.694 1.00 . A A . 141 PHE CD1 1 1
20 34518 1 1 22 PHE CD2 C -10.813 -8.632 4.659 1.00 . A A . 141 PHE CD2 1 1
20 34519 1 1 22 PHE CE1 C -11.798 -8.033 2.099 1.00 . A A . 141 PHE CE1 1 1
20 34520 1 1 22 PHE CE2 C -10.544 -7.382 4.072 1.00 . A A . 141 PHE CE2 1 1
20 34521 1 1 22 PHE CG C -11.614 -9.573 3.983 1.00 . A A . 141 PHE CG 1 1
20 34522 1 1 22 PHE CZ C -11.045 -7.079 2.797 1.00 . A A . 141 PHE CZ 1 1
20 34523 1 1 22 PHE H H -10.205 -11.913 2.390 1.00 . A A . 141 PHE H 1 1
20 34524 1 1 22 PHE HA H -10.139 -11.900 4.588 1.00 . A A . 141 PHE HA 1 1
20 34525 1 1 22 PHE HB2 H -13.050 -11.095 4.402 1.00 . A A . 141 PHE HB2 1 1
20 34526 1 1 22 PHE HB3 H -11.949 -10.763 5.721 1.00 . A A . 141 PHE HB3 1 1
20 34527 1 1 22 PHE HD1 H -12.734 -9.939 2.158 1.00 . A A . 141 PHE HD1 1 1
20 34528 1 1 22 PHE HD2 H -10.415 -8.852 5.637 1.00 . A A . 141 PHE HD2 1 1
20 34529 1 1 22 PHE HE1 H -12.185 -7.825 1.115 1.00 . A A . 141 PHE HE1 1 1
20 34530 1 1 22 PHE HE2 H -9.946 -6.648 4.583 1.00 . A A . 141 PHE HE2 1 1
20 34531 1 1 22 PHE HZ H -10.841 -6.120 2.346 1.00 . A A . 141 PHE HZ 1 1
20 34532 1 1 22 PHE N N -11.091 -12.211 2.780 1.00 . A A . 141 PHE N 1 1
20 34533 1 1 22 PHE O O -11.290 -13.562 6.146 1.00 . A A . 141 PHE O 1 1
20 34534 1 1 23 GLY C C -14.623 -14.901 4.808 1.00 . A A . 142 GLY C 1 1
20 34535 1 1 23 GLY CA C -13.149 -15.298 4.880 1.00 . A A . 142 GLY CA 1 1
20 34536 1 1 23 GLY H H -12.557 -14.027 3.345 1.00 . A A . 142 GLY H 1 1
20 34537 1 1 23 GLY HA2 H -13.002 -16.237 4.352 1.00 . A A . 142 GLY HA2 1 1
20 34538 1 1 23 GLY HA3 H -12.883 -15.451 5.925 1.00 . A A . 142 GLY HA3 1 1
20 34539 1 1 23 GLY N N -12.312 -14.273 4.295 1.00 . A A . 142 GLY N 1 1
20 34540 1 1 23 GLY O O -15.467 -15.795 4.847 1.00 . A A . 142 GLY O 1 1
20 34541 1 1 24 ASN C C -17.075 -12.794 3.751 1.00 . A A . 143 ASN C 1 1
20 34542 1 1 24 ASN CA C -16.284 -13.110 5.013 1.00 . A A . 143 ASN CA 1 1
20 34543 1 1 24 ASN CB C -16.201 -11.804 5.819 1.00 . A A . 143 ASN CB 1 1
20 34544 1 1 24 ASN CG C -15.297 -11.831 7.041 1.00 . A A . 143 ASN CG 1 1
20 34545 1 1 24 ASN H H -14.245 -12.911 4.484 1.00 . A A . 143 ASN H 1 1
20 34546 1 1 24 ASN HA H -16.812 -13.857 5.610 1.00 . A A . 143 ASN HA 1 1
20 34547 1 1 24 ASN HB2 H -15.835 -11.020 5.168 1.00 . A A . 143 ASN HB2 1 1
20 34548 1 1 24 ASN HB3 H -17.212 -11.526 6.119 1.00 . A A . 143 ASN HB3 1 1
20 34549 1 1 24 ASN HD21 H -16.811 -11.359 8.336 1.00 . A A . 143 ASN HD21 1 1
20 34550 1 1 24 ASN HD22 H -15.184 -11.298 8.930 1.00 . A A . 143 ASN HD22 1 1
20 34551 1 1 24 ASN N N -14.956 -13.610 4.675 1.00 . A A . 143 ASN N 1 1
20 34552 1 1 24 ASN ND2 N -15.833 -11.556 8.207 1.00 . A A . 143 ASN ND2 1 1
20 34553 1 1 24 ASN O O -16.593 -12.070 2.884 1.00 . A A . 143 ASN O 1 1
20 34554 1 1 24 ASN OD1 O -14.092 -12.067 6.970 1.00 . A A . 143 ASN OD1 1 1
20 34555 1 1 25 ASP C C -19.329 -11.383 2.339 1.00 . A A . 144 ASP C 1 1
20 34556 1 1 25 ASP CA C -19.348 -12.858 2.718 1.00 . A A . 144 ASP CA 1 1
20 34557 1 1 25 ASP CB C -20.743 -13.295 3.216 1.00 . A A . 144 ASP CB 1 1
20 34558 1 1 25 ASP CG C -21.927 -12.445 2.725 1.00 . A A . 144 ASP CG 1 1
20 34559 1 1 25 ASP H H -18.624 -13.852 4.453 1.00 . A A . 144 ASP H 1 1
20 34560 1 1 25 ASP HA H -19.107 -13.401 1.819 1.00 . A A . 144 ASP HA 1 1
20 34561 1 1 25 ASP HB2 H -20.903 -14.339 2.944 1.00 . A A . 144 ASP HB2 1 1
20 34562 1 1 25 ASP HB3 H -20.747 -13.234 4.303 1.00 . A A . 144 ASP HB3 1 1
20 34563 1 1 25 ASP N N -18.343 -13.202 3.728 1.00 . A A . 144 ASP N 1 1
20 34564 1 1 25 ASP O O -19.313 -11.048 1.151 1.00 . A A . 144 ASP O 1 1
20 34565 1 1 25 ASP OD1 O -22.169 -11.365 3.315 1.00 . A A . 144 ASP OD1 1 1
20 34566 1 1 25 ASP OD2 O -22.720 -12.911 1.880 1.00 . A A . 144 ASP OD2 1 1
20 34567 1 1 26 TRP C C -18.293 -8.432 2.688 1.00 . A A . 145 TRP C 1 1
20 34568 1 1 26 TRP CA C -19.593 -9.109 3.099 1.00 . A A . 145 TRP CA 1 1
20 34569 1 1 26 TRP CB C -20.285 -8.452 4.291 1.00 . A A . 145 TRP CB 1 1
20 34570 1 1 26 TRP CD1 C -19.312 -9.340 6.431 1.00 . A A . 145 TRP CD1 1 1
20 34571 1 1 26 TRP CD2 C -18.696 -7.224 6.009 1.00 . A A . 145 TRP CD2 1 1
20 34572 1 1 26 TRP CE2 C -18.113 -7.568 7.261 1.00 . A A . 145 TRP CE2 1 1
20 34573 1 1 26 TRP CE3 C -18.325 -5.998 5.430 1.00 . A A . 145 TRP CE3 1 1
20 34574 1 1 26 TRP CG C -19.490 -8.346 5.542 1.00 . A A . 145 TRP CG 1 1
20 34575 1 1 26 TRP CH2 C -16.890 -5.462 7.322 1.00 . A A . 145 TRP CH2 1 1
20 34576 1 1 26 TRP CZ2 C -17.213 -6.698 7.910 1.00 . A A . 145 TRP CZ2 1 1
20 34577 1 1 26 TRP CZ3 C -17.446 -5.118 6.079 1.00 . A A . 145 TRP CZ3 1 1
20 34578 1 1 26 TRP H H -19.382 -10.862 4.287 1.00 . A A . 145 TRP H 1 1
20 34579 1 1 26 TRP HA H -20.283 -9.050 2.266 1.00 . A A . 145 TRP HA 1 1
20 34580 1 1 26 TRP HB2 H -20.592 -7.447 3.997 1.00 . A A . 145 TRP HB2 1 1
20 34581 1 1 26 TRP HB3 H -21.186 -9.018 4.528 1.00 . A A . 145 TRP HB3 1 1
20 34582 1 1 26 TRP HD1 H -19.733 -10.329 6.266 1.00 . A A . 145 TRP HD1 1 1
20 34583 1 1 26 TRP HE1 H -18.268 -9.428 8.290 1.00 . A A . 145 TRP HE1 1 1
20 34584 1 1 26 TRP HE3 H -18.657 -5.781 4.426 1.00 . A A . 145 TRP HE3 1 1
20 34585 1 1 26 TRP HH2 H -16.149 -4.813 7.776 1.00 . A A . 145 TRP HH2 1 1
20 34586 1 1 26 TRP HZ2 H -16.675 -6.998 8.793 1.00 . A A . 145 TRP HZ2 1 1
20 34587 1 1 26 TRP HZ3 H -17.120 -4.231 5.559 1.00 . A A . 145 TRP HZ3 1 1
20 34588 1 1 26 TRP N N -19.363 -10.513 3.347 1.00 . A A . 145 TRP N 1 1
20 34589 1 1 26 TRP NE1 N -18.535 -8.870 7.480 1.00 . A A . 145 TRP NE1 1 1
20 34590 1 1 26 TRP O O -18.298 -7.696 1.709 1.00 . A A . 145 TRP O 1 1
20 34591 1 1 27 GLU C C -15.420 -8.458 1.708 1.00 . A A . 146 GLU C 1 1
20 34592 1 1 27 GLU CA C -15.912 -8.054 3.097 1.00 . A A . 146 GLU CA 1 1
20 34593 1 1 27 GLU CB C -14.864 -8.373 4.171 1.00 . A A . 146 GLU CB 1 1
20 34594 1 1 27 GLU CD C -14.185 -7.995 6.595 1.00 . A A . 146 GLU CD 1 1
20 34595 1 1 27 GLU CG C -15.211 -7.718 5.497 1.00 . A A . 146 GLU CG 1 1
20 34596 1 1 27 GLU H H -17.244 -9.280 4.214 1.00 . A A . 146 GLU H 1 1
20 34597 1 1 27 GLU HA H -16.072 -6.977 3.088 1.00 . A A . 146 GLU HA 1 1
20 34598 1 1 27 GLU HB2 H -14.790 -9.447 4.306 1.00 . A A . 146 GLU HB2 1 1
20 34599 1 1 27 GLU HB3 H -13.902 -7.989 3.862 1.00 . A A . 146 GLU HB3 1 1
20 34600 1 1 27 GLU HG2 H -15.285 -6.638 5.348 1.00 . A A . 146 GLU HG2 1 1
20 34601 1 1 27 GLU HG3 H -16.169 -8.121 5.809 1.00 . A A . 146 GLU HG3 1 1
20 34602 1 1 27 GLU N N -17.191 -8.687 3.401 1.00 . A A . 146 GLU N 1 1
20 34603 1 1 27 GLU O O -14.902 -7.599 0.997 1.00 . A A . 146 GLU O 1 1
20 34604 1 1 27 GLU OE1 O -13.190 -7.249 6.726 1.00 . A A . 146 GLU OE1 1 1
20 34605 1 1 27 GLU OE2 O -14.420 -8.901 7.425 1.00 . A A . 146 GLU OE2 1 1
20 34606 1 1 28 ASP C C -16.019 -9.289 -1.077 1.00 . A A . 147 ASP C 1 1
20 34607 1 1 28 ASP CA C -15.338 -10.191 -0.049 1.00 . A A . 147 ASP CA 1 1
20 34608 1 1 28 ASP CB C -15.778 -11.654 -0.202 1.00 . A A . 147 ASP CB 1 1
20 34609 1 1 28 ASP CG C -15.455 -12.246 -1.577 1.00 . A A . 147 ASP CG 1 1
20 34610 1 1 28 ASP H H -16.110 -10.376 1.920 1.00 . A A . 147 ASP H 1 1
20 34611 1 1 28 ASP HA H -14.261 -10.142 -0.212 1.00 . A A . 147 ASP HA 1 1
20 34612 1 1 28 ASP HB2 H -15.263 -12.248 0.557 1.00 . A A . 147 ASP HB2 1 1
20 34613 1 1 28 ASP HB3 H -16.850 -11.731 -0.014 1.00 . A A . 147 ASP HB3 1 1
20 34614 1 1 28 ASP N N -15.642 -9.715 1.300 1.00 . A A . 147 ASP N 1 1
20 34615 1 1 28 ASP O O -15.340 -8.623 -1.865 1.00 . A A . 147 ASP O 1 1
20 34616 1 1 28 ASP OD1 O -15.745 -11.642 -2.637 1.00 . A A . 147 ASP OD1 1 1
20 34617 1 1 28 ASP OD2 O -14.876 -13.354 -1.627 1.00 . A A . 147 ASP OD2 1 1
20 34618 1 1 29 ARG C C -17.779 -7.025 -2.040 1.00 . A A . 148 ARG C 1 1
20 34619 1 1 29 ARG CA C -18.113 -8.514 -2.068 1.00 . A A . 148 ARG CA 1 1
20 34620 1 1 29 ARG CB C -19.623 -8.811 -1.982 1.00 . A A . 148 ARG CB 1 1
20 34621 1 1 29 ARG CD C -21.862 -8.212 -0.951 1.00 . A A . 148 ARG CD 1 1
20 34622 1 1 29 ARG CG C -20.415 -7.776 -1.182 1.00 . A A . 148 ARG CG 1 1
20 34623 1 1 29 ARG CZ C -23.908 -7.144 0.015 1.00 . A A . 148 ARG CZ 1 1
20 34624 1 1 29 ARG H H -17.843 -9.750 -0.321 1.00 . A A . 148 ARG H 1 1
20 34625 1 1 29 ARG HA H -17.773 -8.894 -3.021 1.00 . A A . 148 ARG HA 1 1
20 34626 1 1 29 ARG HB2 H -20.023 -8.833 -2.995 1.00 . A A . 148 ARG HB2 1 1
20 34627 1 1 29 ARG HB3 H -19.772 -9.794 -1.530 1.00 . A A . 148 ARG HB3 1 1
20 34628 1 1 29 ARG HD2 H -22.247 -8.659 -1.865 1.00 . A A . 148 ARG HD2 1 1
20 34629 1 1 29 ARG HD3 H -21.876 -8.966 -0.160 1.00 . A A . 148 ARG HD3 1 1
20 34630 1 1 29 ARG HE H -22.338 -6.141 -0.782 1.00 . A A . 148 ARG HE 1 1
20 34631 1 1 29 ARG HG2 H -19.914 -7.643 -0.230 1.00 . A A . 148 ARG HG2 1 1
20 34632 1 1 29 ARG HG3 H -20.417 -6.832 -1.729 1.00 . A A . 148 ARG HG3 1 1
20 34633 1 1 29 ARG HH11 H -24.084 -9.169 -0.147 1.00 . A A . 148 ARG HH11 1 1
20 34634 1 1 29 ARG HH12 H -25.399 -8.406 0.669 1.00 . A A . 148 ARG HH12 1 1
20 34635 1 1 29 ARG HH21 H -24.021 -5.146 0.451 1.00 . A A . 148 ARG HH21 1 1
20 34636 1 1 29 ARG HH22 H -25.261 -6.096 1.117 1.00 . A A . 148 ARG HH22 1 1
20 34637 1 1 29 ARG N N -17.359 -9.230 -1.043 1.00 . A A . 148 ARG N 1 1
20 34638 1 1 29 ARG NE N -22.713 -7.065 -0.580 1.00 . A A . 148 ARG NE 1 1
20 34639 1 1 29 ARG NH1 N -24.506 -8.318 0.195 1.00 . A A . 148 ARG NH1 1 1
20 34640 1 1 29 ARG NH2 N -24.506 -6.044 0.448 1.00 . A A . 148 ARG NH2 1 1
20 34641 1 1 29 ARG O O -17.717 -6.403 -3.098 1.00 . A A . 148 ARG O 1 1
20 34642 1 1 30 TYR C C -16.086 -4.680 -1.385 1.00 . A A . 149 TYR C 1 1
20 34643 1 1 30 TYR CA C -17.334 -5.063 -0.601 1.00 . A A . 149 TYR CA 1 1
20 34644 1 1 30 TYR CB C -17.199 -4.849 0.915 1.00 . A A . 149 TYR CB 1 1
20 34645 1 1 30 TYR CD1 C -16.052 -2.588 0.925 1.00 . A A . 149 TYR CD1 1 1
20 34646 1 1 30 TYR CD2 C -18.025 -2.916 2.302 1.00 . A A . 149 TYR CD2 1 1
20 34647 1 1 30 TYR CE1 C -15.964 -1.262 1.354 1.00 . A A . 149 TYR CE1 1 1
20 34648 1 1 30 TYR CE2 C -17.956 -1.579 2.724 1.00 . A A . 149 TYR CE2 1 1
20 34649 1 1 30 TYR CG C -17.091 -3.416 1.378 1.00 . A A . 149 TYR CG 1 1
20 34650 1 1 30 TYR CZ C -16.928 -0.740 2.247 1.00 . A A . 149 TYR CZ 1 1
20 34651 1 1 30 TYR H H -17.646 -7.068 -0.023 1.00 . A A . 149 TYR H 1 1
20 34652 1 1 30 TYR HA H -18.178 -4.481 -0.972 1.00 . A A . 149 TYR HA 1 1
20 34653 1 1 30 TYR HB2 H -18.086 -5.271 1.384 1.00 . A A . 149 TYR HB2 1 1
20 34654 1 1 30 TYR HB3 H -16.336 -5.396 1.291 1.00 . A A . 149 TYR HB3 1 1
20 34655 1 1 30 TYR HD1 H -15.284 -2.940 0.254 1.00 . A A . 149 TYR HD1 1 1
20 34656 1 1 30 TYR HD2 H -18.803 -3.563 2.683 1.00 . A A . 149 TYR HD2 1 1
20 34657 1 1 30 TYR HE1 H -15.124 -0.705 0.972 1.00 . A A . 149 TYR HE1 1 1
20 34658 1 1 30 TYR HE2 H -18.688 -1.194 3.417 1.00 . A A . 149 TYR HE2 1 1
20 34659 1 1 30 TYR HH H -17.456 0.763 3.398 1.00 . A A . 149 TYR HH 1 1
20 34660 1 1 30 TYR N N -17.599 -6.468 -0.839 1.00 . A A . 149 TYR N 1 1
20 34661 1 1 30 TYR O O -16.157 -3.822 -2.268 1.00 . A A . 149 TYR O 1 1
20 34662 1 1 30 TYR OH O -16.910 0.562 2.630 1.00 . A A . 149 TYR OH 1 1
20 34663 1 1 31 TYR C C -13.882 -5.385 -3.253 1.00 . A A . 150 TYR C 1 1
20 34664 1 1 31 TYR CA C -13.692 -5.221 -1.744 1.00 . A A . 150 TYR CA 1 1
20 34665 1 1 31 TYR CB C -12.703 -6.272 -1.209 1.00 . A A . 150 TYR CB 1 1
20 34666 1 1 31 TYR CD1 C -10.532 -5.071 -1.666 1.00 . A A . 150 TYR CD1 1 1
20 34667 1 1 31 TYR CD2 C -10.876 -7.256 -2.673 1.00 . A A . 150 TYR CD2 1 1
20 34668 1 1 31 TYR CE1 C -9.298 -4.971 -2.334 1.00 . A A . 150 TYR CE1 1 1
20 34669 1 1 31 TYR CE2 C -9.631 -7.176 -3.318 1.00 . A A . 150 TYR CE2 1 1
20 34670 1 1 31 TYR CG C -11.336 -6.205 -1.860 1.00 . A A . 150 TYR CG 1 1
20 34671 1 1 31 TYR CZ C -8.834 -6.027 -3.142 1.00 . A A . 150 TYR CZ 1 1
20 34672 1 1 31 TYR H H -14.992 -5.889 -0.213 1.00 . A A . 150 TYR H 1 1
20 34673 1 1 31 TYR HA H -13.296 -4.226 -1.529 1.00 . A A . 150 TYR HA 1 1
20 34674 1 1 31 TYR HB2 H -12.570 -6.122 -0.145 1.00 . A A . 150 TYR HB2 1 1
20 34675 1 1 31 TYR HB3 H -13.120 -7.271 -1.342 1.00 . A A . 150 TYR HB3 1 1
20 34676 1 1 31 TYR HD1 H -10.878 -4.303 -0.985 1.00 . A A . 150 TYR HD1 1 1
20 34677 1 1 31 TYR HD2 H -11.478 -8.144 -2.759 1.00 . A A . 150 TYR HD2 1 1
20 34678 1 1 31 TYR HE1 H -8.677 -4.100 -2.237 1.00 . A A . 150 TYR HE1 1 1
20 34679 1 1 31 TYR HE2 H -9.287 -7.982 -3.946 1.00 . A A . 150 TYR HE2 1 1
20 34680 1 1 31 TYR HH H -7.319 -6.787 -4.122 1.00 . A A . 150 TYR HH 1 1
20 34681 1 1 31 TYR N N -14.965 -5.324 -1.053 1.00 . A A . 150 TYR N 1 1
20 34682 1 1 31 TYR O O -13.547 -4.471 -4.004 1.00 . A A . 150 TYR O 1 1
20 34683 1 1 31 TYR OH O -7.598 -5.957 -3.698 1.00 . A A . 150 TYR OH 1 1
20 34684 1 1 32 ARG C C -15.245 -5.833 -5.948 1.00 . A A . 151 ARG C 1 1
20 34685 1 1 32 ARG CA C -14.530 -6.880 -5.121 1.00 . A A . 151 ARG CA 1 1
20 34686 1 1 32 ARG CB C -15.283 -8.214 -5.279 1.00 . A A . 151 ARG CB 1 1
20 34687 1 1 32 ARG CD C -15.068 -10.570 -6.175 1.00 . A A . 151 ARG CD 1 1
20 34688 1 1 32 ARG CG C -14.369 -9.223 -5.971 1.00 . A A . 151 ARG CG 1 1
20 34689 1 1 32 ARG CZ C -14.308 -11.430 -8.400 1.00 . A A . 151 ARG CZ 1 1
20 34690 1 1 32 ARG H H -14.688 -7.236 -3.019 1.00 . A A . 151 ARG H 1 1
20 34691 1 1 32 ARG HA H -13.517 -6.951 -5.521 1.00 . A A . 151 ARG HA 1 1
20 34692 1 1 32 ARG HB2 H -15.569 -8.614 -4.310 1.00 . A A . 151 ARG HB2 1 1
20 34693 1 1 32 ARG HB3 H -16.209 -8.062 -5.849 1.00 . A A . 151 ARG HB3 1 1
20 34694 1 1 32 ARG HD2 H -14.483 -11.348 -5.693 1.00 . A A . 151 ARG HD2 1 1
20 34695 1 1 32 ARG HD3 H -16.046 -10.547 -5.695 1.00 . A A . 151 ARG HD3 1 1
20 34696 1 1 32 ARG HE H -16.190 -10.762 -7.939 1.00 . A A . 151 ARG HE 1 1
20 34697 1 1 32 ARG HG2 H -14.039 -8.814 -6.927 1.00 . A A . 151 ARG HG2 1 1
20 34698 1 1 32 ARG HG3 H -13.498 -9.365 -5.332 1.00 . A A . 151 ARG HG3 1 1
20 34699 1 1 32 ARG HH11 H -12.839 -11.525 -6.976 1.00 . A A . 151 ARG HH11 1 1
20 34700 1 1 32 ARG HH12 H -12.333 -11.913 -8.596 1.00 . A A . 151 ARG HH12 1 1
20 34701 1 1 32 ARG HH21 H -15.549 -11.613 -10.018 1.00 . A A . 151 ARG HH21 1 1
20 34702 1 1 32 ARG HH22 H -13.931 -12.218 -10.242 1.00 . A A . 151 ARG HH22 1 1
20 34703 1 1 32 ARG N N -14.421 -6.528 -3.703 1.00 . A A . 151 ARG N 1 1
20 34704 1 1 32 ARG NE N -15.241 -10.908 -7.596 1.00 . A A . 151 ARG NE 1 1
20 34705 1 1 32 ARG NH1 N -13.070 -11.631 -7.954 1.00 . A A . 151 ARG NH1 1 1
20 34706 1 1 32 ARG NH2 N -14.606 -11.738 -9.659 1.00 . A A . 151 ARG NH2 1 1
20 34707 1 1 32 ARG O O -14.953 -5.686 -7.133 1.00 . A A . 151 ARG O 1 1
20 34708 1 1 33 GLU C C -16.066 -2.861 -5.994 1.00 . A A . 152 GLU C 1 1
20 34709 1 1 33 GLU CA C -16.947 -4.107 -6.037 1.00 . A A . 152 GLU CA 1 1
20 34710 1 1 33 GLU CB C -18.309 -3.954 -5.349 1.00 . A A . 152 GLU CB 1 1
20 34711 1 1 33 GLU CD C -20.151 -4.860 -6.960 1.00 . A A . 152 GLU CD 1 1
20 34712 1 1 33 GLU CG C -19.231 -5.130 -5.759 1.00 . A A . 152 GLU CG 1 1
20 34713 1 1 33 GLU H H -16.501 -5.411 -4.420 1.00 . A A . 152 GLU H 1 1
20 34714 1 1 33 GLU HA H -17.109 -4.361 -7.087 1.00 . A A . 152 GLU HA 1 1
20 34715 1 1 33 GLU HB2 H -18.163 -3.965 -4.266 1.00 . A A . 152 GLU HB2 1 1
20 34716 1 1 33 GLU HB3 H -18.751 -2.992 -5.601 1.00 . A A . 152 GLU HB3 1 1
20 34717 1 1 33 GLU HG2 H -18.638 -6.021 -5.972 1.00 . A A . 152 GLU HG2 1 1
20 34718 1 1 33 GLU HG3 H -19.850 -5.396 -4.906 1.00 . A A . 152 GLU HG3 1 1
20 34719 1 1 33 GLU N N -16.230 -5.169 -5.369 1.00 . A A . 152 GLU N 1 1
20 34720 1 1 33 GLU O O -15.642 -2.373 -7.036 1.00 . A A . 152 GLU O 1 1
20 34721 1 1 33 GLU OE1 O -20.485 -3.682 -7.246 1.00 . A A . 152 GLU OE1 1 1
20 34722 1 1 33 GLU OE2 O -20.663 -5.840 -7.556 1.00 . A A . 152 GLU OE2 1 1
20 34723 1 1 34 ASN C C -13.679 -0.945 -5.115 1.00 . A A . 153 ASN C 1 1
20 34724 1 1 34 ASN CA C -15.109 -1.052 -4.589 1.00 . A A . 153 ASN CA 1 1
20 34725 1 1 34 ASN CB C -15.137 -0.683 -3.096 1.00 . A A . 153 ASN CB 1 1
20 34726 1 1 34 ASN CG C -16.536 -0.257 -2.701 1.00 . A A . 153 ASN CG 1 1
20 34727 1 1 34 ASN H H -15.983 -2.914 -3.986 1.00 . A A . 153 ASN H 1 1
20 34728 1 1 34 ASN HA H -15.697 -0.307 -5.126 1.00 . A A . 153 ASN HA 1 1
20 34729 1 1 34 ASN HB2 H -14.786 -1.516 -2.484 1.00 . A A . 153 ASN HB2 1 1
20 34730 1 1 34 ASN HB3 H -14.469 0.161 -2.914 1.00 . A A . 153 ASN HB3 1 1
20 34731 1 1 34 ASN HD21 H -17.061 -2.151 -2.221 1.00 . A A . 153 ASN HD21 1 1
20 34732 1 1 34 ASN HD22 H -18.362 -0.950 -2.224 1.00 . A A . 153 ASN HD22 1 1
20 34733 1 1 34 ASN N N -15.734 -2.364 -4.800 1.00 . A A . 153 ASN N 1 1
20 34734 1 1 34 ASN ND2 N -17.373 -1.185 -2.279 1.00 . A A . 153 ASN ND2 1 1
20 34735 1 1 34 ASN O O -13.142 0.161 -5.174 1.00 . A A . 153 ASN O 1 1
20 34736 1 1 34 ASN OD1 O -16.901 0.909 -2.841 1.00 . A A . 153 ASN OD1 1 1
20 34737 1 1 35 MET C C -11.010 -1.130 -6.653 1.00 . A A . 154 MET C 1 1
20 34738 1 1 35 MET CA C -11.626 -2.193 -5.742 1.00 . A A . 154 MET CA 1 1
20 34739 1 1 35 MET CB C -11.289 -3.611 -6.219 1.00 . A A . 154 MET CB 1 1
20 34740 1 1 35 MET CE C -10.517 -6.452 -6.913 1.00 . A A . 154 MET CE 1 1
20 34741 1 1 35 MET CG C -11.982 -4.027 -7.525 1.00 . A A . 154 MET CG 1 1
20 34742 1 1 35 MET H H -13.575 -2.923 -5.361 1.00 . A A . 154 MET H 1 1
20 34743 1 1 35 MET HA H -11.157 -2.079 -4.778 1.00 . A A . 154 MET HA 1 1
20 34744 1 1 35 MET HB2 H -10.209 -3.675 -6.360 1.00 . A A . 154 MET HB2 1 1
20 34745 1 1 35 MET HB3 H -11.555 -4.314 -5.433 1.00 . A A . 154 MET HB3 1 1
20 34746 1 1 35 MET HE1 H -10.311 -7.489 -7.182 1.00 . A A . 154 MET HE1 1 1
20 34747 1 1 35 MET HE2 H -9.613 -5.858 -7.058 1.00 . A A . 154 MET HE2 1 1
20 34748 1 1 35 MET HE3 H -10.814 -6.430 -5.862 1.00 . A A . 154 MET HE3 1 1
20 34749 1 1 35 MET HG2 H -13.041 -3.719 -7.495 1.00 . A A . 154 MET HG2 1 1
20 34750 1 1 35 MET HG3 H -11.519 -3.464 -8.334 1.00 . A A . 154 MET HG3 1 1
20 34751 1 1 35 MET N N -13.057 -2.061 -5.499 1.00 . A A . 154 MET N 1 1
20 34752 1 1 35 MET O O -9.848 -0.768 -6.465 1.00 . A A . 154 MET O 1 1
20 34753 1 1 35 MET SD S -11.859 -5.806 -7.958 1.00 . A A . 154 MET SD 1 1
20 34754 1 1 36 TYR C C -10.860 1.710 -7.831 1.00 . A A . 155 TYR C 1 1
20 34755 1 1 36 TYR CA C -11.301 0.424 -8.546 1.00 . A A . 155 TYR CA 1 1
20 34756 1 1 36 TYR CB C -12.400 0.719 -9.580 1.00 . A A . 155 TYR CB 1 1
20 34757 1 1 36 TYR CD1 C -14.613 0.213 -8.470 1.00 . A A . 155 TYR CD1 1 1
20 34758 1 1 36 TYR CD2 C -14.055 2.535 -8.932 1.00 . A A . 155 TYR CD2 1 1
20 34759 1 1 36 TYR CE1 C -15.803 0.612 -7.842 1.00 . A A . 155 TYR CE1 1 1
20 34760 1 1 36 TYR CE2 C -15.266 2.943 -8.346 1.00 . A A . 155 TYR CE2 1 1
20 34761 1 1 36 TYR CG C -13.723 1.168 -8.991 1.00 . A A . 155 TYR CG 1 1
20 34762 1 1 36 TYR CZ C -16.133 1.988 -7.771 1.00 . A A . 155 TYR CZ 1 1
20 34763 1 1 36 TYR H H -12.736 -0.867 -7.642 1.00 . A A . 155 TYR H 1 1
20 34764 1 1 36 TYR HA H -10.432 0.042 -9.083 1.00 . A A . 155 TYR HA 1 1
20 34765 1 1 36 TYR HB2 H -12.040 1.494 -10.256 1.00 . A A . 155 TYR HB2 1 1
20 34766 1 1 36 TYR HB3 H -12.569 -0.177 -10.179 1.00 . A A . 155 TYR HB3 1 1
20 34767 1 1 36 TYR HD1 H -14.386 -0.842 -8.520 1.00 . A A . 155 TYR HD1 1 1
20 34768 1 1 36 TYR HD2 H -13.381 3.289 -9.312 1.00 . A A . 155 TYR HD2 1 1
20 34769 1 1 36 TYR HE1 H -16.433 -0.168 -7.431 1.00 . A A . 155 TYR HE1 1 1
20 34770 1 1 36 TYR HE2 H -15.512 3.995 -8.300 1.00 . A A . 155 TYR HE2 1 1
20 34771 1 1 36 TYR HH H -17.504 1.947 -6.345 1.00 . A A . 155 TYR HH 1 1
20 34772 1 1 36 TYR N N -11.762 -0.611 -7.624 1.00 . A A . 155 TYR N 1 1
20 34773 1 1 36 TYR O O -10.094 2.479 -8.409 1.00 . A A . 155 TYR O 1 1
20 34774 1 1 36 TYR OH O -17.268 2.419 -7.159 1.00 . A A . 155 TYR OH 1 1
20 34775 1 1 37 ARG C C -9.617 3.032 -5.141 1.00 . A A . 156 ARG C 1 1
20 34776 1 1 37 ARG CA C -10.960 3.163 -5.837 1.00 . A A . 156 ARG CA 1 1
20 34777 1 1 37 ARG CB C -12.046 3.454 -4.796 1.00 . A A . 156 ARG CB 1 1
20 34778 1 1 37 ARG CD C -14.421 4.179 -4.476 1.00 . A A . 156 ARG CD 1 1
20 34779 1 1 37 ARG CG C -13.334 3.884 -5.499 1.00 . A A . 156 ARG CG 1 1
20 34780 1 1 37 ARG CZ C -16.783 4.955 -4.553 1.00 . A A . 156 ARG CZ 1 1
20 34781 1 1 37 ARG H H -11.993 1.336 -6.168 1.00 . A A . 156 ARG H 1 1
20 34782 1 1 37 ARG HA H -10.871 4.022 -6.496 1.00 . A A . 156 ARG HA 1 1
20 34783 1 1 37 ARG HB2 H -12.227 2.568 -4.185 1.00 . A A . 156 ARG HB2 1 1
20 34784 1 1 37 ARG HB3 H -11.715 4.266 -4.144 1.00 . A A . 156 ARG HB3 1 1
20 34785 1 1 37 ARG HD2 H -14.726 3.236 -4.020 1.00 . A A . 156 ARG HD2 1 1
20 34786 1 1 37 ARG HD3 H -14.014 4.837 -3.707 1.00 . A A . 156 ARG HD3 1 1
20 34787 1 1 37 ARG HE H -15.386 5.270 -6.005 1.00 . A A . 156 ARG HE 1 1
20 34788 1 1 37 ARG HG2 H -13.127 4.777 -6.089 1.00 . A A . 156 ARG HG2 1 1
20 34789 1 1 37 ARG HG3 H -13.686 3.089 -6.153 1.00 . A A . 156 ARG HG3 1 1
20 34790 1 1 37 ARG HH11 H -16.292 3.987 -2.798 1.00 . A A . 156 ARG HH11 1 1
20 34791 1 1 37 ARG HH12 H -17.954 4.443 -2.967 1.00 . A A . 156 ARG HH12 1 1
20 34792 1 1 37 ARG HH21 H -17.621 5.960 -6.131 1.00 . A A . 156 ARG HH21 1 1
20 34793 1 1 37 ARG HH22 H -18.668 5.744 -4.757 1.00 . A A . 156 ARG HH22 1 1
20 34794 1 1 37 ARG N N -11.332 1.974 -6.606 1.00 . A A . 156 ARG N 1 1
20 34795 1 1 37 ARG NE N -15.577 4.829 -5.111 1.00 . A A . 156 ARG NE 1 1
20 34796 1 1 37 ARG NH1 N -17.012 4.449 -3.349 1.00 . A A . 156 ARG NH1 1 1
20 34797 1 1 37 ARG NH2 N -17.766 5.581 -5.195 1.00 . A A . 156 ARG NH2 1 1
20 34798 1 1 37 ARG O O -9.085 4.043 -4.678 1.00 . A A . 156 ARG O 1 1
20 34799 1 1 38 TYR C C -6.645 1.803 -5.207 1.00 . A A . 157 TYR C 1 1
20 34800 1 1 38 TYR CA C -7.844 1.643 -4.272 1.00 . A A . 157 TYR CA 1 1
20 34801 1 1 38 TYR CB C -7.815 0.278 -3.593 1.00 . A A . 157 TYR CB 1 1
20 34802 1 1 38 TYR CD1 C -9.523 0.875 -1.800 1.00 . A A . 157 TYR CD1 1 1
20 34803 1 1 38 TYR CD2 C -9.706 -1.246 -2.971 1.00 . A A . 157 TYR CD2 1 1
20 34804 1 1 38 TYR CE1 C -10.688 0.581 -1.069 1.00 . A A . 157 TYR CE1 1 1
20 34805 1 1 38 TYR CE2 C -10.889 -1.531 -2.271 1.00 . A A . 157 TYR CE2 1 1
20 34806 1 1 38 TYR CG C -9.043 -0.030 -2.766 1.00 . A A . 157 TYR CG 1 1
20 34807 1 1 38 TYR CZ C -11.425 -0.590 -1.360 1.00 . A A . 157 TYR CZ 1 1
20 34808 1 1 38 TYR H H -9.492 1.016 -5.459 1.00 . A A . 157 TYR H 1 1
20 34809 1 1 38 TYR HA H -7.832 2.402 -3.487 1.00 . A A . 157 TYR HA 1 1
20 34810 1 1 38 TYR HB2 H -7.703 -0.480 -4.367 1.00 . A A . 157 TYR HB2 1 1
20 34811 1 1 38 TYR HB3 H -6.941 0.225 -2.946 1.00 . A A . 157 TYR HB3 1 1
20 34812 1 1 38 TYR HD1 H -9.019 1.816 -1.624 1.00 . A A . 157 TYR HD1 1 1
20 34813 1 1 38 TYR HD2 H -9.296 -1.963 -3.669 1.00 . A A . 157 TYR HD2 1 1
20 34814 1 1 38 TYR HE1 H -11.007 1.254 -0.279 1.00 . A A . 157 TYR HE1 1 1
20 34815 1 1 38 TYR HE2 H -11.344 -2.497 -2.414 1.00 . A A . 157 TYR HE2 1 1
20 34816 1 1 38 TYR HH H -13.082 -0.006 -0.538 1.00 . A A . 157 TYR HH 1 1
20 34817 1 1 38 TYR N N -9.069 1.824 -5.023 1.00 . A A . 157 TYR N 1 1
20 34818 1 1 38 TYR O O -6.636 1.219 -6.300 1.00 . A A . 157 TYR O 1 1
20 34819 1 1 38 TYR OH O -12.605 -0.845 -0.736 1.00 . A A . 157 TYR OH 1 1
20 34820 1 1 39 PRO C C -3.776 1.417 -5.931 1.00 . A A . 158 PRO C 1 1
20 34821 1 1 39 PRO CA C -4.395 2.750 -5.540 1.00 . A A . 158 PRO CA 1 1
20 34822 1 1 39 PRO CB C -3.460 3.576 -4.652 1.00 . A A . 158 PRO CB 1 1
20 34823 1 1 39 PRO CD C -5.485 3.105 -3.443 1.00 . A A . 158 PRO CD 1 1
20 34824 1 1 39 PRO CG C -4.012 3.384 -3.244 1.00 . A A . 158 PRO CG 1 1
20 34825 1 1 39 PRO HA H -4.647 3.313 -6.438 1.00 . A A . 158 PRO HA 1 1
20 34826 1 1 39 PRO HB2 H -2.428 3.237 -4.720 1.00 . A A . 158 PRO HB2 1 1
20 34827 1 1 39 PRO HB3 H -3.515 4.630 -4.910 1.00 . A A . 158 PRO HB3 1 1
20 34828 1 1 39 PRO HD2 H -5.828 2.421 -2.668 1.00 . A A . 158 PRO HD2 1 1
20 34829 1 1 39 PRO HD3 H -6.051 4.038 -3.410 1.00 . A A . 158 PRO HD3 1 1
20 34830 1 1 39 PRO HG2 H -3.531 2.530 -2.766 1.00 . A A . 158 PRO HG2 1 1
20 34831 1 1 39 PRO HG3 H -3.908 4.286 -2.657 1.00 . A A . 158 PRO HG3 1 1
20 34832 1 1 39 PRO N N -5.599 2.516 -4.761 1.00 . A A . 158 PRO N 1 1
20 34833 1 1 39 PRO O O -3.684 0.505 -5.108 1.00 . A A . 158 PRO O 1 1
20 34834 1 1 40 ASN C C -1.182 0.189 -7.628 1.00 . A A . 159 ASN C 1 1
20 34835 1 1 40 ASN CA C -2.705 0.107 -7.723 1.00 . A A . 159 ASN CA 1 1
20 34836 1 1 40 ASN CB C -3.174 -0.142 -9.167 1.00 . A A . 159 ASN CB 1 1
20 34837 1 1 40 ASN CG C -2.523 0.762 -10.204 1.00 . A A . 159 ASN CG 1 1
20 34838 1 1 40 ASN H H -3.421 2.099 -7.805 1.00 . A A . 159 ASN H 1 1
20 34839 1 1 40 ASN HA H -3.004 -0.746 -7.118 1.00 . A A . 159 ASN HA 1 1
20 34840 1 1 40 ASN HB2 H -2.933 -1.171 -9.418 1.00 . A A . 159 ASN HB2 1 1
20 34841 1 1 40 ASN HB3 H -4.254 -0.024 -9.233 1.00 . A A . 159 ASN HB3 1 1
20 34842 1 1 40 ASN HD21 H -2.712 -0.663 -11.650 1.00 . A A . 159 ASN HD21 1 1
20 34843 1 1 40 ASN HD22 H -2.033 0.864 -12.182 1.00 . A A . 159 ASN HD22 1 1
20 34844 1 1 40 ASN N N -3.349 1.302 -7.185 1.00 . A A . 159 ASN N 1 1
20 34845 1 1 40 ASN ND2 N -2.422 0.296 -11.435 1.00 . A A . 159 ASN ND2 1 1
20 34846 1 1 40 ASN O O -0.485 -0.566 -8.290 1.00 . A A . 159 ASN O 1 1
20 34847 1 1 40 ASN OD1 O -2.203 1.917 -9.941 1.00 . A A . 159 ASN OD1 1 1
20 34848 1 1 41 GLN C C 0.897 1.853 -5.190 1.00 . A A . 160 GLN C 1 1
20 34849 1 1 41 GLN CA C 0.765 1.332 -6.609 1.00 . A A . 160 GLN CA 1 1
20 34850 1 1 41 GLN CB C 1.309 2.332 -7.637 1.00 . A A . 160 GLN CB 1 1
20 34851 1 1 41 GLN CD C 0.923 4.437 -9.016 1.00 . A A . 160 GLN CD 1 1
20 34852 1 1 41 GLN CG C 0.538 3.651 -7.767 1.00 . A A . 160 GLN CG 1 1
20 34853 1 1 41 GLN H H -1.220 1.592 -6.152 1.00 . A A . 160 GLN H 1 1
20 34854 1 1 41 GLN HA H 1.315 0.392 -6.697 1.00 . A A . 160 GLN HA 1 1
20 34855 1 1 41 GLN HB2 H 2.356 2.545 -7.417 1.00 . A A . 160 GLN HB2 1 1
20 34856 1 1 41 GLN HB3 H 1.275 1.868 -8.604 1.00 . A A . 160 GLN HB3 1 1
20 34857 1 1 41 GLN HE21 H 2.844 3.724 -9.087 1.00 . A A . 160 GLN HE21 1 1
20 34858 1 1 41 GLN HE22 H 2.335 4.769 -10.394 1.00 . A A . 160 GLN HE22 1 1
20 34859 1 1 41 GLN HG2 H -0.529 3.478 -7.830 1.00 . A A . 160 GLN HG2 1 1
20 34860 1 1 41 GLN HG3 H 0.688 4.240 -6.878 1.00 . A A . 160 GLN HG3 1 1
20 34861 1 1 41 GLN N N -0.649 1.102 -6.827 1.00 . A A . 160 GLN N 1 1
20 34862 1 1 41 GLN NE2 N 2.120 4.257 -9.556 1.00 . A A . 160 GLN NE2 1 1
20 34863 1 1 41 GLN O O -0.115 2.071 -4.508 1.00 . A A . 160 GLN O 1 1
20 34864 1 1 41 GLN OE1 O 0.112 5.200 -9.535 1.00 . A A . 160 GLN OE1 1 1
20 34865 1 1 42 VAL C C 3.640 3.153 -3.166 1.00 . A A . 161 VAL C 1 1
20 34866 1 1 42 VAL CA C 2.372 2.321 -3.330 1.00 . A A . 161 VAL CA 1 1
20 34867 1 1 42 VAL CB C 2.367 0.949 -2.617 1.00 . A A . 161 VAL CB 1 1
20 34868 1 1 42 VAL CG1 C 3.732 0.336 -2.324 1.00 . A A . 161 VAL CG1 1 1
20 34869 1 1 42 VAL CG2 C 1.426 0.872 -1.427 1.00 . A A . 161 VAL CG2 1 1
20 34870 1 1 42 VAL H H 2.922 1.791 -5.311 1.00 . A A . 161 VAL H 1 1
20 34871 1 1 42 VAL HA H 1.552 2.926 -2.944 1.00 . A A . 161 VAL HA 1 1
20 34872 1 1 42 VAL HB H 1.900 0.258 -3.289 1.00 . A A . 161 VAL HB 1 1
20 34873 1 1 42 VAL HG11 H 4.304 0.316 -3.249 1.00 . A A . 161 VAL HG11 1 1
20 34874 1 1 42 VAL HG12 H 4.264 0.900 -1.561 1.00 . A A . 161 VAL HG12 1 1
20 34875 1 1 42 VAL HG13 H 3.592 -0.688 -1.982 1.00 . A A . 161 VAL HG13 1 1
20 34876 1 1 42 VAL HG21 H 1.800 1.475 -0.603 1.00 . A A . 161 VAL HG21 1 1
20 34877 1 1 42 VAL HG22 H 0.436 1.206 -1.731 1.00 . A A . 161 VAL HG22 1 1
20 34878 1 1 42 VAL HG23 H 1.344 -0.174 -1.127 1.00 . A A . 161 VAL HG23 1 1
20 34879 1 1 42 VAL N N 2.124 2.057 -4.735 1.00 . A A . 161 VAL N 1 1
20 34880 1 1 42 VAL O O 4.424 3.328 -4.099 1.00 . A A . 161 VAL O 1 1
20 34881 1 1 43 TYR C C 5.864 3.959 -0.603 1.00 . A A . 162 TYR C 1 1
20 34882 1 1 43 TYR CA C 4.909 4.593 -1.605 1.00 . A A . 162 TYR CA 1 1
20 34883 1 1 43 TYR CB C 4.367 5.911 -1.045 1.00 . A A . 162 TYR CB 1 1
20 34884 1 1 43 TYR CD1 C 3.193 6.657 -3.145 1.00 . A A . 162 TYR CD1 1 1
20 34885 1 1 43 TYR CD2 C 2.043 6.906 -1.032 1.00 . A A . 162 TYR CD2 1 1
20 34886 1 1 43 TYR CE1 C 2.084 7.180 -3.824 1.00 . A A . 162 TYR CE1 1 1
20 34887 1 1 43 TYR CE2 C 0.901 7.368 -1.704 1.00 . A A . 162 TYR CE2 1 1
20 34888 1 1 43 TYR CG C 3.168 6.493 -1.758 1.00 . A A . 162 TYR CG 1 1
20 34889 1 1 43 TYR CZ C 0.916 7.512 -3.108 1.00 . A A . 162 TYR CZ 1 1
20 34890 1 1 43 TYR H H 3.126 3.382 -1.295 1.00 . A A . 162 TYR H 1 1
20 34891 1 1 43 TYR HA H 5.474 4.803 -2.508 1.00 . A A . 162 TYR HA 1 1
20 34892 1 1 43 TYR HB2 H 4.086 5.756 -0.007 1.00 . A A . 162 TYR HB2 1 1
20 34893 1 1 43 TYR HB3 H 5.179 6.637 -1.069 1.00 . A A . 162 TYR HB3 1 1
20 34894 1 1 43 TYR HD1 H 4.075 6.374 -3.684 1.00 . A A . 162 TYR HD1 1 1
20 34895 1 1 43 TYR HD2 H 2.074 6.870 0.043 1.00 . A A . 162 TYR HD2 1 1
20 34896 1 1 43 TYR HE1 H 2.122 7.296 -4.892 1.00 . A A . 162 TYR HE1 1 1
20 34897 1 1 43 TYR HE2 H 0.010 7.602 -1.154 1.00 . A A . 162 TYR HE2 1 1
20 34898 1 1 43 TYR HH H -0.106 7.923 -4.716 1.00 . A A . 162 TYR HH 1 1
20 34899 1 1 43 TYR N N 3.816 3.682 -1.963 1.00 . A A . 162 TYR N 1 1
20 34900 1 1 43 TYR O O 5.526 2.902 -0.050 1.00 . A A . 162 TYR O 1 1
20 34901 1 1 43 TYR OH O -0.179 7.994 -3.754 1.00 . A A . 162 TYR OH 1 1
20 34902 1 1 44 TYR C C 9.154 5.021 0.827 1.00 . A A . 163 TYR C 1 1
20 34903 1 1 44 TYR CA C 8.040 4.015 0.536 1.00 . A A . 163 TYR CA 1 1
20 34904 1 1 44 TYR CB C 8.629 2.752 -0.113 1.00 . A A . 163 TYR CB 1 1
20 34905 1 1 44 TYR CD1 C 10.548 3.236 -1.644 1.00 . A A . 163 TYR CD1 1 1
20 34906 1 1 44 TYR CD2 C 8.392 2.694 -2.643 1.00 . A A . 163 TYR CD2 1 1
20 34907 1 1 44 TYR CE1 C 11.122 3.296 -2.917 1.00 . A A . 163 TYR CE1 1 1
20 34908 1 1 44 TYR CE2 C 8.957 2.760 -3.929 1.00 . A A . 163 TYR CE2 1 1
20 34909 1 1 44 TYR CG C 9.189 2.928 -1.502 1.00 . A A . 163 TYR CG 1 1
20 34910 1 1 44 TYR CZ C 10.332 3.066 -4.068 1.00 . A A . 163 TYR CZ 1 1
20 34911 1 1 44 TYR H H 7.198 5.556 -0.592 1.00 . A A . 163 TYR H 1 1
20 34912 1 1 44 TYR HA H 7.573 3.733 1.473 1.00 . A A . 163 TYR HA 1 1
20 34913 1 1 44 TYR HB2 H 9.415 2.366 0.536 1.00 . A A . 163 TYR HB2 1 1
20 34914 1 1 44 TYR HB3 H 7.876 1.974 -0.167 1.00 . A A . 163 TYR HB3 1 1
20 34915 1 1 44 TYR HD1 H 11.170 3.379 -0.775 1.00 . A A . 163 TYR HD1 1 1
20 34916 1 1 44 TYR HD2 H 7.348 2.435 -2.544 1.00 . A A . 163 TYR HD2 1 1
20 34917 1 1 44 TYR HE1 H 12.178 3.473 -2.961 1.00 . A A . 163 TYR HE1 1 1
20 34918 1 1 44 TYR HE2 H 8.354 2.529 -4.795 1.00 . A A . 163 TYR HE2 1 1
20 34919 1 1 44 TYR HH H 11.845 2.922 -5.277 1.00 . A A . 163 TYR HH 1 1
20 34920 1 1 44 TYR N N 7.010 4.593 -0.314 1.00 . A A . 163 TYR N 1 1
20 34921 1 1 44 TYR O O 9.316 6.026 0.125 1.00 . A A . 163 TYR O 1 1
20 34922 1 1 44 TYR OH O 10.894 3.116 -5.306 1.00 . A A . 163 TYR OH 1 1
20 34923 1 1 45 ARG C C 12.282 4.219 2.051 1.00 . A A . 164 ARG C 1 1
20 34924 1 1 45 ARG CA C 11.241 5.325 2.177 1.00 . A A . 164 ARG CA 1 1
20 34925 1 1 45 ARG CB C 11.232 5.863 3.618 1.00 . A A . 164 ARG CB 1 1
20 34926 1 1 45 ARG CD C 10.237 7.620 5.168 1.00 . A A . 164 ARG CD 1 1
20 34927 1 1 45 ARG CG C 10.388 7.124 3.729 1.00 . A A . 164 ARG CG 1 1
20 34928 1 1 45 ARG CZ C 8.532 7.550 6.972 1.00 . A A . 164 ARG CZ 1 1
20 34929 1 1 45 ARG H H 9.797 3.818 2.302 1.00 . A A . 164 ARG H 1 1
20 34930 1 1 45 ARG HA H 11.465 6.134 1.477 1.00 . A A . 164 ARG HA 1 1
20 34931 1 1 45 ARG HB2 H 10.829 5.105 4.283 1.00 . A A . 164 ARG HB2 1 1
20 34932 1 1 45 ARG HB3 H 12.246 6.097 3.943 1.00 . A A . 164 ARG HB3 1 1
20 34933 1 1 45 ARG HD2 H 11.130 7.376 5.745 1.00 . A A . 164 ARG HD2 1 1
20 34934 1 1 45 ARG HD3 H 10.131 8.702 5.133 1.00 . A A . 164 ARG HD3 1 1
20 34935 1 1 45 ARG HE H 8.594 6.288 5.366 1.00 . A A . 164 ARG HE 1 1
20 34936 1 1 45 ARG HG2 H 10.841 7.911 3.124 1.00 . A A . 164 ARG HG2 1 1
20 34937 1 1 45 ARG HG3 H 9.410 6.883 3.340 1.00 . A A . 164 ARG HG3 1 1
20 34938 1 1 45 ARG HH11 H 10.093 8.824 7.299 1.00 . A A . 164 ARG HH11 1 1
20 34939 1 1 45 ARG HH12 H 8.892 8.848 8.534 1.00 . A A . 164 ARG HH12 1 1
20 34940 1 1 45 ARG HH21 H 6.839 6.367 6.988 1.00 . A A . 164 ARG HH21 1 1
20 34941 1 1 45 ARG HH22 H 7.113 7.320 8.393 1.00 . A A . 164 ARG HH22 1 1
20 34942 1 1 45 ARG N N 9.950 4.712 1.851 1.00 . A A . 164 ARG N 1 1
20 34943 1 1 45 ARG NE N 9.036 7.072 5.828 1.00 . A A . 164 ARG NE 1 1
20 34944 1 1 45 ARG NH1 N 9.203 8.489 7.633 1.00 . A A . 164 ARG NH1 1 1
20 34945 1 1 45 ARG NH2 N 7.355 7.127 7.430 1.00 . A A . 164 ARG NH2 1 1
20 34946 1 1 45 ARG O O 11.919 3.044 2.168 1.00 . A A . 164 ARG O 1 1
20 34947 1 1 46 PRO C C 14.916 2.692 2.643 1.00 . A A . 165 PRO C 1 1
20 34948 1 1 46 PRO CA C 14.520 3.529 1.432 1.00 . A A . 165 PRO CA 1 1
20 34949 1 1 46 PRO CB C 15.678 4.293 0.788 1.00 . A A . 165 PRO CB 1 1
20 34950 1 1 46 PRO CD C 14.120 5.880 1.702 1.00 . A A . 165 PRO CD 1 1
20 34951 1 1 46 PRO CG C 15.605 5.686 1.411 1.00 . A A . 165 PRO CG 1 1
20 34952 1 1 46 PRO HA H 14.051 2.869 0.713 1.00 . A A . 165 PRO HA 1 1
20 34953 1 1 46 PRO HB2 H 16.639 3.821 0.969 1.00 . A A . 165 PRO HB2 1 1
20 34954 1 1 46 PRO HB3 H 15.503 4.368 -0.285 1.00 . A A . 165 PRO HB3 1 1
20 34955 1 1 46 PRO HD2 H 14.001 6.421 2.641 1.00 . A A . 165 PRO HD2 1 1
20 34956 1 1 46 PRO HD3 H 13.655 6.435 0.886 1.00 . A A . 165 PRO HD3 1 1
20 34957 1 1 46 PRO HG2 H 16.167 5.703 2.347 1.00 . A A . 165 PRO HG2 1 1
20 34958 1 1 46 PRO HG3 H 15.964 6.446 0.717 1.00 . A A . 165 PRO HG3 1 1
20 34959 1 1 46 PRO N N 13.552 4.543 1.793 1.00 . A A . 165 PRO N 1 1
20 34960 1 1 46 PRO O O 15.312 3.243 3.667 1.00 . A A . 165 PRO O 1 1
20 34961 1 1 47 VAL C C 16.652 0.552 4.019 1.00 . A A . 166 VAL C 1 1
20 34962 1 1 47 VAL CA C 15.193 0.400 3.557 1.00 . A A . 166 VAL CA 1 1
20 34963 1 1 47 VAL CB C 14.875 -1.032 3.059 1.00 . A A . 166 VAL CB 1 1
20 34964 1 1 47 VAL CG1 C 15.576 -1.373 1.734 1.00 . A A . 166 VAL CG1 1 1
20 34965 1 1 47 VAL CG2 C 15.198 -2.145 4.070 1.00 . A A . 166 VAL CG2 1 1
20 34966 1 1 47 VAL H H 14.460 0.960 1.669 1.00 . A A . 166 VAL H 1 1
20 34967 1 1 47 VAL HA H 14.560 0.609 4.419 1.00 . A A . 166 VAL HA 1 1
20 34968 1 1 47 VAL HB H 13.802 -1.072 2.890 1.00 . A A . 166 VAL HB 1 1
20 34969 1 1 47 VAL HG11 H 15.192 -0.745 0.931 1.00 . A A . 166 VAL HG11 1 1
20 34970 1 1 47 VAL HG12 H 16.649 -1.227 1.837 1.00 . A A . 166 VAL HG12 1 1
20 34971 1 1 47 VAL HG13 H 15.374 -2.411 1.463 1.00 . A A . 166 VAL HG13 1 1
20 34972 1 1 47 VAL HG21 H 14.950 -3.101 3.621 1.00 . A A . 166 VAL HG21 1 1
20 34973 1 1 47 VAL HG22 H 16.261 -2.166 4.306 1.00 . A A . 166 VAL HG22 1 1
20 34974 1 1 47 VAL HG23 H 14.627 -2.007 4.988 1.00 . A A . 166 VAL HG23 1 1
20 34975 1 1 47 VAL N N 14.805 1.362 2.531 1.00 . A A . 166 VAL N 1 1
20 34976 1 1 47 VAL O O 16.969 0.032 5.088 1.00 . A A . 166 VAL O 1 1
20 34977 1 1 48 SER C C 18.959 1.982 5.170 1.00 . A A . 167 SER C 1 1
20 34978 1 1 48 SER CA C 18.885 1.599 3.698 1.00 . A A . 167 SER CA 1 1
20 34979 1 1 48 SER CB C 19.462 2.673 2.768 1.00 . A A . 167 SER CB 1 1
20 34980 1 1 48 SER H H 17.197 1.688 2.428 1.00 . A A . 167 SER H 1 1
20 34981 1 1 48 SER HA H 19.504 0.726 3.592 1.00 . A A . 167 SER HA 1 1
20 34982 1 1 48 SER HB2 H 20.437 2.988 3.142 1.00 . A A . 167 SER HB2 1 1
20 34983 1 1 48 SER HB3 H 19.594 2.245 1.774 1.00 . A A . 167 SER HB3 1 1
20 34984 1 1 48 SER HG H 19.044 4.446 2.108 1.00 . A A . 167 SER HG 1 1
20 34985 1 1 48 SER N N 17.515 1.275 3.294 1.00 . A A . 167 SER N 1 1
20 34986 1 1 48 SER O O 19.739 1.417 5.939 1.00 . A A . 167 SER O 1 1
20 34987 1 1 48 SER OG O 18.600 3.794 2.659 1.00 . A A . 167 SER OG 1 1
20 34988 1 1 49 GLN C C 17.050 2.650 7.857 1.00 . A A . 168 GLN C 1 1
20 34989 1 1 49 GLN CA C 17.998 3.419 6.915 1.00 . A A . 168 GLN CA 1 1
20 34990 1 1 49 GLN CB C 17.579 4.908 6.820 1.00 . A A . 168 GLN CB 1 1
20 34991 1 1 49 GLN CD C 15.581 6.414 6.152 1.00 . A A . 168 GLN CD 1 1
20 34992 1 1 49 GLN CG C 16.311 5.087 5.975 1.00 . A A . 168 GLN CG 1 1
20 34993 1 1 49 GLN H H 17.449 3.253 4.860 1.00 . A A . 168 GLN H 1 1
20 34994 1 1 49 GLN HA H 19.007 3.310 7.314 1.00 . A A . 168 GLN HA 1 1
20 34995 1 1 49 GLN HB2 H 17.352 5.270 7.816 1.00 . A A . 168 GLN HB2 1 1
20 34996 1 1 49 GLN HB3 H 18.389 5.502 6.397 1.00 . A A . 168 GLN HB3 1 1
20 34997 1 1 49 GLN HE21 H 14.436 5.620 7.625 1.00 . A A . 168 GLN HE21 1 1
20 34998 1 1 49 GLN HE22 H 14.103 7.283 7.259 1.00 . A A . 168 GLN HE22 1 1
20 34999 1 1 49 GLN HG2 H 16.565 4.980 4.922 1.00 . A A . 168 GLN HG2 1 1
20 35000 1 1 49 GLN HG3 H 15.633 4.293 6.281 1.00 . A A . 168 GLN HG3 1 1
20 35001 1 1 49 GLN N N 18.063 2.877 5.573 1.00 . A A . 168 GLN N 1 1
20 35002 1 1 49 GLN NE2 N 14.595 6.429 7.030 1.00 . A A . 168 GLN NE2 1 1
20 35003 1 1 49 GLN O O 16.718 3.161 8.928 1.00 . A A . 168 GLN O 1 1
20 35004 1 1 49 GLN OE1 O 15.842 7.408 5.472 1.00 . A A . 168 GLN OE1 1 1
20 35005 1 1 50 TYR C C 16.144 -0.381 8.970 1.00 . A A . 169 TYR C 1 1
20 35006 1 1 50 TYR CA C 15.496 0.802 8.259 1.00 . A A . 169 TYR CA 1 1
20 35007 1 1 50 TYR CB C 14.261 0.376 7.440 1.00 . A A . 169 TYR CB 1 1
20 35008 1 1 50 TYR CD1 C 13.666 2.558 6.304 1.00 . A A . 169 TYR CD1 1 1
20 35009 1 1 50 TYR CD2 C 12.078 1.570 7.844 1.00 . A A . 169 TYR CD2 1 1
20 35010 1 1 50 TYR CE1 C 12.810 3.656 6.101 1.00 . A A . 169 TYR CE1 1 1
20 35011 1 1 50 TYR CE2 C 11.227 2.669 7.683 1.00 . A A . 169 TYR CE2 1 1
20 35012 1 1 50 TYR CG C 13.308 1.519 7.176 1.00 . A A . 169 TYR CG 1 1
20 35013 1 1 50 TYR CZ C 11.608 3.744 6.848 1.00 . A A . 169 TYR CZ 1 1
20 35014 1 1 50 TYR H H 16.858 1.051 6.622 1.00 . A A . 169 TYR H 1 1
20 35015 1 1 50 TYR HA H 15.128 1.500 9.008 1.00 . A A . 169 TYR HA 1 1
20 35016 1 1 50 TYR HB2 H 14.576 -0.064 6.497 1.00 . A A . 169 TYR HB2 1 1
20 35017 1 1 50 TYR HB3 H 13.716 -0.401 7.995 1.00 . A A . 169 TYR HB3 1 1
20 35018 1 1 50 TYR HD1 H 14.626 2.530 5.813 1.00 . A A . 169 TYR HD1 1 1
20 35019 1 1 50 TYR HD2 H 11.781 0.776 8.501 1.00 . A A . 169 TYR HD2 1 1
20 35020 1 1 50 TYR HE1 H 13.086 4.419 5.378 1.00 . A A . 169 TYR HE1 1 1
20 35021 1 1 50 TYR HE2 H 10.279 2.668 8.195 1.00 . A A . 169 TYR HE2 1 1
20 35022 1 1 50 TYR HH H 10.193 4.922 7.545 1.00 . A A . 169 TYR HH 1 1
20 35023 1 1 50 TYR N N 16.494 1.503 7.456 1.00 . A A . 169 TYR N 1 1
20 35024 1 1 50 TYR O O 16.496 -0.288 10.146 1.00 . A A . 169 TYR O 1 1
20 35025 1 1 50 TYR OH O 10.859 4.878 6.822 1.00 . A A . 169 TYR OH 1 1
20 35026 1 1 51 SER C C 15.587 -3.814 8.078 1.00 . A A . 170 SER C 1 1
20 35027 1 1 51 SER CA C 16.666 -2.852 8.559 1.00 . A A . 170 SER CA 1 1
20 35028 1 1 51 SER CB C 17.093 -3.140 10.006 1.00 . A A . 170 SER CB 1 1
20 35029 1 1 51 SER H H 15.792 -1.434 7.349 1.00 . A A . 170 SER H 1 1
20 35030 1 1 51 SER HA H 17.542 -2.976 7.920 1.00 . A A . 170 SER HA 1 1
20 35031 1 1 51 SER HB2 H 16.248 -2.973 10.667 1.00 . A A . 170 SER HB2 1 1
20 35032 1 1 51 SER HB3 H 17.394 -4.185 10.079 1.00 . A A . 170 SER HB3 1 1
20 35033 1 1 51 SER HG H 17.889 -1.409 10.253 1.00 . A A . 170 SER HG 1 1
20 35034 1 1 51 SER N N 16.108 -1.534 8.303 1.00 . A A . 170 SER N 1 1
20 35035 1 1 51 SER O O 15.744 -4.479 7.054 1.00 . A A . 170 SER O 1 1
20 35036 1 1 51 SER OG O 18.177 -2.333 10.412 1.00 . A A . 170 SER OG 1 1
20 35037 1 1 52 ASN C C 12.412 -4.434 7.615 1.00 . A A . 171 ASN C 1 1
20 35038 1 1 52 ASN CA C 13.449 -4.888 8.622 1.00 . A A . 171 ASN CA 1 1
20 35039 1 1 52 ASN CB C 12.675 -5.226 9.906 1.00 . A A . 171 ASN CB 1 1
20 35040 1 1 52 ASN CG C 13.520 -5.634 11.095 1.00 . A A . 171 ASN CG 1 1
20 35041 1 1 52 ASN H H 14.361 -3.200 9.574 1.00 . A A . 171 ASN H 1 1
20 35042 1 1 52 ASN HA H 13.936 -5.797 8.264 1.00 . A A . 171 ASN HA 1 1
20 35043 1 1 52 ASN HB2 H 12.037 -4.389 10.180 1.00 . A A . 171 ASN HB2 1 1
20 35044 1 1 52 ASN HB3 H 12.020 -6.066 9.692 1.00 . A A . 171 ASN HB3 1 1
20 35045 1 1 52 ASN HD21 H 11.947 -5.348 12.383 1.00 . A A . 171 ASN HD21 1 1
20 35046 1 1 52 ASN HD22 H 13.406 -5.904 13.100 1.00 . A A . 171 ASN HD22 1 1
20 35047 1 1 52 ASN N N 14.472 -3.868 8.818 1.00 . A A . 171 ASN N 1 1
20 35048 1 1 52 ASN ND2 N 12.918 -5.639 12.263 1.00 . A A . 171 ASN ND2 1 1
20 35049 1 1 52 ASN O O 12.025 -3.266 7.565 1.00 . A A . 171 ASN O 1 1
20 35050 1 1 52 ASN OD1 O 14.698 -5.968 10.974 1.00 . A A . 171 ASN OD1 1 1
20 35051 1 1 53 GLN C C 9.461 -4.812 6.873 1.00 . A A . 172 GLN C 1 1
20 35052 1 1 53 GLN CA C 10.666 -5.290 6.099 1.00 . A A . 172 GLN CA 1 1
20 35053 1 1 53 GLN CB C 10.366 -6.664 5.487 1.00 . A A . 172 GLN CB 1 1
20 35054 1 1 53 GLN CD C 7.955 -7.324 5.083 1.00 . A A . 172 GLN CD 1 1
20 35055 1 1 53 GLN CG C 9.192 -6.671 4.501 1.00 . A A . 172 GLN CG 1 1
20 35056 1 1 53 GLN H H 12.133 -6.360 7.175 1.00 . A A . 172 GLN H 1 1
20 35057 1 1 53 GLN HA H 10.881 -4.560 5.326 1.00 . A A . 172 GLN HA 1 1
20 35058 1 1 53 GLN HB2 H 11.251 -7.021 4.973 1.00 . A A . 172 GLN HB2 1 1
20 35059 1 1 53 GLN HB3 H 10.174 -7.386 6.279 1.00 . A A . 172 GLN HB3 1 1
20 35060 1 1 53 GLN HE21 H 7.195 -5.537 5.674 1.00 . A A . 172 GLN HE21 1 1
20 35061 1 1 53 GLN HE22 H 6.191 -6.910 6.038 1.00 . A A . 172 GLN HE22 1 1
20 35062 1 1 53 GLN HG2 H 8.938 -5.673 4.141 1.00 . A A . 172 GLN HG2 1 1
20 35063 1 1 53 GLN HG3 H 9.502 -7.261 3.649 1.00 . A A . 172 GLN HG3 1 1
20 35064 1 1 53 GLN N N 11.816 -5.423 6.965 1.00 . A A . 172 GLN N 1 1
20 35065 1 1 53 GLN NE2 N 7.072 -6.544 5.680 1.00 . A A . 172 GLN NE2 1 1
20 35066 1 1 53 GLN O O 8.626 -4.095 6.330 1.00 . A A . 172 GLN O 1 1
20 35067 1 1 53 GLN OE1 O 7.777 -8.530 4.944 1.00 . A A . 172 GLN OE1 1 1
20 35068 1 1 54 ASN C C 8.118 -3.532 9.282 1.00 . A A . 173 ASN C 1 1
20 35069 1 1 54 ASN CA C 8.094 -4.979 8.850 1.00 . A A . 173 ASN CA 1 1
20 35070 1 1 54 ASN CB C 7.933 -5.949 10.024 1.00 . A A . 173 ASN CB 1 1
20 35071 1 1 54 ASN CG C 6.783 -6.919 9.753 1.00 . A A . 173 ASN CG 1 1
20 35072 1 1 54 ASN H H 10.125 -5.644 8.600 1.00 . A A . 173 ASN H 1 1
20 35073 1 1 54 ASN HA H 7.242 -5.090 8.177 1.00 . A A . 173 ASN HA 1 1
20 35074 1 1 54 ASN HB2 H 8.845 -6.505 10.218 1.00 . A A . 173 ASN HB2 1 1
20 35075 1 1 54 ASN HB3 H 7.752 -5.370 10.928 1.00 . A A . 173 ASN HB3 1 1
20 35076 1 1 54 ASN HD21 H 7.578 -7.510 7.975 1.00 . A A . 173 ASN HD21 1 1
20 35077 1 1 54 ASN HD22 H 5.981 -8.098 8.251 1.00 . A A . 173 ASN HD22 1 1
20 35078 1 1 54 ASN N N 9.322 -5.243 8.123 1.00 . A A . 173 ASN N 1 1
20 35079 1 1 54 ASN ND2 N 6.787 -7.582 8.600 1.00 . A A . 173 ASN ND2 1 1
20 35080 1 1 54 ASN O O 7.113 -2.838 9.204 1.00 . A A . 173 ASN O 1 1
20 35081 1 1 54 ASN OD1 O 5.898 -7.066 10.588 1.00 . A A . 173 ASN OD1 1 1
20 35082 1 1 55 ASN C C 9.198 -0.798 8.741 1.00 . A A . 174 ASN C 1 1
20 35083 1 1 55 ASN CA C 9.531 -1.662 9.960 1.00 . A A . 174 ASN CA 1 1
20 35084 1 1 55 ASN CB C 10.995 -1.485 10.392 1.00 . A A . 174 ASN CB 1 1
20 35085 1 1 55 ASN CG C 11.151 -1.023 11.830 1.00 . A A . 174 ASN CG 1 1
20 35086 1 1 55 ASN H H 10.095 -3.683 9.495 1.00 . A A . 174 ASN H 1 1
20 35087 1 1 55 ASN HA H 8.848 -1.391 10.772 1.00 . A A . 174 ASN HA 1 1
20 35088 1 1 55 ASN HB2 H 11.563 -2.390 10.214 1.00 . A A . 174 ASN HB2 1 1
20 35089 1 1 55 ASN HB3 H 11.472 -0.740 9.773 1.00 . A A . 174 ASN HB3 1 1
20 35090 1 1 55 ASN HD21 H 10.488 -2.790 12.683 1.00 . A A . 174 ASN HD21 1 1
20 35091 1 1 55 ASN HD22 H 10.896 -1.511 13.773 1.00 . A A . 174 ASN HD22 1 1
20 35092 1 1 55 ASN N N 9.310 -3.056 9.627 1.00 . A A . 174 ASN N 1 1
20 35093 1 1 55 ASN ND2 N 10.810 -1.836 12.813 1.00 . A A . 174 ASN ND2 1 1
20 35094 1 1 55 ASN O O 8.385 0.120 8.837 1.00 . A A . 174 ASN O 1 1
20 35095 1 1 55 ASN OD1 O 11.628 0.082 12.059 1.00 . A A . 174 ASN OD1 1 1
20 35096 1 1 56 PHE C C 8.067 -0.482 5.918 1.00 . A A . 175 PHE C 1 1
20 35097 1 1 56 PHE CA C 9.538 -0.417 6.321 1.00 . A A . 175 PHE CA 1 1
20 35098 1 1 56 PHE CB C 10.488 -0.966 5.230 1.00 . A A . 175 PHE CB 1 1
20 35099 1 1 56 PHE CD1 C 9.103 -1.294 3.097 1.00 . A A . 175 PHE CD1 1 1
20 35100 1 1 56 PHE CD2 C 11.113 0.042 2.940 1.00 . A A . 175 PHE CD2 1 1
20 35101 1 1 56 PHE CE1 C 8.885 -1.125 1.717 1.00 . A A . 175 PHE CE1 1 1
20 35102 1 1 56 PHE CE2 C 10.895 0.215 1.552 1.00 . A A . 175 PHE CE2 1 1
20 35103 1 1 56 PHE CG C 10.210 -0.700 3.737 1.00 . A A . 175 PHE CG 1 1
20 35104 1 1 56 PHE CZ C 9.777 -0.373 0.937 1.00 . A A . 175 PHE CZ 1 1
20 35105 1 1 56 PHE H H 10.431 -1.914 7.573 1.00 . A A . 175 PHE H 1 1
20 35106 1 1 56 PHE HA H 9.750 0.645 6.462 1.00 . A A . 175 PHE HA 1 1
20 35107 1 1 56 PHE HB2 H 11.484 -0.605 5.473 1.00 . A A . 175 PHE HB2 1 1
20 35108 1 1 56 PHE HB3 H 10.530 -2.037 5.359 1.00 . A A . 175 PHE HB3 1 1
20 35109 1 1 56 PHE HD1 H 8.412 -1.897 3.660 1.00 . A A . 175 PHE HD1 1 1
20 35110 1 1 56 PHE HD2 H 11.982 0.494 3.395 1.00 . A A . 175 PHE HD2 1 1
20 35111 1 1 56 PHE HE1 H 8.032 -1.597 1.254 1.00 . A A . 175 PHE HE1 1 1
20 35112 1 1 56 PHE HE2 H 11.573 0.799 0.934 1.00 . A A . 175 PHE HE2 1 1
20 35113 1 1 56 PHE HZ H 9.608 -0.252 -0.130 1.00 . A A . 175 PHE HZ 1 1
20 35114 1 1 56 PHE N N 9.789 -1.125 7.583 1.00 . A A . 175 PHE N 1 1
20 35115 1 1 56 PHE O O 7.628 0.397 5.191 1.00 . A A . 175 PHE O 1 1
20 35116 1 1 57 VAL C C 5.006 -0.770 7.020 1.00 . A A . 176 VAL C 1 1
20 35117 1 1 57 VAL CA C 5.871 -1.569 6.024 1.00 . A A . 176 VAL CA 1 1
20 35118 1 1 57 VAL CB C 5.442 -3.047 5.829 1.00 . A A . 176 VAL CB 1 1
20 35119 1 1 57 VAL CG1 C 3.916 -3.217 5.755 1.00 . A A . 176 VAL CG1 1 1
20 35120 1 1 57 VAL CG2 C 6.022 -3.623 4.518 1.00 . A A . 176 VAL CG2 1 1
20 35121 1 1 57 VAL H H 7.742 -2.227 6.856 1.00 . A A . 176 VAL H 1 1
20 35122 1 1 57 VAL HA H 5.752 -1.071 5.065 1.00 . A A . 176 VAL HA 1 1
20 35123 1 1 57 VAL HB H 5.810 -3.641 6.667 1.00 . A A . 176 VAL HB 1 1
20 35124 1 1 57 VAL HG11 H 3.502 -2.574 4.977 1.00 . A A . 176 VAL HG11 1 1
20 35125 1 1 57 VAL HG12 H 3.663 -4.255 5.534 1.00 . A A . 176 VAL HG12 1 1
20 35126 1 1 57 VAL HG13 H 3.468 -2.966 6.716 1.00 . A A . 176 VAL HG13 1 1
20 35127 1 1 57 VAL HG21 H 5.712 -4.663 4.386 1.00 . A A . 176 VAL HG21 1 1
20 35128 1 1 57 VAL HG22 H 5.665 -3.045 3.671 1.00 . A A . 176 VAL HG22 1 1
20 35129 1 1 57 VAL HG23 H 7.110 -3.581 4.509 1.00 . A A . 176 VAL HG23 1 1
20 35130 1 1 57 VAL N N 7.293 -1.481 6.345 1.00 . A A . 176 VAL N 1 1
20 35131 1 1 57 VAL O O 4.114 -0.039 6.586 1.00 . A A . 176 VAL O 1 1
20 35132 1 1 58 HIS C C 4.452 1.395 9.089 1.00 . A A . 177 HIS C 1 1
20 35133 1 1 58 HIS CA C 4.357 -0.111 9.277 1.00 . A A . 177 HIS CA 1 1
20 35134 1 1 58 HIS CB C 4.647 -0.494 10.727 1.00 . A A . 177 HIS CB 1 1
20 35135 1 1 58 HIS CD2 C 4.343 -3.018 10.935 1.00 . A A . 177 HIS CD2 1 1
20 35136 1 1 58 HIS CE1 C 2.366 -3.104 11.902 1.00 . A A . 177 HIS CE1 1 1
20 35137 1 1 58 HIS CG C 3.910 -1.741 11.130 1.00 . A A . 177 HIS CG 1 1
20 35138 1 1 58 HIS H H 5.962 -1.435 8.697 1.00 . A A . 177 HIS H 1 1
20 35139 1 1 58 HIS HA H 3.322 -0.359 9.074 1.00 . A A . 177 HIS HA 1 1
20 35140 1 1 58 HIS HB2 H 5.721 -0.622 10.877 1.00 . A A . 177 HIS HB2 1 1
20 35141 1 1 58 HIS HB3 H 4.313 0.312 11.377 1.00 . A A . 177 HIS HB3 1 1
20 35142 1 1 58 HIS HD1 H 2.072 -1.030 12.010 1.00 . A A . 177 HIS HD1 1 1
20 35143 1 1 58 HIS HD2 H 5.277 -3.291 10.478 1.00 . A A . 177 HIS HD2 1 1
20 35144 1 1 58 HIS HE1 H 1.456 -3.470 12.363 1.00 . A A . 177 HIS HE1 1 1
20 35145 1 1 58 HIS N N 5.218 -0.844 8.338 1.00 . A A . 177 HIS N 1 1
20 35146 1 1 58 HIS ND1 N 2.673 -1.806 11.736 1.00 . A A . 177 HIS ND1 1 1
20 35147 1 1 58 HIS NE2 N 3.372 -3.878 11.455 1.00 . A A . 177 HIS NE2 1 1
20 35148 1 1 58 HIS O O 3.443 2.103 9.183 1.00 . A A . 177 HIS O 1 1
20 35149 1 1 59 ASP C C 5.334 3.829 7.262 1.00 . A A . 178 ASP C 1 1
20 35150 1 1 59 ASP CA C 5.914 3.301 8.579 1.00 . A A . 178 ASP CA 1 1
20 35151 1 1 59 ASP CB C 7.444 3.477 8.539 1.00 . A A . 178 ASP CB 1 1
20 35152 1 1 59 ASP CG C 8.011 4.731 9.194 1.00 . A A . 178 ASP CG 1 1
20 35153 1 1 59 ASP H H 6.419 1.229 8.688 1.00 . A A . 178 ASP H 1 1
20 35154 1 1 59 ASP HA H 5.434 3.823 9.414 1.00 . A A . 178 ASP HA 1 1
20 35155 1 1 59 ASP HB2 H 7.916 2.631 9.031 1.00 . A A . 178 ASP HB2 1 1
20 35156 1 1 59 ASP HB3 H 7.742 3.475 7.487 1.00 . A A . 178 ASP HB3 1 1
20 35157 1 1 59 ASP N N 5.644 1.880 8.761 1.00 . A A . 178 ASP N 1 1
20 35158 1 1 59 ASP O O 5.449 5.019 6.964 1.00 . A A . 178 ASP O 1 1
20 35159 1 1 59 ASP OD1 O 7.417 5.249 10.169 1.00 . A A . 178 ASP OD1 1 1
20 35160 1 1 59 ASP OD2 O 9.092 5.173 8.742 1.00 . A A . 178 ASP OD2 1 1
20 35161 1 1 60 CYS C C 2.963 2.938 4.756 1.00 . A A . 179 CYS C 1 1
20 35162 1 1 60 CYS CA C 4.447 3.169 5.034 1.00 . A A . 179 CYS CA 1 1
20 35163 1 1 60 CYS CB C 5.332 2.237 4.213 1.00 . A A . 179 CYS CB 1 1
20 35164 1 1 60 CYS H H 4.795 1.967 6.731 1.00 . A A . 179 CYS H 1 1
20 35165 1 1 60 CYS HA H 4.690 4.198 4.770 1.00 . A A . 179 CYS HA 1 1
20 35166 1 1 60 CYS HB2 H 5.635 2.687 3.288 1.00 . A A . 179 CYS HB2 1 1
20 35167 1 1 60 CYS HB3 H 6.250 2.089 4.760 1.00 . A A . 179 CYS HB3 1 1
20 35168 1 1 60 CYS N N 4.769 2.939 6.436 1.00 . A A . 179 CYS N 1 1
20 35169 1 1 60 CYS O O 2.330 3.743 4.079 1.00 . A A . 179 CYS O 1 1
20 35170 1 1 60 CYS SG S 4.627 0.670 3.717 1.00 . A A . 179 CYS SG 1 1
20 35171 1 1 61 VAL C C 0.387 3.108 6.203 1.00 . A A . 180 VAL C 1 1
20 35172 1 1 61 VAL CA C 0.927 1.815 5.575 1.00 . A A . 180 VAL CA 1 1
20 35173 1 1 61 VAL CB C 0.670 0.547 6.423 1.00 . A A . 180 VAL CB 1 1
20 35174 1 1 61 VAL CG1 C -0.708 0.533 7.083 1.00 . A A . 180 VAL CG1 1 1
20 35175 1 1 61 VAL CG2 C 0.838 -0.712 5.558 1.00 . A A . 180 VAL CG2 1 1
20 35176 1 1 61 VAL H H 2.946 1.261 5.891 1.00 . A A . 180 VAL H 1 1
20 35177 1 1 61 VAL HA H 0.458 1.701 4.598 1.00 . A A . 180 VAL HA 1 1
20 35178 1 1 61 VAL HB H 1.406 0.503 7.228 1.00 . A A . 180 VAL HB 1 1
20 35179 1 1 61 VAL HG11 H -1.483 0.711 6.338 1.00 . A A . 180 VAL HG11 1 1
20 35180 1 1 61 VAL HG12 H -0.889 -0.420 7.575 1.00 . A A . 180 VAL HG12 1 1
20 35181 1 1 61 VAL HG13 H -0.734 1.315 7.841 1.00 . A A . 180 VAL HG13 1 1
20 35182 1 1 61 VAL HG21 H 0.751 -1.606 6.174 1.00 . A A . 180 VAL HG21 1 1
20 35183 1 1 61 VAL HG22 H 0.065 -0.748 4.789 1.00 . A A . 180 VAL HG22 1 1
20 35184 1 1 61 VAL HG23 H 1.820 -0.717 5.084 1.00 . A A . 180 VAL HG23 1 1
20 35185 1 1 61 VAL N N 2.366 1.935 5.400 1.00 . A A . 180 VAL N 1 1
20 35186 1 1 61 VAL O O -0.774 3.460 6.011 1.00 . A A . 180 VAL O 1 1
20 35187 1 1 62 ASN C C 0.872 6.151 6.349 1.00 . A A . 181 ASN C 1 1
20 35188 1 1 62 ASN CA C 0.903 5.136 7.473 1.00 . A A . 181 ASN CA 1 1
20 35189 1 1 62 ASN CB C 1.910 5.495 8.561 1.00 . A A . 181 ASN CB 1 1
20 35190 1 1 62 ASN CG C 1.278 6.409 9.596 1.00 . A A . 181 ASN CG 1 1
20 35191 1 1 62 ASN H H 2.189 3.564 6.980 1.00 . A A . 181 ASN H 1 1
20 35192 1 1 62 ASN HA H -0.094 5.093 7.909 1.00 . A A . 181 ASN HA 1 1
20 35193 1 1 62 ASN HB2 H 2.238 4.588 9.065 1.00 . A A . 181 ASN HB2 1 1
20 35194 1 1 62 ASN HB3 H 2.794 5.941 8.128 1.00 . A A . 181 ASN HB3 1 1
20 35195 1 1 62 ASN HD21 H 2.695 5.874 10.922 1.00 . A A . 181 ASN HD21 1 1
20 35196 1 1 62 ASN HD22 H 1.355 6.683 11.636 1.00 . A A . 181 ASN HD22 1 1
20 35197 1 1 62 ASN N N 1.230 3.849 6.923 1.00 . A A . 181 ASN N 1 1
20 35198 1 1 62 ASN ND2 N 1.790 6.317 10.802 1.00 . A A . 181 ASN ND2 1 1
20 35199 1 1 62 ASN O O -0.192 6.662 6.047 1.00 . A A . 181 ASN O 1 1
20 35200 1 1 62 ASN OD1 O 0.337 7.158 9.328 1.00 . A A . 181 ASN OD1 1 1
20 35201 1 1 63 ILE C C 1.090 7.143 3.535 1.00 . A A . 182 ILE C 1 1
20 35202 1 1 63 ILE CA C 2.117 7.413 4.633 1.00 . A A . 182 ILE CA 1 1
20 35203 1 1 63 ILE CB C 3.558 7.465 4.070 1.00 . A A . 182 ILE CB 1 1
20 35204 1 1 63 ILE CD1 C 4.592 9.150 5.762 1.00 . A A . 182 ILE CD1 1 1
20 35205 1 1 63 ILE CG1 C 4.601 7.736 5.172 1.00 . A A . 182 ILE CG1 1 1
20 35206 1 1 63 ILE CG2 C 3.724 8.489 2.923 1.00 . A A . 182 ILE CG2 1 1
20 35207 1 1 63 ILE H H 2.843 5.916 5.964 1.00 . A A . 182 ILE H 1 1
20 35208 1 1 63 ILE HA H 1.880 8.388 5.069 1.00 . A A . 182 ILE HA 1 1
20 35209 1 1 63 ILE HB H 3.785 6.479 3.661 1.00 . A A . 182 ILE HB 1 1
20 35210 1 1 63 ILE HD11 H 3.633 9.351 6.239 1.00 . A A . 182 ILE HD11 1 1
20 35211 1 1 63 ILE HD12 H 5.391 9.213 6.504 1.00 . A A . 182 ILE HD12 1 1
20 35212 1 1 63 ILE HD13 H 4.767 9.895 4.987 1.00 . A A . 182 ILE HD13 1 1
20 35213 1 1 63 ILE HG12 H 4.457 7.042 5.993 1.00 . A A . 182 ILE HG12 1 1
20 35214 1 1 63 ILE HG13 H 5.585 7.524 4.760 1.00 . A A . 182 ILE HG13 1 1
20 35215 1 1 63 ILE HG21 H 3.234 8.123 2.022 1.00 . A A . 182 ILE HG21 1 1
20 35216 1 1 63 ILE HG22 H 3.286 9.447 3.199 1.00 . A A . 182 ILE HG22 1 1
20 35217 1 1 63 ILE HG23 H 4.780 8.647 2.685 1.00 . A A . 182 ILE HG23 1 1
20 35218 1 1 63 ILE N N 2.006 6.409 5.689 1.00 . A A . 182 ILE N 1 1
20 35219 1 1 63 ILE O O 0.378 8.060 3.158 1.00 . A A . 182 ILE O 1 1
20 35220 1 1 64 THR C C -1.322 5.836 2.129 1.00 . A A . 183 THR C 1 1
20 35221 1 1 64 THR CA C 0.169 5.656 1.829 1.00 . A A . 183 THR CA 1 1
20 35222 1 1 64 THR CB C 0.577 4.289 1.250 1.00 . A A . 183 THR CB 1 1
20 35223 1 1 64 THR CG2 C -0.200 3.943 -0.012 1.00 . A A . 183 THR CG2 1 1
20 35224 1 1 64 THR H H 1.557 5.175 3.365 1.00 . A A . 183 THR H 1 1
20 35225 1 1 64 THR HA H 0.385 6.426 1.094 1.00 . A A . 183 THR HA 1 1
20 35226 1 1 64 THR HB H 0.441 3.513 2.004 1.00 . A A . 183 THR HB 1 1
20 35227 1 1 64 THR HG1 H 1.965 4.862 0.047 1.00 . A A . 183 THR HG1 1 1
20 35228 1 1 64 THR HG21 H -1.191 3.586 0.255 1.00 . A A . 183 THR HG21 1 1
20 35229 1 1 64 THR HG22 H -0.285 4.833 -0.632 1.00 . A A . 183 THR HG22 1 1
20 35230 1 1 64 THR HG23 H 0.292 3.157 -0.579 1.00 . A A . 183 THR HG23 1 1
20 35231 1 1 64 THR N N 0.996 5.933 2.993 1.00 . A A . 183 THR N 1 1
20 35232 1 1 64 THR O O -2.019 6.464 1.323 1.00 . A A . 183 THR O 1 1
20 35233 1 1 64 THR OG1 O 1.940 4.347 0.862 1.00 . A A . 183 THR OG1 1 1
20 35234 1 1 65 ILE C C -3.229 7.225 3.950 1.00 . A A . 184 ILE C 1 1
20 35235 1 1 65 ILE CA C -3.173 5.727 3.705 1.00 . A A . 184 ILE CA 1 1
20 35236 1 1 65 ILE CB C -3.623 4.881 4.909 1.00 . A A . 184 ILE CB 1 1
20 35237 1 1 65 ILE CD1 C -3.938 2.469 5.682 1.00 . A A . 184 ILE CD1 1 1
20 35238 1 1 65 ILE CG1 C -3.583 3.388 4.518 1.00 . A A . 184 ILE CG1 1 1
20 35239 1 1 65 ILE CG2 C -5.050 5.271 5.327 1.00 . A A . 184 ILE CG2 1 1
20 35240 1 1 65 ILE H H -1.218 4.935 3.966 1.00 . A A . 184 ILE H 1 1
20 35241 1 1 65 ILE HA H -3.871 5.547 2.879 1.00 . A A . 184 ILE HA 1 1
20 35242 1 1 65 ILE HB H -2.941 5.059 5.744 1.00 . A A . 184 ILE HB 1 1
20 35243 1 1 65 ILE HD11 H -5.023 2.370 5.760 1.00 . A A . 184 ILE HD11 1 1
20 35244 1 1 65 ILE HD12 H -3.488 1.501 5.495 1.00 . A A . 184 ILE HD12 1 1
20 35245 1 1 65 ILE HD13 H -3.528 2.857 6.614 1.00 . A A . 184 ILE HD13 1 1
20 35246 1 1 65 ILE HG12 H -4.267 3.195 3.691 1.00 . A A . 184 ILE HG12 1 1
20 35247 1 1 65 ILE HG13 H -2.582 3.115 4.184 1.00 . A A . 184 ILE HG13 1 1
20 35248 1 1 65 ILE HG21 H -5.089 6.321 5.622 1.00 . A A . 184 ILE HG21 1 1
20 35249 1 1 65 ILE HG22 H -5.732 5.101 4.490 1.00 . A A . 184 ILE HG22 1 1
20 35250 1 1 65 ILE HG23 H -5.373 4.680 6.183 1.00 . A A . 184 ILE HG23 1 1
20 35251 1 1 65 ILE N N -1.815 5.393 3.288 1.00 . A A . 184 ILE N 1 1
20 35252 1 1 65 ILE O O -4.078 7.859 3.330 1.00 . A A . 184 ILE O 1 1
20 35253 1 1 66 LYS C C -2.520 10.049 3.756 1.00 . A A . 185 LYS C 1 1
20 35254 1 1 66 LYS CA C -2.351 9.246 5.037 1.00 . A A . 185 LYS CA 1 1
20 35255 1 1 66 LYS CB C -1.082 9.667 5.783 1.00 . A A . 185 LYS CB 1 1
20 35256 1 1 66 LYS CD C 0.090 11.800 6.501 1.00 . A A . 185 LYS CD 1 1
20 35257 1 1 66 LYS CE C 0.262 12.781 5.334 1.00 . A A . 185 LYS CE 1 1
20 35258 1 1 66 LYS CG C -1.253 11.063 6.378 1.00 . A A . 185 LYS CG 1 1
20 35259 1 1 66 LYS H H -1.604 7.281 5.227 1.00 . A A . 185 LYS H 1 1
20 35260 1 1 66 LYS HA H -3.215 9.432 5.678 1.00 . A A . 185 LYS HA 1 1
20 35261 1 1 66 LYS HB2 H -0.872 8.979 6.601 1.00 . A A . 185 LYS HB2 1 1
20 35262 1 1 66 LYS HB3 H -0.247 9.662 5.087 1.00 . A A . 185 LYS HB3 1 1
20 35263 1 1 66 LYS HD2 H 0.095 12.363 7.434 1.00 . A A . 185 LYS HD2 1 1
20 35264 1 1 66 LYS HD3 H 0.911 11.081 6.534 1.00 . A A . 185 LYS HD3 1 1
20 35265 1 1 66 LYS HE2 H -0.258 12.386 4.460 1.00 . A A . 185 LYS HE2 1 1
20 35266 1 1 66 LYS HE3 H -0.191 13.733 5.615 1.00 . A A . 185 LYS HE3 1 1
20 35267 1 1 66 LYS HG2 H -1.943 11.633 5.756 1.00 . A A . 185 LYS HG2 1 1
20 35268 1 1 66 LYS HG3 H -1.700 10.947 7.363 1.00 . A A . 185 LYS HG3 1 1
20 35269 1 1 66 LYS HZ1 H 2.300 12.978 5.754 1.00 . A A . 185 LYS HZ1 1 1
20 35270 1 1 66 LYS HZ2 H 1.955 12.278 4.295 1.00 . A A . 185 LYS HZ2 1 1
20 35271 1 1 66 LYS HZ3 H 1.805 13.878 4.469 1.00 . A A . 185 LYS HZ3 1 1
20 35272 1 1 66 LYS N N -2.329 7.818 4.747 1.00 . A A . 185 LYS N 1 1
20 35273 1 1 66 LYS NZ N 1.673 12.994 4.958 1.00 . A A . 185 LYS NZ 1 1
20 35274 1 1 66 LYS O O -3.450 10.841 3.683 1.00 . A A . 185 LYS O 1 1
20 35275 1 1 67 GLN C C -3.184 10.338 0.909 1.00 . A A . 186 GLN C 1 1
20 35276 1 1 67 GLN CA C -1.771 10.476 1.451 1.00 . A A . 186 GLN CA 1 1
20 35277 1 1 67 GLN CB C -0.729 9.985 0.431 1.00 . A A . 186 GLN CB 1 1
20 35278 1 1 67 GLN CD C 1.014 11.324 1.610 1.00 . A A . 186 GLN CD 1 1
20 35279 1 1 67 GLN CG C 0.765 10.115 0.749 1.00 . A A . 186 GLN CG 1 1
20 35280 1 1 67 GLN H H -0.957 9.127 2.888 1.00 . A A . 186 GLN H 1 1
20 35281 1 1 67 GLN HA H -1.608 11.537 1.619 1.00 . A A . 186 GLN HA 1 1
20 35282 1 1 67 GLN HB2 H -0.896 8.949 0.284 1.00 . A A . 186 GLN HB2 1 1
20 35283 1 1 67 GLN HB3 H -0.914 10.502 -0.511 1.00 . A A . 186 GLN HB3 1 1
20 35284 1 1 67 GLN HE21 H 0.249 12.555 0.161 1.00 . A A . 186 GLN HE21 1 1
20 35285 1 1 67 GLN HE22 H 0.675 13.242 1.694 1.00 . A A . 186 GLN HE22 1 1
20 35286 1 1 67 GLN HG2 H 1.138 9.226 1.244 1.00 . A A . 186 GLN HG2 1 1
20 35287 1 1 67 GLN HG3 H 1.313 10.215 -0.188 1.00 . A A . 186 GLN HG3 1 1
20 35288 1 1 67 GLN N N -1.683 9.817 2.740 1.00 . A A . 186 GLN N 1 1
20 35289 1 1 67 GLN NE2 N 0.658 12.468 1.078 1.00 . A A . 186 GLN NE2 1 1
20 35290 1 1 67 GLN O O -3.848 11.345 0.768 1.00 . A A . 186 GLN O 1 1
20 35291 1 1 67 GLN OE1 O 1.409 11.256 2.770 1.00 . A A . 186 GLN OE1 1 1
20 35292 1 1 68 HIS C C -6.153 9.644 1.046 1.00 . A A . 187 HIS C 1 1
20 35293 1 1 68 HIS CA C -5.074 9.020 0.134 1.00 . A A . 187 HIS CA 1 1
20 35294 1 1 68 HIS CB C -5.340 7.548 -0.213 1.00 . A A . 187 HIS CB 1 1
20 35295 1 1 68 HIS CD2 C -3.550 7.336 -2.015 1.00 . A A . 187 HIS CD2 1 1
20 35296 1 1 68 HIS CE1 C -4.804 6.975 -3.783 1.00 . A A . 187 HIS CE1 1 1
20 35297 1 1 68 HIS CG C -4.853 7.252 -1.609 1.00 . A A . 187 HIS CG 1 1
20 35298 1 1 68 HIS H H -3.180 8.313 0.866 1.00 . A A . 187 HIS H 1 1
20 35299 1 1 68 HIS HA H -5.111 9.583 -0.798 1.00 . A A . 187 HIS HA 1 1
20 35300 1 1 68 HIS HB2 H -4.845 6.896 0.507 1.00 . A A . 187 HIS HB2 1 1
20 35301 1 1 68 HIS HB3 H -6.400 7.332 -0.152 1.00 . A A . 187 HIS HB3 1 1
20 35302 1 1 68 HIS HD1 H -6.650 6.936 -2.798 1.00 . A A . 187 HIS HD1 1 1
20 35303 1 1 68 HIS HD2 H -2.701 7.488 -1.356 1.00 . A A . 187 HIS HD2 1 1
20 35304 1 1 68 HIS HE1 H -5.133 6.830 -4.802 1.00 . A A . 187 HIS HE1 1 1
20 35305 1 1 68 HIS N N -3.711 9.147 0.656 1.00 . A A . 187 HIS N 1 1
20 35306 1 1 68 HIS ND1 N -5.632 7.025 -2.726 1.00 . A A . 187 HIS ND1 1 1
20 35307 1 1 68 HIS NE2 N -3.525 7.173 -3.406 1.00 . A A . 187 HIS NE2 1 1
20 35308 1 1 68 HIS O O -7.246 9.991 0.597 1.00 . A A . 187 HIS O 1 1
20 35309 1 1 69 THR C C -6.683 11.935 3.358 1.00 . A A . 188 THR C 1 1
20 35310 1 1 69 THR CA C -6.790 10.402 3.295 1.00 . A A . 188 THR CA 1 1
20 35311 1 1 69 THR CB C -6.498 9.644 4.601 1.00 . A A . 188 THR CB 1 1
20 35312 1 1 69 THR CG2 C -7.597 9.724 5.638 1.00 . A A . 188 THR CG2 1 1
20 35313 1 1 69 THR H H -4.883 9.921 2.628 1.00 . A A . 188 THR H 1 1
20 35314 1 1 69 THR HA H -7.805 10.152 2.986 1.00 . A A . 188 THR HA 1 1
20 35315 1 1 69 THR HB H -5.552 9.973 5.030 1.00 . A A . 188 THR HB 1 1
20 35316 1 1 69 THR HG1 H -5.557 8.100 3.916 1.00 . A A . 188 THR HG1 1 1
20 35317 1 1 69 THR HG21 H -7.702 10.748 5.982 1.00 . A A . 188 THR HG21 1 1
20 35318 1 1 69 THR HG22 H -8.529 9.362 5.210 1.00 . A A . 188 THR HG22 1 1
20 35319 1 1 69 THR HG23 H -7.325 9.082 6.476 1.00 . A A . 188 THR HG23 1 1
20 35320 1 1 69 THR N N -5.848 9.904 2.310 1.00 . A A . 188 THR N 1 1
20 35321 1 1 69 THR O O -7.463 12.582 4.058 1.00 . A A . 188 THR O 1 1
20 35322 1 1 69 THR OG1 O -6.435 8.265 4.316 1.00 . A A . 188 THR OG1 1 1
20 35323 1 1 70 VAL C C -5.463 14.286 0.918 1.00 . A A . 189 VAL C 1 1
20 35324 1 1 70 VAL CA C -5.499 13.930 2.418 1.00 . A A . 189 VAL CA 1 1
20 35325 1 1 70 VAL CB C -4.315 14.370 3.306 1.00 . A A . 189 VAL CB 1 1
20 35326 1 1 70 VAL CG1 C -4.460 13.912 4.769 1.00 . A A . 189 VAL CG1 1 1
20 35327 1 1 70 VAL CG2 C -2.930 14.000 2.790 1.00 . A A . 189 VAL CG2 1 1
20 35328 1 1 70 VAL H H -5.186 11.897 2.009 1.00 . A A . 189 VAL H 1 1
20 35329 1 1 70 VAL HA H -6.341 14.461 2.827 1.00 . A A . 189 VAL HA 1 1
20 35330 1 1 70 VAL HB H -4.338 15.440 3.335 1.00 . A A . 189 VAL HB 1 1
20 35331 1 1 70 VAL HG11 H -4.379 12.829 4.853 1.00 . A A . 189 VAL HG11 1 1
20 35332 1 1 70 VAL HG12 H -3.671 14.353 5.368 1.00 . A A . 189 VAL HG12 1 1
20 35333 1 1 70 VAL HG13 H -5.426 14.230 5.162 1.00 . A A . 189 VAL HG13 1 1
20 35334 1 1 70 VAL HG21 H -2.174 14.254 3.530 1.00 . A A . 189 VAL HG21 1 1
20 35335 1 1 70 VAL HG22 H -2.914 12.942 2.580 1.00 . A A . 189 VAL HG22 1 1
20 35336 1 1 70 VAL HG23 H -2.734 14.566 1.883 1.00 . A A . 189 VAL HG23 1 1
20 35337 1 1 70 VAL N N -5.768 12.513 2.564 1.00 . A A . 189 VAL N 1 1
20 35338 1 1 70 VAL O O -6.403 14.899 0.438 1.00 . A A . 189 VAL O 1 1
20 35339 1 1 71 THR C C -5.654 13.588 -2.029 1.00 . A A . 190 THR C 1 1
20 35340 1 1 71 THR CA C -4.338 13.876 -1.308 1.00 . A A . 190 THR CA 1 1
20 35341 1 1 71 THR CB C -3.219 12.903 -1.744 1.00 . A A . 190 THR CB 1 1
20 35342 1 1 71 THR CG2 C -2.982 12.852 -3.249 1.00 . A A . 190 THR CG2 1 1
20 35343 1 1 71 THR H H -3.789 13.215 0.584 1.00 . A A . 190 THR H 1 1
20 35344 1 1 71 THR HA H -4.044 14.890 -1.577 1.00 . A A . 190 THR HA 1 1
20 35345 1 1 71 THR HB H -3.512 11.890 -1.474 1.00 . A A . 190 THR HB 1 1
20 35346 1 1 71 THR HG1 H -1.759 14.124 -1.256 1.00 . A A . 190 THR HG1 1 1
20 35347 1 1 71 THR HG21 H -2.215 12.105 -3.469 1.00 . A A . 190 THR HG21 1 1
20 35348 1 1 71 THR HG22 H -3.903 12.563 -3.760 1.00 . A A . 190 THR HG22 1 1
20 35349 1 1 71 THR HG23 H -2.672 13.829 -3.605 1.00 . A A . 190 THR HG23 1 1
20 35350 1 1 71 THR N N -4.479 13.816 0.145 1.00 . A A . 190 THR N 1 1
20 35351 1 1 71 THR O O -6.292 14.523 -2.504 1.00 . A A . 190 THR O 1 1
20 35352 1 1 71 THR OG1 O -1.999 13.208 -1.074 1.00 . A A . 190 THR OG1 1 1
20 35353 1 1 72 THR C C -8.482 12.687 -2.359 1.00 . A A . 191 THR C 1 1
20 35354 1 1 72 THR CA C -7.253 12.046 -2.979 1.00 . A A . 191 THR CA 1 1
20 35355 1 1 72 THR CB C -7.379 10.555 -3.307 1.00 . A A . 191 THR CB 1 1
20 35356 1 1 72 THR CG2 C -6.258 10.198 -4.275 1.00 . A A . 191 THR CG2 1 1
20 35357 1 1 72 THR H H -5.610 11.522 -1.785 1.00 . A A . 191 THR H 1 1
20 35358 1 1 72 THR HA H -7.118 12.537 -3.919 1.00 . A A . 191 THR HA 1 1
20 35359 1 1 72 THR HB H -8.338 10.340 -3.775 1.00 . A A . 191 THR HB 1 1
20 35360 1 1 72 THR HG1 H -8.044 9.354 -1.933 1.00 . A A . 191 THR HG1 1 1
20 35361 1 1 72 THR HG21 H -6.311 10.856 -5.142 1.00 . A A . 191 THR HG21 1 1
20 35362 1 1 72 THR HG22 H -5.294 10.323 -3.779 1.00 . A A . 191 THR HG22 1 1
20 35363 1 1 72 THR HG23 H -6.385 9.168 -4.601 1.00 . A A . 191 THR HG23 1 1
20 35364 1 1 72 THR N N -6.075 12.327 -2.170 1.00 . A A . 191 THR N 1 1
20 35365 1 1 72 THR O O -9.318 13.243 -3.067 1.00 . A A . 191 THR O 1 1
20 35366 1 1 72 THR OG1 O -7.198 9.757 -2.168 1.00 . A A . 191 THR OG1 1 1
20 35367 1 1 73 THR C C -9.739 14.810 -0.510 1.00 . A A . 192 THR C 1 1
20 35368 1 1 73 THR CA C -9.594 13.292 -0.255 1.00 . A A . 192 THR CA 1 1
20 35369 1 1 73 THR CB C -9.309 12.882 1.193 1.00 . A A . 192 THR CB 1 1
20 35370 1 1 73 THR CG2 C -10.249 13.554 2.170 1.00 . A A . 192 THR CG2 1 1
20 35371 1 1 73 THR H H -7.818 12.254 -0.499 1.00 . A A . 192 THR H 1 1
20 35372 1 1 73 THR HA H -10.521 12.826 -0.558 1.00 . A A . 192 THR HA 1 1
20 35373 1 1 73 THR HB H -8.286 13.156 1.448 1.00 . A A . 192 THR HB 1 1
20 35374 1 1 73 THR HG1 H -8.733 10.998 0.929 1.00 . A A . 192 THR HG1 1 1
20 35375 1 1 73 THR HG21 H -10.082 14.623 2.106 1.00 . A A . 192 THR HG21 1 1
20 35376 1 1 73 THR HG22 H -11.281 13.298 1.920 1.00 . A A . 192 THR HG22 1 1
20 35377 1 1 73 THR HG23 H -9.994 13.236 3.172 1.00 . A A . 192 THR HG23 1 1
20 35378 1 1 73 THR N N -8.544 12.694 -1.033 1.00 . A A . 192 THR N 1 1
20 35379 1 1 73 THR O O -10.831 15.344 -0.335 1.00 . A A . 192 THR O 1 1
20 35380 1 1 73 THR OG1 O -9.472 11.475 1.351 1.00 . A A . 192 THR OG1 1 1
20 35381 1 1 74 THR C C -8.989 17.076 -2.867 1.00 . A A . 193 THR C 1 1
20 35382 1 1 74 THR CA C -8.779 16.921 -1.353 1.00 . A A . 193 THR CA 1 1
20 35383 1 1 74 THR CB C -7.543 17.658 -0.780 1.00 . A A . 193 THR CB 1 1
20 35384 1 1 74 THR CG2 C -6.374 17.857 -1.750 1.00 . A A . 193 THR CG2 1 1
20 35385 1 1 74 THR H H -7.824 15.016 -1.153 1.00 . A A . 193 THR H 1 1
20 35386 1 1 74 THR HA H -9.662 17.343 -0.870 1.00 . A A . 193 THR HA 1 1
20 35387 1 1 74 THR HB H -7.184 17.100 0.080 1.00 . A A . 193 THR HB 1 1
20 35388 1 1 74 THR HG1 H -7.080 19.247 0.190 1.00 . A A . 193 THR HG1 1 1
20 35389 1 1 74 THR HG21 H -6.655 18.569 -2.530 1.00 . A A . 193 THR HG21 1 1
20 35390 1 1 74 THR HG22 H -5.506 18.237 -1.210 1.00 . A A . 193 THR HG22 1 1
20 35391 1 1 74 THR HG23 H -6.104 16.908 -2.203 1.00 . A A . 193 THR HG23 1 1
20 35392 1 1 74 THR N N -8.706 15.502 -1.000 1.00 . A A . 193 THR N 1 1
20 35393 1 1 74 THR O O -9.235 18.183 -3.345 1.00 . A A . 193 THR O 1 1
20 35394 1 1 74 THR OG1 O -7.884 18.926 -0.257 1.00 . A A . 193 THR OG1 1 1
20 35395 1 1 75 LYS C C -10.328 15.298 -5.588 1.00 . A A . 194 LYS C 1 1
20 35396 1 1 75 LYS CA C -9.037 15.952 -5.090 1.00 . A A . 194 LYS CA 1 1
20 35397 1 1 75 LYS CB C -7.785 15.319 -5.691 1.00 . A A . 194 LYS CB 1 1
20 35398 1 1 75 LYS CD C -5.528 16.066 -6.602 1.00 . A A . 194 LYS CD 1 1
20 35399 1 1 75 LYS CE C -6.023 16.422 -8.013 1.00 . A A . 194 LYS CE 1 1
20 35400 1 1 75 LYS CG C -6.590 16.268 -5.528 1.00 . A A . 194 LYS CG 1 1
20 35401 1 1 75 LYS H H -8.769 15.085 -3.185 1.00 . A A . 194 LYS H 1 1
20 35402 1 1 75 LYS HA H -9.053 16.970 -5.466 1.00 . A A . 194 LYS HA 1 1
20 35403 1 1 75 LYS HB2 H -7.575 14.353 -5.234 1.00 . A A . 194 LYS HB2 1 1
20 35404 1 1 75 LYS HB3 H -7.980 15.162 -6.746 1.00 . A A . 194 LYS HB3 1 1
20 35405 1 1 75 LYS HD2 H -4.694 16.715 -6.347 1.00 . A A . 194 LYS HD2 1 1
20 35406 1 1 75 LYS HD3 H -5.214 15.026 -6.567 1.00 . A A . 194 LYS HD3 1 1
20 35407 1 1 75 LYS HE2 H -6.852 15.763 -8.280 1.00 . A A . 194 LYS HE2 1 1
20 35408 1 1 75 LYS HE3 H -6.372 17.458 -8.022 1.00 . A A . 194 LYS HE3 1 1
20 35409 1 1 75 LYS HG2 H -6.917 17.303 -5.573 1.00 . A A . 194 LYS HG2 1 1
20 35410 1 1 75 LYS HG3 H -6.136 16.111 -4.551 1.00 . A A . 194 LYS HG3 1 1
20 35411 1 1 75 LYS HZ1 H -5.270 16.482 -9.951 1.00 . A A . 194 LYS HZ1 1 1
20 35412 1 1 75 LYS HZ2 H -4.170 16.870 -8.806 1.00 . A A . 194 LYS HZ2 1 1
20 35413 1 1 75 LYS HZ3 H -4.621 15.293 -9.000 1.00 . A A . 194 LYS HZ3 1 1
20 35414 1 1 75 LYS N N -8.929 15.981 -3.635 1.00 . A A . 194 LYS N 1 1
20 35415 1 1 75 LYS NZ N -4.952 16.254 -9.012 1.00 . A A . 194 LYS NZ 1 1
20 35416 1 1 75 LYS O O -10.477 15.127 -6.797 1.00 . A A . 194 LYS O 1 1
20 35417 1 1 76 GLY C C -12.992 13.210 -4.426 1.00 . A A . 195 GLY C 1 1
20 35418 1 1 76 GLY CA C -12.620 14.562 -5.021 1.00 . A A . 195 GLY CA 1 1
20 35419 1 1 76 GLY H H -11.048 15.185 -3.725 1.00 . A A . 195 GLY H 1 1
20 35420 1 1 76 GLY HA2 H -13.322 15.304 -4.644 1.00 . A A . 195 GLY HA2 1 1
20 35421 1 1 76 GLY HA3 H -12.746 14.502 -6.102 1.00 . A A . 195 GLY HA3 1 1
20 35422 1 1 76 GLY N N -11.263 14.991 -4.690 1.00 . A A . 195 GLY N 1 1
20 35423 1 1 76 GLY O O -14.127 12.772 -4.585 1.00 . A A . 195 GLY O 1 1
20 35424 1 1 77 GLU C C -12.975 11.703 -1.630 1.00 . A A . 196 GLU C 1 1
20 35425 1 1 77 GLU CA C -12.362 11.322 -2.974 1.00 . A A . 196 GLU CA 1 1
20 35426 1 1 77 GLU CB C -11.022 10.613 -2.778 1.00 . A A . 196 GLU CB 1 1
20 35427 1 1 77 GLU CD C -11.928 8.269 -2.773 1.00 . A A . 196 GLU CD 1 1
20 35428 1 1 77 GLU CG C -10.944 9.241 -2.133 1.00 . A A . 196 GLU CG 1 1
20 35429 1 1 77 GLU H H -11.150 12.933 -3.642 1.00 . A A . 196 GLU H 1 1
20 35430 1 1 77 GLU HA H -13.056 10.681 -3.514 1.00 . A A . 196 GLU HA 1 1
20 35431 1 1 77 GLU HB2 H -10.528 10.559 -3.745 1.00 . A A . 196 GLU HB2 1 1
20 35432 1 1 77 GLU HB3 H -10.445 11.233 -2.120 1.00 . A A . 196 GLU HB3 1 1
20 35433 1 1 77 GLU HG2 H -9.905 8.916 -2.278 1.00 . A A . 196 GLU HG2 1 1
20 35434 1 1 77 GLU HG3 H -11.135 9.334 -1.064 1.00 . A A . 196 GLU HG3 1 1
20 35435 1 1 77 GLU N N -12.075 12.531 -3.743 1.00 . A A . 196 GLU N 1 1
20 35436 1 1 77 GLU O O -12.757 12.813 -1.142 1.00 . A A . 196 GLU O 1 1
20 35437 1 1 77 GLU OE1 O -13.128 8.329 -2.420 1.00 . A A . 196 GLU OE1 1 1
20 35438 1 1 77 GLU OE2 O -11.512 7.548 -3.708 1.00 . A A . 196 GLU OE2 1 1
20 35439 1 1 78 ASN C C -14.583 9.352 0.742 1.00 . A A . 197 ASN C 1 1
20 35440 1 1 78 ASN CA C -14.020 10.735 0.405 1.00 . A A . 197 ASN CA 1 1
20 35441 1 1 78 ASN CB C -15.066 11.797 0.730 1.00 . A A . 197 ASN CB 1 1
20 35442 1 1 78 ASN CG C -15.227 11.892 2.238 1.00 . A A . 197 ASN CG 1 1
20 35443 1 1 78 ASN H H -13.833 9.891 -1.467 1.00 . A A . 197 ASN H 1 1
20 35444 1 1 78 ASN HA H -13.105 10.927 0.962 1.00 . A A . 197 ASN HA 1 1
20 35445 1 1 78 ASN HB2 H -14.714 12.737 0.333 1.00 . A A . 197 ASN HB2 1 1
20 35446 1 1 78 ASN HB3 H -16.013 11.557 0.239 1.00 . A A . 197 ASN HB3 1 1
20 35447 1 1 78 ASN HD21 H -17.183 11.334 2.174 1.00 . A A . 197 ASN HD21 1 1
20 35448 1 1 78 ASN HD22 H -16.501 11.511 3.764 1.00 . A A . 197 ASN HD22 1 1
20 35449 1 1 78 ASN N N -13.694 10.771 -1.005 1.00 . A A . 197 ASN N 1 1
20 35450 1 1 78 ASN ND2 N -16.374 11.519 2.759 1.00 . A A . 197 ASN ND2 1 1
20 35451 1 1 78 ASN O O -15.639 8.997 0.209 1.00 . A A . 197 ASN O 1 1
20 35452 1 1 78 ASN OD1 O -14.304 12.250 2.964 1.00 . A A . 197 ASN OD1 1 1
20 35453 1 1 79 PHE C C -14.652 6.941 3.360 1.00 . A A . 198 PHE C 1 1
20 35454 1 1 79 PHE CA C -14.290 7.173 1.889 1.00 . A A . 198 PHE CA 1 1
20 35455 1 1 79 PHE CB C -13.232 6.174 1.383 1.00 . A A . 198 PHE CB 1 1
20 35456 1 1 79 PHE CD1 C -11.225 7.458 2.324 1.00 . A A . 198 PHE CD1 1 1
20 35457 1 1 79 PHE CD2 C -10.934 6.011 0.396 1.00 . A A . 198 PHE CD2 1 1
20 35458 1 1 79 PHE CE1 C -9.897 7.889 2.201 1.00 . A A . 198 PHE CE1 1 1
20 35459 1 1 79 PHE CE2 C -9.608 6.440 0.260 1.00 . A A . 198 PHE CE2 1 1
20 35460 1 1 79 PHE CG C -11.769 6.571 1.378 1.00 . A A . 198 PHE CG 1 1
20 35461 1 1 79 PHE CZ C -9.102 7.397 1.155 1.00 . A A . 198 PHE CZ 1 1
20 35462 1 1 79 PHE H H -13.050 8.890 1.983 1.00 . A A . 198 PHE H 1 1
20 35463 1 1 79 PHE HA H -15.194 6.934 1.330 1.00 . A A . 198 PHE HA 1 1
20 35464 1 1 79 PHE HB2 H -13.312 5.250 1.945 1.00 . A A . 198 PHE HB2 1 1
20 35465 1 1 79 PHE HB3 H -13.502 5.947 0.352 1.00 . A A . 198 PHE HB3 1 1
20 35466 1 1 79 PHE HD1 H -11.812 7.806 3.157 1.00 . A A . 198 PHE HD1 1 1
20 35467 1 1 79 PHE HD2 H -11.310 5.223 -0.241 1.00 . A A . 198 PHE HD2 1 1
20 35468 1 1 79 PHE HE1 H -9.493 8.588 2.917 1.00 . A A . 198 PHE HE1 1 1
20 35469 1 1 79 PHE HE2 H -8.991 6.002 -0.518 1.00 . A A . 198 PHE HE2 1 1
20 35470 1 1 79 PHE HZ H -8.079 7.711 1.085 1.00 . A A . 198 PHE HZ 1 1
20 35471 1 1 79 PHE N N -13.918 8.562 1.586 1.00 . A A . 198 PHE N 1 1
20 35472 1 1 79 PHE O O -14.348 7.751 4.241 1.00 . A A . 198 PHE O 1 1
20 35473 1 1 80 THR C C -14.783 4.533 5.582 1.00 . A A . 199 THR C 1 1
20 35474 1 1 80 THR CA C -15.850 5.322 4.853 1.00 . A A . 199 THR CA 1 1
20 35475 1 1 80 THR CB C -17.070 4.434 4.544 1.00 . A A . 199 THR CB 1 1
20 35476 1 1 80 THR CG2 C -18.294 5.325 4.466 1.00 . A A . 199 THR CG2 1 1
20 35477 1 1 80 THR H H -15.404 5.151 2.837 1.00 . A A . 199 THR H 1 1
20 35478 1 1 80 THR HA H -16.150 6.132 5.510 1.00 . A A . 199 THR HA 1 1
20 35479 1 1 80 THR HB H -17.209 3.716 5.351 1.00 . A A . 199 THR HB 1 1
20 35480 1 1 80 THR HG1 H -17.196 4.334 2.590 1.00 . A A . 199 THR HG1 1 1
20 35481 1 1 80 THR HG21 H -18.464 5.755 5.453 1.00 . A A . 199 THR HG21 1 1
20 35482 1 1 80 THR HG22 H -18.108 6.129 3.753 1.00 . A A . 199 THR HG22 1 1
20 35483 1 1 80 THR HG23 H -19.168 4.748 4.167 1.00 . A A . 199 THR HG23 1 1
20 35484 1 1 80 THR N N -15.327 5.817 3.589 1.00 . A A . 199 THR N 1 1
20 35485 1 1 80 THR O O -13.934 3.931 4.936 1.00 . A A . 199 THR O 1 1
20 35486 1 1 80 THR OG1 O -16.979 3.731 3.311 1.00 . A A . 199 THR OG1 1 1
20 35487 1 1 81 GLU C C -13.922 2.171 7.132 1.00 . A A . 200 GLU C 1 1
20 35488 1 1 81 GLU CA C -13.968 3.590 7.683 1.00 . A A . 200 GLU CA 1 1
20 35489 1 1 81 GLU CB C -14.239 3.615 9.165 1.00 . A A . 200 GLU CB 1 1
20 35490 1 1 81 GLU CD C -15.803 1.800 10.055 1.00 . A A . 200 GLU CD 1 1
20 35491 1 1 81 GLU CG C -15.655 3.226 9.508 1.00 . A A . 200 GLU CG 1 1
20 35492 1 1 81 GLU H H -15.555 4.988 7.414 1.00 . A A . 200 GLU H 1 1
20 35493 1 1 81 GLU HA H -12.998 4.033 7.666 1.00 . A A . 200 GLU HA 1 1
20 35494 1 1 81 GLU HB2 H -13.529 2.979 9.695 1.00 . A A . 200 GLU HB2 1 1
20 35495 1 1 81 GLU HB3 H -14.080 4.642 9.488 1.00 . A A . 200 GLU HB3 1 1
20 35496 1 1 81 GLU HG2 H -15.859 3.951 10.264 1.00 . A A . 200 GLU HG2 1 1
20 35497 1 1 81 GLU HG3 H -16.331 3.414 8.671 1.00 . A A . 200 GLU HG3 1 1
20 35498 1 1 81 GLU N N -14.862 4.446 6.910 1.00 . A A . 200 GLU N 1 1
20 35499 1 1 81 GLU O O -12.840 1.614 7.022 1.00 . A A . 200 GLU O 1 1
20 35500 1 1 81 GLU OE1 O -15.453 1.565 11.232 1.00 . A A . 200 GLU OE1 1 1
20 35501 1 1 81 GLU OE2 O -16.321 0.922 9.326 1.00 . A A . 200 GLU OE2 1 1
20 35502 1 1 82 THR C C -14.312 0.124 4.893 1.00 . A A . 201 THR C 1 1
20 35503 1 1 82 THR CA C -15.133 0.262 6.193 1.00 . A A . 201 THR CA 1 1
20 35504 1 1 82 THR CB C -16.610 -0.121 6.005 1.00 . A A . 201 THR CB 1 1
20 35505 1 1 82 THR CG2 C -16.819 -1.600 5.695 1.00 . A A . 201 THR CG2 1 1
20 35506 1 1 82 THR H H -15.926 2.125 6.848 1.00 . A A . 201 THR H 1 1
20 35507 1 1 82 THR HA H -14.696 -0.400 6.936 1.00 . A A . 201 THR HA 1 1
20 35508 1 1 82 THR HB H -17.010 0.468 5.183 1.00 . A A . 201 THR HB 1 1
20 35509 1 1 82 THR HG1 H -16.808 0.379 7.917 1.00 . A A . 201 THR HG1 1 1
20 35510 1 1 82 THR HG21 H -16.219 -1.898 4.835 1.00 . A A . 201 THR HG21 1 1
20 35511 1 1 82 THR HG22 H -16.520 -2.196 6.555 1.00 . A A . 201 THR HG22 1 1
20 35512 1 1 82 THR HG23 H -17.868 -1.783 5.474 1.00 . A A . 201 THR HG23 1 1
20 35513 1 1 82 THR N N -15.065 1.616 6.723 1.00 . A A . 201 THR N 1 1
20 35514 1 1 82 THR O O -13.777 -0.949 4.620 1.00 . A A . 201 THR O 1 1
20 35515 1 1 82 THR OG1 O -17.402 0.136 7.157 1.00 . A A . 201 THR OG1 1 1
20 35516 1 1 83 ASP C C -11.973 1.551 3.075 1.00 . A A . 202 ASP C 1 1
20 35517 1 1 83 ASP CA C -13.449 1.230 2.839 1.00 . A A . 202 ASP CA 1 1
20 35518 1 1 83 ASP CB C -14.084 2.289 1.937 1.00 . A A . 202 ASP CB 1 1
20 35519 1 1 83 ASP CG C -13.511 2.234 0.529 1.00 . A A . 202 ASP CG 1 1
20 35520 1 1 83 ASP H H -14.538 2.084 4.420 1.00 . A A . 202 ASP H 1 1
20 35521 1 1 83 ASP HA H -13.528 0.264 2.341 1.00 . A A . 202 ASP HA 1 1
20 35522 1 1 83 ASP HB2 H -15.157 2.128 1.865 1.00 . A A . 202 ASP HB2 1 1
20 35523 1 1 83 ASP HB3 H -13.933 3.274 2.369 1.00 . A A . 202 ASP HB3 1 1
20 35524 1 1 83 ASP N N -14.173 1.194 4.109 1.00 . A A . 202 ASP N 1 1
20 35525 1 1 83 ASP O O -11.091 0.876 2.553 1.00 . A A . 202 ASP O 1 1
20 35526 1 1 83 ASP OD1 O -13.978 1.370 -0.248 1.00 . A A . 202 ASP OD1 1 1
20 35527 1 1 83 ASP OD2 O -12.692 3.106 0.187 1.00 . A A . 202 ASP OD2 1 1
20 35528 1 1 84 VAL C C -9.727 1.566 5.082 1.00 . A A . 203 VAL C 1 1
20 35529 1 1 84 VAL CA C -10.361 2.830 4.461 1.00 . A A . 203 VAL CA 1 1
20 35530 1 1 84 VAL CB C -10.494 3.989 5.474 1.00 . A A . 203 VAL CB 1 1
20 35531 1 1 84 VAL CG1 C -9.176 4.286 6.205 1.00 . A A . 203 VAL CG1 1 1
20 35532 1 1 84 VAL CG2 C -10.985 5.272 4.776 1.00 . A A . 203 VAL CG2 1 1
20 35533 1 1 84 VAL H H -12.474 3.020 4.355 1.00 . A A . 203 VAL H 1 1
20 35534 1 1 84 VAL HA H -9.761 3.179 3.610 1.00 . A A . 203 VAL HA 1 1
20 35535 1 1 84 VAL HB H -11.229 3.715 6.229 1.00 . A A . 203 VAL HB 1 1
20 35536 1 1 84 VAL HG11 H -8.374 4.448 5.484 1.00 . A A . 203 VAL HG11 1 1
20 35537 1 1 84 VAL HG12 H -9.275 5.167 6.837 1.00 . A A . 203 VAL HG12 1 1
20 35538 1 1 84 VAL HG13 H -8.904 3.442 6.836 1.00 . A A . 203 VAL HG13 1 1
20 35539 1 1 84 VAL HG21 H -11.951 5.124 4.295 1.00 . A A . 203 VAL HG21 1 1
20 35540 1 1 84 VAL HG22 H -11.086 6.093 5.482 1.00 . A A . 203 VAL HG22 1 1
20 35541 1 1 84 VAL HG23 H -10.278 5.551 4.003 1.00 . A A . 203 VAL HG23 1 1
20 35542 1 1 84 VAL N N -11.693 2.507 3.961 1.00 . A A . 203 VAL N 1 1
20 35543 1 1 84 VAL O O -8.537 1.306 4.907 1.00 . A A . 203 VAL O 1 1
20 35544 1 1 85 LYS C C -9.745 -1.514 5.200 1.00 . A A . 204 LYS C 1 1
20 35545 1 1 85 LYS CA C -10.125 -0.561 6.308 1.00 . A A . 204 LYS CA 1 1
20 35546 1 1 85 LYS CB C -11.270 -1.170 7.124 1.00 . A A . 204 LYS CB 1 1
20 35547 1 1 85 LYS CD C -12.672 -0.926 9.198 1.00 . A A . 204 LYS CD 1 1
20 35548 1 1 85 LYS CE C -12.618 -0.631 10.692 1.00 . A A . 204 LYS CE 1 1
20 35549 1 1 85 LYS CG C -11.313 -0.629 8.553 1.00 . A A . 204 LYS CG 1 1
20 35550 1 1 85 LYS H H -11.479 1.029 5.942 1.00 . A A . 204 LYS H 1 1
20 35551 1 1 85 LYS HA H -9.249 -0.455 6.940 1.00 . A A . 204 LYS HA 1 1
20 35552 1 1 85 LYS HB2 H -12.211 -0.967 6.622 1.00 . A A . 204 LYS HB2 1 1
20 35553 1 1 85 LYS HB3 H -11.142 -2.252 7.178 1.00 . A A . 204 LYS HB3 1 1
20 35554 1 1 85 LYS HD2 H -13.433 -0.291 8.747 1.00 . A A . 204 LYS HD2 1 1
20 35555 1 1 85 LYS HD3 H -12.950 -1.969 9.040 1.00 . A A . 204 LYS HD3 1 1
20 35556 1 1 85 LYS HE2 H -12.180 0.356 10.845 1.00 . A A . 204 LYS HE2 1 1
20 35557 1 1 85 LYS HE3 H -13.639 -0.612 11.080 1.00 . A A . 204 LYS HE3 1 1
20 35558 1 1 85 LYS HG2 H -10.522 -1.110 9.123 1.00 . A A . 204 LYS HG2 1 1
20 35559 1 1 85 LYS HG3 H -11.139 0.448 8.564 1.00 . A A . 204 LYS HG3 1 1
20 35560 1 1 85 LYS HZ1 H -10.935 -1.819 10.972 1.00 . A A . 204 LYS HZ1 1 1
20 35561 1 1 85 LYS HZ2 H -11.711 -1.408 12.377 1.00 . A A . 204 LYS HZ2 1 1
20 35562 1 1 85 LYS HZ3 H -12.336 -2.551 11.381 1.00 . A A . 204 LYS HZ3 1 1
20 35563 1 1 85 LYS N N -10.519 0.743 5.779 1.00 . A A . 204 LYS N 1 1
20 35564 1 1 85 LYS NZ N -11.836 -1.664 11.403 1.00 . A A . 204 LYS NZ 1 1
20 35565 1 1 85 LYS O O -8.771 -2.245 5.365 1.00 . A A . 204 LYS O 1 1
20 35566 1 1 86 MET C C -8.716 -1.917 2.512 1.00 . A A . 205 MET C 1 1
20 35567 1 1 86 MET CA C -10.099 -2.374 2.972 1.00 . A A . 205 MET CA 1 1
20 35568 1 1 86 MET CB C -11.156 -2.288 1.863 1.00 . A A . 205 MET CB 1 1
20 35569 1 1 86 MET CE C -13.802 -5.033 3.103 1.00 . A A . 205 MET CE 1 1
20 35570 1 1 86 MET CG C -12.552 -2.689 2.352 1.00 . A A . 205 MET CG 1 1
20 35571 1 1 86 MET H H -11.187 -0.827 3.891 1.00 . A A . 205 MET H 1 1
20 35572 1 1 86 MET HA H -10.035 -3.406 3.319 1.00 . A A . 205 MET HA 1 1
20 35573 1 1 86 MET HB2 H -11.193 -1.278 1.470 1.00 . A A . 205 MET HB2 1 1
20 35574 1 1 86 MET HB3 H -10.872 -2.942 1.042 1.00 . A A . 205 MET HB3 1 1
20 35575 1 1 86 MET HE1 H -14.108 -6.028 2.807 1.00 . A A . 205 MET HE1 1 1
20 35576 1 1 86 MET HE2 H -13.029 -5.119 3.866 1.00 . A A . 205 MET HE2 1 1
20 35577 1 1 86 MET HE3 H -14.655 -4.478 3.495 1.00 . A A . 205 MET HE3 1 1
20 35578 1 1 86 MET HG2 H -12.554 -2.795 3.436 1.00 . A A . 205 MET HG2 1 1
20 35579 1 1 86 MET HG3 H -13.255 -1.904 2.085 1.00 . A A . 205 MET HG3 1 1
20 35580 1 1 86 MET N N -10.476 -1.526 4.084 1.00 . A A . 205 MET N 1 1
20 35581 1 1 86 MET O O -7.828 -2.748 2.296 1.00 . A A . 205 MET O 1 1
20 35582 1 1 86 MET SD S -13.138 -4.227 1.635 1.00 . A A . 205 MET SD 1 1
20 35583 1 1 87 MET C C -6.112 -0.336 2.846 1.00 . A A . 206 MET C 1 1
20 35584 1 1 87 MET CA C -7.286 -0.034 1.913 1.00 . A A . 206 MET CA 1 1
20 35585 1 1 87 MET CB C -7.417 1.461 1.644 1.00 . A A . 206 MET CB 1 1
20 35586 1 1 87 MET CE C -7.161 4.461 1.218 1.00 . A A . 206 MET CE 1 1
20 35587 1 1 87 MET CG C -6.186 1.939 0.852 1.00 . A A . 206 MET CG 1 1
20 35588 1 1 87 MET H H -9.310 0.033 2.583 1.00 . A A . 206 MET H 1 1
20 35589 1 1 87 MET HA H -7.107 -0.505 0.953 1.00 . A A . 206 MET HA 1 1
20 35590 1 1 87 MET HB2 H -8.323 1.622 1.068 1.00 . A A . 206 MET HB2 1 1
20 35591 1 1 87 MET HB3 H -7.494 2.011 2.582 1.00 . A A . 206 MET HB3 1 1
20 35592 1 1 87 MET HE1 H -6.634 4.348 2.166 1.00 . A A . 206 MET HE1 1 1
20 35593 1 1 87 MET HE2 H -7.160 5.508 0.938 1.00 . A A . 206 MET HE2 1 1
20 35594 1 1 87 MET HE3 H -8.193 4.120 1.332 1.00 . A A . 206 MET HE3 1 1
20 35595 1 1 87 MET HG2 H -5.360 2.045 1.557 1.00 . A A . 206 MET HG2 1 1
20 35596 1 1 87 MET HG3 H -5.906 1.170 0.131 1.00 . A A . 206 MET HG3 1 1
20 35597 1 1 87 MET N N -8.531 -0.596 2.394 1.00 . A A . 206 MET N 1 1
20 35598 1 1 87 MET O O -4.995 -0.497 2.363 1.00 . A A . 206 MET O 1 1
20 35599 1 1 87 MET SD S -6.342 3.493 -0.062 1.00 . A A . 206 MET SD 1 1
20 35600 1 1 88 GLU C C -4.738 -2.243 4.628 1.00 . A A . 207 GLU C 1 1
20 35601 1 1 88 GLU CA C -5.314 -0.902 5.087 1.00 . A A . 207 GLU CA 1 1
20 35602 1 1 88 GLU CB C -5.837 -0.959 6.541 1.00 . A A . 207 GLU CB 1 1
20 35603 1 1 88 GLU CD C -4.742 -0.941 8.892 1.00 . A A . 207 GLU CD 1 1
20 35604 1 1 88 GLU CG C -4.874 -0.258 7.522 1.00 . A A . 207 GLU CG 1 1
20 35605 1 1 88 GLU H H -7.246 -0.149 4.499 1.00 . A A . 207 GLU H 1 1
20 35606 1 1 88 GLU HA H -4.502 -0.189 5.019 1.00 . A A . 207 GLU HA 1 1
20 35607 1 1 88 GLU HB2 H -6.807 -0.465 6.603 1.00 . A A . 207 GLU HB2 1 1
20 35608 1 1 88 GLU HB3 H -5.980 -1.999 6.836 1.00 . A A . 207 GLU HB3 1 1
20 35609 1 1 88 GLU HG2 H -3.875 -0.234 7.091 1.00 . A A . 207 GLU HG2 1 1
20 35610 1 1 88 GLU HG3 H -5.214 0.772 7.642 1.00 . A A . 207 GLU HG3 1 1
20 35611 1 1 88 GLU N N -6.340 -0.447 4.155 1.00 . A A . 207 GLU N 1 1
20 35612 1 1 88 GLU O O -3.526 -2.363 4.446 1.00 . A A . 207 GLU O 1 1
20 35613 1 1 88 GLU OE1 O -4.339 -2.126 8.935 1.00 . A A . 207 GLU OE1 1 1
20 35614 1 1 88 GLU OE2 O -4.994 -0.312 9.951 1.00 . A A . 207 GLU OE2 1 1
20 35615 1 1 89 ARG C C -4.433 -4.551 2.695 1.00 . A A . 208 ARG C 1 1
20 35616 1 1 89 ARG CA C -5.209 -4.573 4.003 1.00 . A A . 208 ARG CA 1 1
20 35617 1 1 89 ARG CB C -6.450 -5.464 3.893 1.00 . A A . 208 ARG CB 1 1
20 35618 1 1 89 ARG CD C -7.749 -4.969 6.067 1.00 . A A . 208 ARG CD 1 1
20 35619 1 1 89 ARG CG C -6.960 -5.983 5.235 1.00 . A A . 208 ARG CG 1 1
20 35620 1 1 89 ARG CZ C -8.831 -6.050 8.083 1.00 . A A . 208 ARG CZ 1 1
20 35621 1 1 89 ARG H H -6.602 -3.072 4.510 1.00 . A A . 208 ARG H 1 1
20 35622 1 1 89 ARG HA H -4.544 -4.976 4.770 1.00 . A A . 208 ARG HA 1 1
20 35623 1 1 89 ARG HB2 H -7.255 -4.962 3.361 1.00 . A A . 208 ARG HB2 1 1
20 35624 1 1 89 ARG HB3 H -6.170 -6.330 3.309 1.00 . A A . 208 ARG HB3 1 1
20 35625 1 1 89 ARG HD2 H -7.221 -4.025 6.059 1.00 . A A . 208 ARG HD2 1 1
20 35626 1 1 89 ARG HD3 H -8.734 -4.815 5.627 1.00 . A A . 208 ARG HD3 1 1
20 35627 1 1 89 ARG HE H -7.117 -4.992 8.068 1.00 . A A . 208 ARG HE 1 1
20 35628 1 1 89 ARG HG2 H -7.627 -6.795 4.997 1.00 . A A . 208 ARG HG2 1 1
20 35629 1 1 89 ARG HG3 H -6.114 -6.363 5.804 1.00 . A A . 208 ARG HG3 1 1
20 35630 1 1 89 ARG HH11 H -10.109 -6.166 6.486 1.00 . A A . 208 ARG HH11 1 1
20 35631 1 1 89 ARG HH12 H -10.643 -6.984 7.897 1.00 . A A . 208 ARG HH12 1 1
20 35632 1 1 89 ARG HH21 H -7.874 -6.056 9.889 1.00 . A A . 208 ARG HH21 1 1
20 35633 1 1 89 ARG HH22 H -9.402 -6.847 9.905 1.00 . A A . 208 ARG HH22 1 1
20 35634 1 1 89 ARG N N -5.606 -3.233 4.394 1.00 . A A . 208 ARG N 1 1
20 35635 1 1 89 ARG NE N -7.857 -5.368 7.475 1.00 . A A . 208 ARG NE 1 1
20 35636 1 1 89 ARG NH1 N -9.901 -6.472 7.421 1.00 . A A . 208 ARG NH1 1 1
20 35637 1 1 89 ARG NH2 N -8.719 -6.302 9.380 1.00 . A A . 208 ARG NH2 1 1
20 35638 1 1 89 ARG O O -3.340 -5.102 2.630 1.00 . A A . 208 ARG O 1 1
20 35639 1 1 90 VAL C C -2.932 -3.303 0.433 1.00 . A A . 209 VAL C 1 1
20 35640 1 1 90 VAL CA C -4.303 -3.967 0.335 1.00 . A A . 209 VAL CA 1 1
20 35641 1 1 90 VAL CB C -5.160 -3.343 -0.777 1.00 . A A . 209 VAL CB 1 1
20 35642 1 1 90 VAL CG1 C -6.518 -3.976 -0.875 1.00 . A A . 209 VAL CG1 1 1
20 35643 1 1 90 VAL CG2 C -5.336 -1.840 -0.623 1.00 . A A . 209 VAL CG2 1 1
20 35644 1 1 90 VAL H H -5.932 -3.617 1.742 1.00 . A A . 209 VAL H 1 1
20 35645 1 1 90 VAL HA H -4.114 -5.004 0.070 1.00 . A A . 209 VAL HA 1 1
20 35646 1 1 90 VAL HB H -4.717 -3.511 -1.741 1.00 . A A . 209 VAL HB 1 1
20 35647 1 1 90 VAL HG11 H -6.432 -5.006 -1.209 1.00 . A A . 209 VAL HG11 1 1
20 35648 1 1 90 VAL HG12 H -7.045 -3.922 0.072 1.00 . A A . 209 VAL HG12 1 1
20 35649 1 1 90 VAL HG13 H -7.034 -3.387 -1.623 1.00 . A A . 209 VAL HG13 1 1
20 35650 1 1 90 VAL HG21 H -5.582 -1.684 0.414 1.00 . A A . 209 VAL HG21 1 1
20 35651 1 1 90 VAL HG22 H -4.403 -1.340 -0.868 1.00 . A A . 209 VAL HG22 1 1
20 35652 1 1 90 VAL HG23 H -6.132 -1.457 -1.261 1.00 . A A . 209 VAL HG23 1 1
20 35653 1 1 90 VAL N N -4.986 -3.968 1.633 1.00 . A A . 209 VAL N 1 1
20 35654 1 1 90 VAL O O -1.952 -3.899 0.002 1.00 . A A . 209 VAL O 1 1
20 35655 1 1 91 VAL C C -0.602 -2.093 1.813 1.00 . A A . 210 VAL C 1 1
20 35656 1 1 91 VAL CA C -1.642 -1.293 1.049 1.00 . A A . 210 VAL CA 1 1
20 35657 1 1 91 VAL CB C -1.920 0.100 1.656 1.00 . A A . 210 VAL CB 1 1
20 35658 1 1 91 VAL CG1 C -0.652 0.884 2.016 1.00 . A A . 210 VAL CG1 1 1
20 35659 1 1 91 VAL CG2 C -2.710 0.961 0.654 1.00 . A A . 210 VAL CG2 1 1
20 35660 1 1 91 VAL H H -3.728 -1.678 1.305 1.00 . A A . 210 VAL H 1 1
20 35661 1 1 91 VAL HA H -1.256 -1.157 0.038 1.00 . A A . 210 VAL HA 1 1
20 35662 1 1 91 VAL HB H -2.506 -0.016 2.566 1.00 . A A . 210 VAL HB 1 1
20 35663 1 1 91 VAL HG11 H -0.045 1.058 1.127 1.00 . A A . 210 VAL HG11 1 1
20 35664 1 1 91 VAL HG12 H -0.931 1.834 2.473 1.00 . A A . 210 VAL HG12 1 1
20 35665 1 1 91 VAL HG13 H -0.057 0.324 2.736 1.00 . A A . 210 VAL HG13 1 1
20 35666 1 1 91 VAL HG21 H -2.124 1.129 -0.249 1.00 . A A . 210 VAL HG21 1 1
20 35667 1 1 91 VAL HG22 H -3.639 0.470 0.382 1.00 . A A . 210 VAL HG22 1 1
20 35668 1 1 91 VAL HG23 H -2.953 1.922 1.104 1.00 . A A . 210 VAL HG23 1 1
20 35669 1 1 91 VAL N N -2.862 -2.086 0.977 1.00 . A A . 210 VAL N 1 1
20 35670 1 1 91 VAL O O 0.525 -2.160 1.339 1.00 . A A . 210 VAL O 1 1
20 35671 1 1 92 GLU C C 0.466 -4.682 2.612 1.00 . A A . 211 GLU C 1 1
20 35672 1 1 92 GLU CA C -0.129 -3.686 3.609 1.00 . A A . 211 GLU CA 1 1
20 35673 1 1 92 GLU CB C -0.957 -4.262 4.770 1.00 . A A . 211 GLU CB 1 1
20 35674 1 1 92 GLU CD C -1.468 -6.055 6.423 1.00 . A A . 211 GLU CD 1 1
20 35675 1 1 92 GLU CG C -0.522 -5.617 5.294 1.00 . A A . 211 GLU CG 1 1
20 35676 1 1 92 GLU H H -1.937 -2.788 3.241 1.00 . A A . 211 GLU H 1 1
20 35677 1 1 92 GLU HA H 0.702 -3.122 4.034 1.00 . A A . 211 GLU HA 1 1
20 35678 1 1 92 GLU HB2 H -0.957 -3.531 5.578 1.00 . A A . 211 GLU HB2 1 1
20 35679 1 1 92 GLU HB3 H -1.981 -4.401 4.443 1.00 . A A . 211 GLU HB3 1 1
20 35680 1 1 92 GLU HG2 H -0.628 -6.300 4.453 1.00 . A A . 211 GLU HG2 1 1
20 35681 1 1 92 GLU HG3 H 0.518 -5.579 5.631 1.00 . A A . 211 GLU HG3 1 1
20 35682 1 1 92 GLU N N -0.982 -2.773 2.899 1.00 . A A . 211 GLU N 1 1
20 35683 1 1 92 GLU O O 1.682 -4.651 2.453 1.00 . A A . 211 GLU O 1 1
20 35684 1 1 92 GLU OE1 O -1.455 -5.433 7.513 1.00 . A A . 211 GLU OE1 1 1
20 35685 1 1 92 GLU OE2 O -2.256 -7.007 6.226 1.00 . A A . 211 GLU OE2 1 1
20 35686 1 1 93 GLN C C 1.037 -6.064 -0.108 1.00 . A A . 212 GLN C 1 1
20 35687 1 1 93 GLN CA C 0.187 -6.583 1.047 1.00 . A A . 212 GLN CA 1 1
20 35688 1 1 93 GLN CB C -0.939 -7.438 0.444 1.00 . A A . 212 GLN CB 1 1
20 35689 1 1 93 GLN CD C -2.706 -9.170 1.139 1.00 . A A . 212 GLN CD 1 1
20 35690 1 1 93 GLN CG C -1.966 -7.885 1.497 1.00 . A A . 212 GLN CG 1 1
20 35691 1 1 93 GLN H H -1.338 -5.263 1.888 1.00 . A A . 212 GLN H 1 1
20 35692 1 1 93 GLN HA H 0.836 -7.230 1.649 1.00 . A A . 212 GLN HA 1 1
20 35693 1 1 93 GLN HB2 H -1.436 -6.876 -0.359 1.00 . A A . 212 GLN HB2 1 1
20 35694 1 1 93 GLN HB3 H -0.471 -8.314 -0.007 1.00 . A A . 212 GLN HB3 1 1
20 35695 1 1 93 GLN HE21 H -4.428 -8.492 1.957 1.00 . A A . 212 GLN HE21 1 1
20 35696 1 1 93 GLN HE22 H -4.469 -10.120 1.317 1.00 . A A . 212 GLN HE22 1 1
20 35697 1 1 93 GLN HG2 H -1.487 -8.002 2.472 1.00 . A A . 212 GLN HG2 1 1
20 35698 1 1 93 GLN HG3 H -2.701 -7.096 1.581 1.00 . A A . 212 GLN HG3 1 1
20 35699 1 1 93 GLN N N -0.337 -5.479 1.883 1.00 . A A . 212 GLN N 1 1
20 35700 1 1 93 GLN NE2 N -3.991 -9.229 1.431 1.00 . A A . 212 GLN NE2 1 1
20 35701 1 1 93 GLN O O 2.033 -6.671 -0.519 1.00 . A A . 212 GLN O 1 1
20 35702 1 1 93 GLN OE1 O -2.145 -10.122 0.601 1.00 . A A . 212 GLN OE1 1 1
20 35703 1 1 94 MET C C 2.656 -3.616 -1.272 1.00 . A A . 213 MET C 1 1
20 35704 1 1 94 MET CA C 1.372 -4.310 -1.734 1.00 . A A . 213 MET CA 1 1
20 35705 1 1 94 MET CB C 0.453 -3.297 -2.393 1.00 . A A . 213 MET CB 1 1
20 35706 1 1 94 MET CE C -1.442 -1.233 -3.192 1.00 . A A . 213 MET CE 1 1
20 35707 1 1 94 MET CG C -0.810 -3.913 -3.015 1.00 . A A . 213 MET CG 1 1
20 35708 1 1 94 MET H H -0.172 -4.447 -0.273 1.00 . A A . 213 MET H 1 1
20 35709 1 1 94 MET HA H 1.639 -5.100 -2.441 1.00 . A A . 213 MET HA 1 1
20 35710 1 1 94 MET HB2 H 0.169 -2.572 -1.629 1.00 . A A . 213 MET HB2 1 1
20 35711 1 1 94 MET HB3 H 1.007 -2.774 -3.167 1.00 . A A . 213 MET HB3 1 1
20 35712 1 1 94 MET HE1 H -1.996 -0.423 -3.657 1.00 . A A . 213 MET HE1 1 1
20 35713 1 1 94 MET HE2 H -1.761 -1.387 -2.159 1.00 . A A . 213 MET HE2 1 1
20 35714 1 1 94 MET HE3 H -0.383 -0.964 -3.172 1.00 . A A . 213 MET HE3 1 1
20 35715 1 1 94 MET HG2 H -0.569 -4.851 -3.518 1.00 . A A . 213 MET HG2 1 1
20 35716 1 1 94 MET HG3 H -1.501 -4.186 -2.227 1.00 . A A . 213 MET HG3 1 1
20 35717 1 1 94 MET N N 0.654 -4.914 -0.642 1.00 . A A . 213 MET N 1 1
20 35718 1 1 94 MET O O 3.485 -3.284 -2.110 1.00 . A A . 213 MET O 1 1
20 35719 1 1 94 MET SD S -1.674 -2.772 -4.136 1.00 . A A . 213 MET SD 1 1
20 35720 1 1 95 CYS C C 5.118 -3.834 0.913 1.00 . A A . 214 CYS C 1 1
20 35721 1 1 95 CYS CA C 4.076 -2.784 0.541 1.00 . A A . 214 CYS CA 1 1
20 35722 1 1 95 CYS CB C 3.745 -1.885 1.722 1.00 . A A . 214 CYS CB 1 1
20 35723 1 1 95 CYS H H 2.127 -3.709 0.657 1.00 . A A . 214 CYS H 1 1
20 35724 1 1 95 CYS HA H 4.509 -2.146 -0.227 1.00 . A A . 214 CYS HA 1 1
20 35725 1 1 95 CYS HB2 H 3.117 -2.417 2.438 1.00 . A A . 214 CYS HB2 1 1
20 35726 1 1 95 CYS HB3 H 4.682 -1.626 2.209 1.00 . A A . 214 CYS HB3 1 1
20 35727 1 1 95 CYS N N 2.860 -3.408 0.023 1.00 . A A . 214 CYS N 1 1
20 35728 1 1 95 CYS O O 6.311 -3.618 0.739 1.00 . A A . 214 CYS O 1 1
20 35729 1 1 95 CYS SG S 2.934 -0.349 1.214 1.00 . A A . 214 CYS SG 1 1
20 35730 1 1 96 VAL C C 6.156 -6.608 0.299 1.00 . A A . 215 VAL C 1 1
20 35731 1 1 96 VAL CA C 5.472 -6.209 1.591 1.00 . A A . 215 VAL CA 1 1
20 35732 1 1 96 VAL CB C 4.604 -7.400 2.059 1.00 . A A . 215 VAL CB 1 1
20 35733 1 1 96 VAL CG1 C 5.272 -8.282 3.116 1.00 . A A . 215 VAL CG1 1 1
20 35734 1 1 96 VAL CG2 C 3.317 -6.919 2.611 1.00 . A A . 215 VAL CG2 1 1
20 35735 1 1 96 VAL H H 3.683 -5.046 1.582 1.00 . A A . 215 VAL H 1 1
20 35736 1 1 96 VAL HA H 6.222 -5.974 2.346 1.00 . A A . 215 VAL HA 1 1
20 35737 1 1 96 VAL HB H 4.247 -7.961 1.197 1.00 . A A . 215 VAL HB 1 1
20 35738 1 1 96 VAL HG11 H 4.625 -9.122 3.369 1.00 . A A . 215 VAL HG11 1 1
20 35739 1 1 96 VAL HG12 H 6.202 -8.675 2.719 1.00 . A A . 215 VAL HG12 1 1
20 35740 1 1 96 VAL HG13 H 5.454 -7.700 4.028 1.00 . A A . 215 VAL HG13 1 1
20 35741 1 1 96 VAL HG21 H 3.536 -6.163 3.370 1.00 . A A . 215 VAL HG21 1 1
20 35742 1 1 96 VAL HG22 H 2.858 -6.519 1.701 1.00 . A A . 215 VAL HG22 1 1
20 35743 1 1 96 VAL HG23 H 2.728 -7.748 2.984 1.00 . A A . 215 VAL HG23 1 1
20 35744 1 1 96 VAL N N 4.674 -5.001 1.360 1.00 . A A . 215 VAL N 1 1
20 35745 1 1 96 VAL O O 7.366 -6.819 0.296 1.00 . A A . 215 VAL O 1 1
20 35746 1 1 97 THR C C 6.911 -5.930 -2.481 1.00 . A A . 216 THR C 1 1
20 35747 1 1 97 THR CA C 5.944 -7.062 -2.081 1.00 . A A . 216 THR CA 1 1
20 35748 1 1 97 THR CB C 4.774 -7.300 -3.064 1.00 . A A . 216 THR CB 1 1
20 35749 1 1 97 THR CG2 C 4.337 -6.034 -3.695 1.00 . A A . 216 THR CG2 1 1
20 35750 1 1 97 THR H H 4.384 -6.623 -0.709 1.00 . A A . 216 THR H 1 1
20 35751 1 1 97 THR HA H 6.512 -7.987 -1.979 1.00 . A A . 216 THR HA 1 1
20 35752 1 1 97 THR HB H 3.837 -7.527 -2.555 1.00 . A A . 216 THR HB 1 1
20 35753 1 1 97 THR HG1 H 5.569 -8.975 -3.726 1.00 . A A . 216 THR HG1 1 1
20 35754 1 1 97 THR HG21 H 3.998 -5.460 -2.820 1.00 . A A . 216 THR HG21 1 1
20 35755 1 1 97 THR HG22 H 5.156 -5.572 -4.273 1.00 . A A . 216 THR HG22 1 1
20 35756 1 1 97 THR HG23 H 3.496 -6.275 -4.337 1.00 . A A . 216 THR HG23 1 1
20 35757 1 1 97 THR N N 5.389 -6.733 -0.785 1.00 . A A . 216 THR N 1 1
20 35758 1 1 97 THR O O 8.018 -6.206 -2.933 1.00 . A A . 216 THR O 1 1
20 35759 1 1 97 THR OG1 O 5.030 -8.237 -4.087 1.00 . A A . 216 THR OG1 1 1
20 35760 1 1 98 GLN C C 8.622 -3.496 -2.057 1.00 . A A . 217 GLN C 1 1
20 35761 1 1 98 GLN CA C 7.264 -3.515 -2.770 1.00 . A A . 217 GLN CA 1 1
20 35762 1 1 98 GLN CB C 6.450 -2.225 -2.569 1.00 . A A . 217 GLN CB 1 1
20 35763 1 1 98 GLN CD C 7.296 -0.939 -4.621 1.00 . A A . 217 GLN CD 1 1
20 35764 1 1 98 GLN CG C 7.125 -0.956 -3.096 1.00 . A A . 217 GLN CG 1 1
20 35765 1 1 98 GLN H H 5.584 -4.475 -1.930 1.00 . A A . 217 GLN H 1 1
20 35766 1 1 98 GLN HA H 7.400 -3.650 -3.846 1.00 . A A . 217 GLN HA 1 1
20 35767 1 1 98 GLN HB2 H 5.501 -2.324 -3.092 1.00 . A A . 217 GLN HB2 1 1
20 35768 1 1 98 GLN HB3 H 6.259 -2.086 -1.508 1.00 . A A . 217 GLN HB3 1 1
20 35769 1 1 98 GLN HE21 H 9.276 -0.632 -4.431 1.00 . A A . 217 GLN HE21 1 1
20 35770 1 1 98 GLN HE22 H 8.717 -0.697 -6.088 1.00 . A A . 217 GLN HE22 1 1
20 35771 1 1 98 GLN HG2 H 6.554 -0.084 -2.786 1.00 . A A . 217 GLN HG2 1 1
20 35772 1 1 98 GLN HG3 H 8.080 -0.863 -2.600 1.00 . A A . 217 GLN HG3 1 1
20 35773 1 1 98 GLN N N 6.510 -4.659 -2.292 1.00 . A A . 217 GLN N 1 1
20 35774 1 1 98 GLN NE2 N 8.505 -0.758 -5.111 1.00 . A A . 217 GLN NE2 1 1
20 35775 1 1 98 GLN O O 9.639 -3.277 -2.708 1.00 . A A . 217 GLN O 1 1
20 35776 1 1 98 GLN OE1 O 6.337 -1.090 -5.384 1.00 . A A . 217 GLN OE1 1 1
20 35777 1 1 99 TYR C C 10.922 -4.829 -0.711 1.00 . A A . 218 TYR C 1 1
20 35778 1 1 99 TYR CA C 9.907 -3.933 -0.003 1.00 . A A . 218 TYR CA 1 1
20 35779 1 1 99 TYR CB C 9.616 -4.478 1.402 1.00 . A A . 218 TYR CB 1 1
20 35780 1 1 99 TYR CD1 C 11.170 -6.395 1.906 1.00 . A A . 218 TYR CD1 1 1
20 35781 1 1 99 TYR CD2 C 11.621 -4.233 2.929 1.00 . A A . 218 TYR CD2 1 1
20 35782 1 1 99 TYR CE1 C 12.294 -6.946 2.542 1.00 . A A . 218 TYR CE1 1 1
20 35783 1 1 99 TYR CE2 C 12.730 -4.786 3.594 1.00 . A A . 218 TYR CE2 1 1
20 35784 1 1 99 TYR CG C 10.830 -5.045 2.104 1.00 . A A . 218 TYR CG 1 1
20 35785 1 1 99 TYR CZ C 13.076 -6.143 3.401 1.00 . A A . 218 TYR CZ 1 1
20 35786 1 1 99 TYR H H 7.805 -4.058 -0.250 1.00 . A A . 218 TYR H 1 1
20 35787 1 1 99 TYR HA H 10.338 -2.937 0.088 1.00 . A A . 218 TYR HA 1 1
20 35788 1 1 99 TYR HB2 H 9.169 -3.704 2.017 1.00 . A A . 218 TYR HB2 1 1
20 35789 1 1 99 TYR HB3 H 8.880 -5.271 1.337 1.00 . A A . 218 TYR HB3 1 1
20 35790 1 1 99 TYR HD1 H 10.535 -7.001 1.277 1.00 . A A . 218 TYR HD1 1 1
20 35791 1 1 99 TYR HD2 H 11.383 -3.177 3.037 1.00 . A A . 218 TYR HD2 1 1
20 35792 1 1 99 TYR HE1 H 12.538 -7.989 2.404 1.00 . A A . 218 TYR HE1 1 1
20 35793 1 1 99 TYR HE2 H 13.283 -4.159 4.270 1.00 . A A . 218 TYR HE2 1 1
20 35794 1 1 99 TYR HH H 14.848 -6.041 4.231 1.00 . A A . 218 TYR HH 1 1
20 35795 1 1 99 TYR N N 8.666 -3.841 -0.760 1.00 . A A . 218 TYR N 1 1
20 35796 1 1 99 TYR O O 12.114 -4.535 -0.715 1.00 . A A . 218 TYR O 1 1
20 35797 1 1 99 TYR OH O 14.152 -6.695 4.025 1.00 . A A . 218 TYR OH 1 1
20 35798 1 1 100 GLN C C 12.040 -6.308 -3.135 1.00 . A A . 219 GLN C 1 1
20 35799 1 1 100 GLN CA C 11.350 -6.920 -1.914 1.00 . A A . 219 GLN CA 1 1
20 35800 1 1 100 GLN CB C 10.540 -8.172 -2.290 1.00 . A A . 219 GLN CB 1 1
20 35801 1 1 100 GLN CD C 8.867 -9.912 -1.396 1.00 . A A . 219 GLN CD 1 1
20 35802 1 1 100 GLN CG C 9.865 -8.807 -1.060 1.00 . A A . 219 GLN CG 1 1
20 35803 1 1 100 GLN H H 9.469 -6.078 -1.368 1.00 . A A . 219 GLN H 1 1
20 35804 1 1 100 GLN HA H 12.122 -7.199 -1.197 1.00 . A A . 219 GLN HA 1 1
20 35805 1 1 100 GLN HB2 H 9.784 -7.916 -3.031 1.00 . A A . 219 GLN HB2 1 1
20 35806 1 1 100 GLN HB3 H 11.217 -8.896 -2.739 1.00 . A A . 219 GLN HB3 1 1
20 35807 1 1 100 GLN HE21 H 7.849 -9.528 0.300 1.00 . A A . 219 GLN HE21 1 1
20 35808 1 1 100 GLN HE22 H 7.193 -10.836 -0.674 1.00 . A A . 219 GLN HE22 1 1
20 35809 1 1 100 GLN HG2 H 10.628 -9.199 -0.391 1.00 . A A . 219 GLN HG2 1 1
20 35810 1 1 100 GLN HG3 H 9.317 -8.045 -0.510 1.00 . A A . 219 GLN HG3 1 1
20 35811 1 1 100 GLN N N 10.469 -5.940 -1.292 1.00 . A A . 219 GLN N 1 1
20 35812 1 1 100 GLN NE2 N 7.858 -10.071 -0.556 1.00 . A A . 219 GLN NE2 1 1
20 35813 1 1 100 GLN O O 13.174 -6.664 -3.462 1.00 . A A . 219 GLN O 1 1
20 35814 1 1 100 GLN OE1 O 8.977 -10.623 -2.395 1.00 . A A . 219 GLN OE1 1 1
20 35815 1 1 101 LYS C C 13.024 -3.671 -4.341 1.00 . A A . 220 LYS C 1 1
20 35816 1 1 101 LYS CA C 11.952 -4.603 -4.892 1.00 . A A . 220 LYS CA 1 1
20 35817 1 1 101 LYS CB C 10.852 -3.835 -5.650 1.00 . A A . 220 LYS CB 1 1
20 35818 1 1 101 LYS CD C 8.725 -3.926 -7.017 1.00 . A A . 220 LYS CD 1 1
20 35819 1 1 101 LYS CE C 8.181 -4.845 -8.114 1.00 . A A . 220 LYS CE 1 1
20 35820 1 1 101 LYS CG C 9.635 -4.699 -6.053 1.00 . A A . 220 LYS CG 1 1
20 35821 1 1 101 LYS H H 10.488 -5.042 -3.430 1.00 . A A . 220 LYS H 1 1
20 35822 1 1 101 LYS HA H 12.462 -5.305 -5.563 1.00 . A A . 220 LYS HA 1 1
20 35823 1 1 101 LYS HB2 H 10.503 -2.990 -5.057 1.00 . A A . 220 LYS HB2 1 1
20 35824 1 1 101 LYS HB3 H 11.315 -3.431 -6.552 1.00 . A A . 220 LYS HB3 1 1
20 35825 1 1 101 LYS HD2 H 7.896 -3.523 -6.437 1.00 . A A . 220 LYS HD2 1 1
20 35826 1 1 101 LYS HD3 H 9.249 -3.088 -7.479 1.00 . A A . 220 LYS HD3 1 1
20 35827 1 1 101 LYS HE2 H 7.850 -5.779 -7.656 1.00 . A A . 220 LYS HE2 1 1
20 35828 1 1 101 LYS HE3 H 7.313 -4.369 -8.570 1.00 . A A . 220 LYS HE3 1 1
20 35829 1 1 101 LYS HG2 H 10.007 -5.603 -6.536 1.00 . A A . 220 LYS HG2 1 1
20 35830 1 1 101 LYS HG3 H 9.014 -4.996 -5.190 1.00 . A A . 220 LYS HG3 1 1
20 35831 1 1 101 LYS HZ1 H 8.908 -5.833 -9.806 1.00 . A A . 220 LYS HZ1 1 1
20 35832 1 1 101 LYS HZ2 H 9.393 -4.274 -9.708 1.00 . A A . 220 LYS HZ2 1 1
20 35833 1 1 101 LYS HZ3 H 10.078 -5.434 -8.762 1.00 . A A . 220 LYS HZ3 1 1
20 35834 1 1 101 LYS N N 11.378 -5.358 -3.797 1.00 . A A . 220 LYS N 1 1
20 35835 1 1 101 LYS NZ N 9.199 -5.109 -9.158 1.00 . A A . 220 LYS NZ 1 1
20 35836 1 1 101 LYS O O 14.168 -3.767 -4.768 1.00 . A A . 220 LYS O 1 1
20 35837 1 1 102 GLU C C 14.884 -2.570 -2.174 1.00 . A A . 221 GLU C 1 1
20 35838 1 1 102 GLU CA C 13.737 -1.870 -2.899 1.00 . A A . 221 GLU CA 1 1
20 35839 1 1 102 GLU CB C 13.166 -0.785 -1.990 1.00 . A A . 221 GLU CB 1 1
20 35840 1 1 102 GLU CD C 11.376 -0.097 -3.624 1.00 . A A . 221 GLU CD 1 1
20 35841 1 1 102 GLU CG C 12.546 0.367 -2.767 1.00 . A A . 221 GLU CG 1 1
20 35842 1 1 102 GLU H H 11.751 -2.710 -3.075 1.00 . A A . 221 GLU H 1 1
20 35843 1 1 102 GLU HA H 14.160 -1.379 -3.774 1.00 . A A . 221 GLU HA 1 1
20 35844 1 1 102 GLU HB2 H 12.425 -1.207 -1.316 1.00 . A A . 221 GLU HB2 1 1
20 35845 1 1 102 GLU HB3 H 13.984 -0.368 -1.404 1.00 . A A . 221 GLU HB3 1 1
20 35846 1 1 102 GLU HG2 H 12.200 1.090 -2.032 1.00 . A A . 221 GLU HG2 1 1
20 35847 1 1 102 GLU HG3 H 13.304 0.841 -3.387 1.00 . A A . 221 GLU HG3 1 1
20 35848 1 1 102 GLU N N 12.717 -2.810 -3.370 1.00 . A A . 221 GLU N 1 1
20 35849 1 1 102 GLU O O 15.998 -2.055 -2.190 1.00 . A A . 221 GLU O 1 1
20 35850 1 1 102 GLU OE1 O 10.311 -0.373 -3.041 1.00 . A A . 221 GLU OE1 1 1
20 35851 1 1 102 GLU OE2 O 11.527 -0.236 -4.859 1.00 . A A . 221 GLU OE2 1 1
20 35852 1 1 103 SER C C 16.710 -4.965 -1.995 1.00 . A A . 222 SER C 1 1
20 35853 1 1 103 SER CA C 15.706 -4.512 -0.945 1.00 . A A . 222 SER CA 1 1
20 35854 1 1 103 SER CB C 15.105 -5.680 -0.163 1.00 . A A . 222 SER CB 1 1
20 35855 1 1 103 SER H H 13.704 -4.086 -1.527 1.00 . A A . 222 SER H 1 1
20 35856 1 1 103 SER HA H 16.236 -3.871 -0.244 1.00 . A A . 222 SER HA 1 1
20 35857 1 1 103 SER HB2 H 14.240 -6.085 -0.688 1.00 . A A . 222 SER HB2 1 1
20 35858 1 1 103 SER HB3 H 15.840 -6.470 -0.033 1.00 . A A . 222 SER HB3 1 1
20 35859 1 1 103 SER HG H 14.145 -5.835 1.525 1.00 . A A . 222 SER HG 1 1
20 35860 1 1 103 SER N N 14.652 -3.730 -1.563 1.00 . A A . 222 SER N 1 1
20 35861 1 1 103 SER O O 17.912 -4.805 -1.778 1.00 . A A . 222 SER O 1 1
20 35862 1 1 103 SER OG O 14.734 -5.197 1.107 1.00 . A A . 222 SER OG 1 1
20 35863 1 1 104 GLN C C 17.695 -4.547 -4.954 1.00 . A A . 223 GLN C 1 1
20 35864 1 1 104 GLN CA C 17.141 -5.793 -4.259 1.00 . A A . 223 GLN CA 1 1
20 35865 1 1 104 GLN CB C 16.410 -6.793 -5.149 1.00 . A A . 223 GLN CB 1 1
20 35866 1 1 104 GLN CD C 14.656 -7.224 -6.930 1.00 . A A . 223 GLN CD 1 1
20 35867 1 1 104 GLN CG C 15.716 -6.251 -6.383 1.00 . A A . 223 GLN CG 1 1
20 35868 1 1 104 GLN H H 15.281 -5.440 -3.414 1.00 . A A . 223 GLN H 1 1
20 35869 1 1 104 GLN HA H 18.002 -6.324 -3.867 1.00 . A A . 223 GLN HA 1 1
20 35870 1 1 104 GLN HB2 H 17.161 -7.493 -5.490 1.00 . A A . 223 GLN HB2 1 1
20 35871 1 1 104 GLN HB3 H 15.662 -7.294 -4.543 1.00 . A A . 223 GLN HB3 1 1
20 35872 1 1 104 GLN HE21 H 13.587 -7.197 -5.200 1.00 . A A . 223 GLN HE21 1 1
20 35873 1 1 104 GLN HE22 H 13.029 -8.332 -6.430 1.00 . A A . 223 GLN HE22 1 1
20 35874 1 1 104 GLN HG2 H 15.308 -5.279 -6.172 1.00 . A A . 223 GLN HG2 1 1
20 35875 1 1 104 GLN HG3 H 16.508 -6.084 -7.091 1.00 . A A . 223 GLN HG3 1 1
20 35876 1 1 104 GLN N N 16.261 -5.446 -3.158 1.00 . A A . 223 GLN N 1 1
20 35877 1 1 104 GLN NE2 N 13.643 -7.569 -6.148 1.00 . A A . 223 GLN NE2 1 1
20 35878 1 1 104 GLN O O 18.319 -4.651 -6.004 1.00 . A A . 223 GLN O 1 1
20 35879 1 1 104 GLN OE1 O 14.763 -7.743 -8.040 1.00 . A A . 223 GLN OE1 1 1
20 35880 1 1 105 ALA C C 18.809 -1.478 -3.556 1.00 . A A . 224 ALA C 1 1
20 35881 1 1 105 ALA CA C 18.044 -2.110 -4.741 1.00 . A A . 224 ALA CA 1 1
20 35882 1 1 105 ALA CB C 16.892 -1.238 -5.260 1.00 . A A . 224 ALA CB 1 1
20 35883 1 1 105 ALA H H 16.899 -3.340 -3.533 1.00 . A A . 224 ALA H 1 1
20 35884 1 1 105 ALA HA H 18.740 -2.310 -5.554 1.00 . A A . 224 ALA HA 1 1
20 35885 1 1 105 ALA HB1 H 16.234 -0.964 -4.434 1.00 . A A . 224 ALA HB1 1 1
20 35886 1 1 105 ALA HB2 H 17.289 -0.335 -5.719 1.00 . A A . 224 ALA HB2 1 1
20 35887 1 1 105 ALA HB3 H 16.320 -1.808 -5.998 1.00 . A A . 224 ALA HB3 1 1
20 35888 1 1 105 ALA N N 17.480 -3.377 -4.359 1.00 . A A . 224 ALA N 1 1
20 35889 1 1 105 ALA O O 19.100 -0.278 -3.598 1.00 . A A . 224 ALA O 1 1
20 35890 1 1 106 TYR C C 20.874 -2.842 -0.910 1.00 . A A . 225 TYR C 1 1
20 35891 1 1 106 TYR CA C 19.770 -1.841 -1.268 1.00 . A A . 225 TYR CA 1 1
20 35892 1 1 106 TYR CB C 18.709 -1.712 -0.160 1.00 . A A . 225 TYR CB 1 1
20 35893 1 1 106 TYR CD1 C 19.698 -1.334 2.148 1.00 . A A . 225 TYR CD1 1 1
20 35894 1 1 106 TYR CD2 C 18.781 -3.512 1.602 1.00 . A A . 225 TYR CD2 1 1
20 35895 1 1 106 TYR CE1 C 19.982 -1.763 3.461 1.00 . A A . 225 TYR CE1 1 1
20 35896 1 1 106 TYR CE2 C 19.128 -3.979 2.875 1.00 . A A . 225 TYR CE2 1 1
20 35897 1 1 106 TYR CG C 19.088 -2.196 1.226 1.00 . A A . 225 TYR CG 1 1
20 35898 1 1 106 TYR CZ C 19.724 -3.106 3.819 1.00 . A A . 225 TYR CZ 1 1
20 35899 1 1 106 TYR H H 18.773 -3.213 -2.476 1.00 . A A . 225 TYR H 1 1
20 35900 1 1 106 TYR HA H 20.247 -0.871 -1.413 1.00 . A A . 225 TYR HA 1 1
20 35901 1 1 106 TYR HB2 H 18.413 -0.669 -0.106 1.00 . A A . 225 TYR HB2 1 1
20 35902 1 1 106 TYR HB3 H 17.825 -2.280 -0.446 1.00 . A A . 225 TYR HB3 1 1
20 35903 1 1 106 TYR HD1 H 19.935 -0.328 1.837 1.00 . A A . 225 TYR HD1 1 1
20 35904 1 1 106 TYR HD2 H 18.303 -4.179 0.901 1.00 . A A . 225 TYR HD2 1 1
20 35905 1 1 106 TYR HE1 H 20.389 -1.056 4.187 1.00 . A A . 225 TYR HE1 1 1
20 35906 1 1 106 TYR HE2 H 18.935 -5.017 3.077 1.00 . A A . 225 TYR HE2 1 1
20 35907 1 1 106 TYR HH H 19.893 -4.517 5.145 1.00 . A A . 225 TYR HH 1 1
20 35908 1 1 106 TYR N N 19.092 -2.251 -2.491 1.00 . A A . 225 TYR N 1 1
20 35909 1 1 106 TYR O O 22.010 -2.446 -0.655 1.00 . A A . 225 TYR O 1 1
20 35910 1 1 106 TYR OH O 20.086 -3.564 5.049 1.00 . A A . 225 TYR OH 1 1
20 35911 1 1 107 TYR C C 22.282 -5.681 -1.682 1.00 . A A . 226 TYR C 1 1
20 35912 1 1 107 TYR CA C 21.495 -5.183 -0.487 1.00 . A A . 226 TYR CA 1 1
20 35913 1 1 107 TYR CB C 20.785 -6.363 0.195 1.00 . A A . 226 TYR CB 1 1
20 35914 1 1 107 TYR CD1 C 20.556 -8.171 -1.581 1.00 . A A . 226 TYR CD1 1 1
20 35915 1 1 107 TYR CD2 C 18.538 -7.314 -0.546 1.00 . A A . 226 TYR CD2 1 1
20 35916 1 1 107 TYR CE1 C 19.790 -8.953 -2.456 1.00 . A A . 226 TYR CE1 1 1
20 35917 1 1 107 TYR CE2 C 17.760 -8.122 -1.400 1.00 . A A . 226 TYR CE2 1 1
20 35918 1 1 107 TYR CG C 19.939 -7.288 -0.675 1.00 . A A . 226 TYR CG 1 1
20 35919 1 1 107 TYR CZ C 18.385 -8.915 -2.388 1.00 . A A . 226 TYR CZ 1 1
20 35920 1 1 107 TYR H H 19.663 -4.444 -1.240 1.00 . A A . 226 TYR H 1 1
20 35921 1 1 107 TYR HA H 22.209 -4.762 0.218 1.00 . A A . 226 TYR HA 1 1
20 35922 1 1 107 TYR HB2 H 21.575 -6.969 0.628 1.00 . A A . 226 TYR HB2 1 1
20 35923 1 1 107 TYR HB3 H 20.180 -5.982 1.016 1.00 . A A . 226 TYR HB3 1 1
20 35924 1 1 107 TYR HD1 H 21.629 -8.226 -1.642 1.00 . A A . 226 TYR HD1 1 1
20 35925 1 1 107 TYR HD2 H 18.054 -6.661 0.167 1.00 . A A . 226 TYR HD2 1 1
20 35926 1 1 107 TYR HE1 H 20.286 -9.563 -3.190 1.00 . A A . 226 TYR HE1 1 1
20 35927 1 1 107 TYR HE2 H 16.683 -8.105 -1.343 1.00 . A A . 226 TYR HE2 1 1
20 35928 1 1 107 TYR HH H 18.130 -9.874 -4.068 1.00 . A A . 226 TYR HH 1 1
20 35929 1 1 107 TYR N N 20.555 -4.142 -0.879 1.00 . A A . 226 TYR N 1 1
20 35930 1 1 107 TYR O O 23.224 -6.451 -1.533 1.00 . A A . 226 TYR O 1 1
20 35931 1 1 107 TYR OH O 17.639 -9.648 -3.257 1.00 . A A . 226 TYR OH 1 1
20 35932 1 1 108 ASP C C 23.899 -5.573 -4.297 1.00 . A A . 227 ASP C 1 1
20 35933 1 1 108 ASP CA C 22.385 -5.767 -4.159 1.00 . A A . 227 ASP CA 1 1
20 35934 1 1 108 ASP CB C 21.622 -5.094 -5.296 1.00 . A A . 227 ASP CB 1 1
20 35935 1 1 108 ASP CG C 21.914 -3.599 -5.308 1.00 . A A . 227 ASP CG 1 1
20 35936 1 1 108 ASP H H 21.152 -4.586 -2.905 1.00 . A A . 227 ASP H 1 1
20 35937 1 1 108 ASP HA H 22.170 -6.826 -4.224 1.00 . A A . 227 ASP HA 1 1
20 35938 1 1 108 ASP HB2 H 21.920 -5.548 -6.239 1.00 . A A . 227 ASP HB2 1 1
20 35939 1 1 108 ASP HB3 H 20.553 -5.276 -5.148 1.00 . A A . 227 ASP HB3 1 1
20 35940 1 1 108 ASP N N 21.873 -5.294 -2.881 1.00 . A A . 227 ASP N 1 1
20 35941 1 1 108 ASP O O 24.523 -6.251 -5.105 1.00 . A A . 227 ASP O 1 1
20 35942 1 1 108 ASP OD1 O 22.917 -3.178 -5.917 1.00 . A A . 227 ASP OD1 1 1
20 35943 1 1 108 ASP OD2 O 21.232 -2.890 -4.533 1.00 . A A . 227 ASP OD2 1 1
20 35944 1 1 109 GLY C C 26.602 -6.102 -2.763 1.00 . A A . 228 GLY C 1 1
20 35945 1 1 109 GLY CA C 25.976 -4.772 -3.205 1.00 . A A . 228 GLY CA 1 1
20 35946 1 1 109 GLY H H 23.914 -4.323 -2.753 1.00 . A A . 228 GLY H 1 1
20 35947 1 1 109 GLY HA2 H 26.471 -4.472 -4.127 1.00 . A A . 228 GLY HA2 1 1
20 35948 1 1 109 GLY HA3 H 26.208 -4.029 -2.452 1.00 . A A . 228 GLY HA3 1 1
20 35949 1 1 109 GLY N N 24.526 -4.792 -3.415 1.00 . A A . 228 GLY N 1 1
20 35950 1 1 109 GLY O O 27.822 -6.183 -2.645 1.00 . A A . 228 GLY O 1 1
20 35951 1 1 110 ARG C C 25.780 -9.471 -3.481 1.00 . A A . 229 ARG C 1 1
20 35952 1 1 110 ARG CA C 26.299 -8.531 -2.383 1.00 . A A . 229 ARG CA 1 1
20 35953 1 1 110 ARG CB C 25.963 -9.025 -0.976 1.00 . A A . 229 ARG CB 1 1
20 35954 1 1 110 ARG CD C 24.049 -10.155 0.255 1.00 . A A . 229 ARG CD 1 1
20 35955 1 1 110 ARG CG C 24.491 -8.923 -0.541 1.00 . A A . 229 ARG CG 1 1
20 35956 1 1 110 ARG CZ C 23.342 -9.786 2.639 1.00 . A A . 229 ARG CZ 1 1
20 35957 1 1 110 ARG H H 24.830 -7.023 -2.393 1.00 . A A . 229 ARG H 1 1
20 35958 1 1 110 ARG HA H 27.386 -8.532 -2.477 1.00 . A A . 229 ARG HA 1 1
20 35959 1 1 110 ARG HB2 H 26.258 -10.057 -0.955 1.00 . A A . 229 ARG HB2 1 1
20 35960 1 1 110 ARG HB3 H 26.573 -8.480 -0.256 1.00 . A A . 229 ARG HB3 1 1
20 35961 1 1 110 ARG HD2 H 23.578 -10.846 -0.448 1.00 . A A . 229 ARG HD2 1 1
20 35962 1 1 110 ARG HD3 H 24.914 -10.653 0.693 1.00 . A A . 229 ARG HD3 1 1
20 35963 1 1 110 ARG HE H 22.107 -9.919 1.028 1.00 . A A . 229 ARG HE 1 1
20 35964 1 1 110 ARG HG2 H 24.378 -8.025 0.067 1.00 . A A . 229 ARG HG2 1 1
20 35965 1 1 110 ARG HG3 H 23.853 -8.840 -1.423 1.00 . A A . 229 ARG HG3 1 1
20 35966 1 1 110 ARG HH11 H 25.296 -9.245 2.488 1.00 . A A . 229 ARG HH11 1 1
20 35967 1 1 110 ARG HH12 H 24.804 -9.634 4.092 1.00 . A A . 229 ARG HH12 1 1
20 35968 1 1 110 ARG HH21 H 21.392 -9.854 3.169 1.00 . A A . 229 ARG HH21 1 1
20 35969 1 1 110 ARG HH22 H 22.490 -9.778 4.508 1.00 . A A . 229 ARG HH22 1 1
20 35970 1 1 110 ARG N N 25.822 -7.162 -2.524 1.00 . A A . 229 ARG N 1 1
20 35971 1 1 110 ARG NE N 23.079 -9.855 1.321 1.00 . A A . 229 ARG NE 1 1
20 35972 1 1 110 ARG NH1 N 24.580 -9.640 3.097 1.00 . A A . 229 ARG NH1 1 1
20 35973 1 1 110 ARG NH2 N 22.351 -9.875 3.515 1.00 . A A . 229 ARG NH2 1 1
20 35974 1 1 110 ARG O O 26.051 -10.671 -3.456 1.00 . A A . 229 ARG O 1 1
20 35975 1 1 111 ARG C C 24.486 -9.131 -6.861 1.00 . A A . 230 ARG C 1 1
20 35976 1 1 111 ARG CA C 24.283 -9.688 -5.461 1.00 . A A . 230 ARG CA 1 1
20 35977 1 1 111 ARG CB C 22.817 -9.616 -5.056 1.00 . A A . 230 ARG CB 1 1
20 35978 1 1 111 ARG CD C 22.456 -11.089 -2.965 1.00 . A A . 230 ARG CD 1 1
20 35979 1 1 111 ARG CG C 22.402 -10.948 -4.492 1.00 . A A . 230 ARG CG 1 1
20 35980 1 1 111 ARG CZ C 21.340 -13.288 -2.775 1.00 . A A . 230 ARG CZ 1 1
20 35981 1 1 111 ARG H H 24.633 -8.019 -4.365 1.00 . A A . 230 ARG H 1 1
20 35982 1 1 111 ARG HA H 24.650 -10.716 -5.496 1.00 . A A . 230 ARG HA 1 1
20 35983 1 1 111 ARG HB2 H 22.614 -8.830 -4.328 1.00 . A A . 230 ARG HB2 1 1
20 35984 1 1 111 ARG HB3 H 22.186 -9.421 -5.920 1.00 . A A . 230 ARG HB3 1 1
20 35985 1 1 111 ARG HD2 H 23.420 -11.467 -2.623 1.00 . A A . 230 ARG HD2 1 1
20 35986 1 1 111 ARG HD3 H 22.312 -10.117 -2.511 1.00 . A A . 230 ARG HD3 1 1
20 35987 1 1 111 ARG HE H 20.484 -11.527 -2.309 1.00 . A A . 230 ARG HE 1 1
20 35988 1 1 111 ARG HG2 H 21.373 -10.989 -4.790 1.00 . A A . 230 ARG HG2 1 1
20 35989 1 1 111 ARG HG3 H 22.963 -11.740 -4.986 1.00 . A A . 230 ARG HG3 1 1
20 35990 1 1 111 ARG HH11 H 23.369 -13.511 -2.738 1.00 . A A . 230 ARG HH11 1 1
20 35991 1 1 111 ARG HH12 H 22.496 -14.927 -3.231 1.00 . A A . 230 ARG HH12 1 1
20 35992 1 1 111 ARG HH21 H 19.300 -13.421 -2.969 1.00 . A A . 230 ARG HH21 1 1
20 35993 1 1 111 ARG HH22 H 20.155 -14.943 -2.873 1.00 . A A . 230 ARG HH22 1 1
20 35994 1 1 111 ARG N N 24.992 -8.960 -4.428 1.00 . A A . 230 ARG N 1 1
20 35995 1 1 111 ARG NE N 21.360 -11.974 -2.545 1.00 . A A . 230 ARG NE 1 1
20 35996 1 1 111 ARG NH1 N 22.474 -13.953 -2.934 1.00 . A A . 230 ARG NH1 1 1
20 35997 1 1 111 ARG NH2 N 20.184 -13.924 -2.868 1.00 . A A . 230 ARG NH2 1 1
20 35998 1 1 111 ARG O O 23.734 -9.474 -7.777 1.00 . A A . 230 ARG O 1 1
20 35999 1 1 112 SER C C 27.424 -8.033 -8.388 1.00 . A A . 231 SER C 1 1
20 36000 1 1 112 SER CA C 25.937 -7.777 -8.288 1.00 . A A . 231 SER CA 1 1
20 36001 1 1 112 SER CB C 25.572 -6.280 -8.304 1.00 . A A . 231 SER CB 1 1
20 36002 1 1 112 SER H H 25.990 -8.149 -6.162 1.00 . A A . 231 SER H 1 1
20 36003 1 1 112 SER HA H 25.483 -8.286 -9.125 1.00 . A A . 231 SER HA 1 1
20 36004 1 1 112 SER HB2 H 24.488 -6.175 -8.287 1.00 . A A . 231 SER HB2 1 1
20 36005 1 1 112 SER HB3 H 25.959 -5.816 -7.399 1.00 . A A . 231 SER HB3 1 1
20 36006 1 1 112 SER HG H 26.515 -4.785 -9.054 1.00 . A A . 231 SER HG 1 1
20 36007 1 1 112 SER N N 25.476 -8.288 -7.009 1.00 . A A . 231 SER N 1 1
20 36008 1 1 112 SER O O 27.838 -8.667 -9.362 1.00 . A A . 231 SER O 1 1
20 36009 1 1 112 SER OG O 26.085 -5.584 -9.419 1.00 . A A . 231 SER OG 1 1
20 36010 1 1 113 SER C C 29.511 -5.946 -7.011 1.00 . A A . 232 SER C 1 1
20 36011 1 1 113 SER CA C 29.531 -7.461 -7.219 1.00 . A A . 232 SER CA 1 1
20 36012 1 1 113 SER CB C 30.329 -7.847 -8.477 1.00 . A A . 232 SER CB 1 1
20 36013 1 1 113 SER H H 27.625 -7.270 -6.667 1.00 . A A . 232 SER H 1 1
20 36014 1 1 113 SER HA H 29.985 -7.909 -6.340 1.00 . A A . 232 SER HA 1 1
20 36015 1 1 113 SER HB2 H 30.159 -8.900 -8.686 1.00 . A A . 232 SER HB2 1 1
20 36016 1 1 113 SER HB3 H 29.951 -7.252 -9.316 1.00 . A A . 232 SER HB3 1 1
20 36017 1 1 113 SER HG H 31.725 -6.714 -7.873 1.00 . A A . 232 SER HG 1 1
20 36018 1 1 113 SER N N 28.141 -7.882 -7.283 1.00 . A A . 232 SER N 1 1
20 36019 1 1 113 SER O O 28.392 -5.371 -6.911 1.00 . A A . 232 SER O 1 1
20 36020 1 1 113 SER OG O 31.706 -7.613 -8.258 1.00 . A A . 232 SER OG 1 1
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